Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
649131 | 6vfo RC | 30705 | cing | 4-filtered-FRED | STAR | entry | full | 113 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6vfo
# This FRED archive file contains, for PDB entry <6vfo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6vfo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6vfo
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8829.91
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 $E3_ubiquitin_protein_ligase_UHRF1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 2 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_UHRF1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase UHRF1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGPSCRFCKDDENKPCRKCACHVCGGREAPEKQLLCDECDMAFHLYCLKPPLTSVPPEPEWYCPSCRTDSSEVVQAGE
_Entity.Number_of_monomers 78
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 SER . 1 1
2 GLY . 1 1
3 PRO . 1 1
4 SER . 1 1
5 CYS . 1 1
6 ARG . 1 1
7 PHE . 1 1
8 CYS . 1 1
9 LYS . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 LYS . 1 1
15 PRO . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 LYS . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 CYS . 1 1
22 HIS . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 ALA . 1 1
30 PRO . 1 1
31 GLU . 1 1
32 LYS . 1 1
33 GLN . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 CYS . 1 1
37 ASP . 1 1
38 GLU . 1 1
39 CYS . 1 1
40 ASP . 1 1
41 MET . 1 1
42 ALA . 1 1
43 PHE . 1 1
44 HIS . 1 1
45 LEU . 1 1
46 TYR . 1 1
47 CYS . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 PRO . 1 1
51 PRO . 1 1
52 LEU . 1 1
53 THR . 1 1
54 SER . 1 1
55 VAL . 1 1
56 PRO . 1 1
57 PRO . 1 1
58 GLU . 1 1
59 PRO . 1 1
60 GLU . 1 1
61 TRP . 1 1
62 TYR . 1 1
63 CYS . 1 1
64 PRO . 1 1
65 SER . 1 1
66 CYS . 1 1
67 ARG . 1 1
68 THR . 1 1
69 ASP . 1 1
70 SER . 1 1
71 SER . 1 1
72 GLU . 1 1
73 VAL . 1 1
74 VAL . 1 1
75 GLN . 1 1
76 ALA . 1 1
77 GLY . 1 1
78 GLU . 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
SER 1 1 1 1
GLY 2 2 1 1
PRO 3 3 1 1
SER 4 4 1 1
CYS 5 5 1 1
ARG 6 6 1 1
PHE 7 7 1 1
CYS 8 8 1 1
LYS 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
LYS 14 14 1 1
PRO 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
LYS 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
CYS 21 21 1 1
HIS 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
ALA 29 29 1 1
PRO 30 30 1 1
GLU 31 31 1 1
LYS 32 32 1 1
GLN 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
CYS 36 36 1 1
ASP 37 37 1 1
GLU 38 38 1 1
CYS 39 39 1 1
ASP 40 40 1 1
MET 41 41 1 1
ALA 42 42 1 1
PHE 43 43 1 1
HIS 44 44 1 1
LEU 45 45 1 1
TYR 46 46 1 1
CYS 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
PRO 50 50 1 1
PRO 51 51 1 1
LEU 52 52 1 1
THR 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
PRO 56 56 1 1
PRO 57 57 1 1
GLU 58 58 1 1
PRO 59 59 1 1
GLU 60 60 1 1
TRP 61 61 1 1
TYR 62 62 1 1
CYS 63 63 1 1
PRO 64 64 1 1
SER 65 65 1 1
CYS 66 66 1 1
ARG 67 67 1 1
THR 68 68 1 1
ASP 69 69 1 1
SER 70 70 1 1
SER 71 71 1 1
GLU 72 72 1 1
VAL 73 73 1 1
VAL 74 74 1 1
GLN 75 75 1 1
ALA 76 76 1 1
GLY 77 77 1 1
GLU 78 78 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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
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 34 LEU H . 336 . HN 1 1
1 1 2 1 1 43 PHE O . 345 . O 1 1
2 1 1 1 1 34 LEU N . 336 . N 1 1
2 1 2 1 1 43 PHE O . 345 . O 1 1
3 1 1 1 1 34 LEU O . 336 . O 1 1
3 1 2 1 1 43 PHE H . 345 . HN 1 1
4 1 1 1 1 34 LEU O . 336 . O 1 1
4 1 2 1 1 43 PHE N . 345 . N 1 1
5 1 1 1 1 36 CYS H . 338 . HN 1 1
5 1 2 1 1 41 MET O . 343 . O 1 1
6 1 1 1 1 36 CYS N . 338 . N 1 1
6 1 2 1 1 41 MET O . 343 . O 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 1
2 1 . . . . . 3.0 2.7 3.3 1 1
3 1 . . . . . 2.0 1.8 2.3 1 1
4 1 . . . . . 3.0 2.7 3.3 1 1
5 1 . . . . . 2.0 1.8 2.3 1 1
6 1 . . . . . 3.0 2.7 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 1 SER N 1 1 1 SER CA 1 1 1 SER C 1 1 2 GLY N -53.7 44.699997 . 303 . N . 303 . CA . 303 . C . 304 . N 1 1
2 . 1 1 1 SER C 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C -183.2 -63.2 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
3 . 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C 1 1 3 PRO N 109.7 229.7 . 304 . N . 304 . CA . 304 . C . 305 . N 1 1
4 . 1 1 3 PRO C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -150.0 -30.0 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1
5 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 CYS N 75.9 187.5 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1
6 . 1 1 4 SER C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -155.5 -71.5 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
7 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 ARG N 97.7 158.9 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1
8 . 1 1 6 ARG C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -100.69999 -40.9 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
9 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 CYS N -72.2 -2.4 . 309 . N . 309 . CA . 309 . C . 310 . N 1 1
10 . 1 1 9 LYS C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 9.5 129.5 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
11 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ASP N -27.3 92.7 . 312 . N . 312 . CA . 312 . C . 313 . N 1 1
12 . 1 1 10 ASP C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -159.6 -39.6 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
13 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 GLU N 72.4 192.4 . 313 . N . 313 . CA . 313 . C . 314 . N 1 1
14 . 1 1 11 ASP C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -79.7 -43.3 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1
15 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ASN N -51.2 2.6 . 314 . N . 314 . CA . 314 . C . 315 . N 1 1
16 . 1 1 13 ASN C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -157.4 -57.0 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1
17 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 PRO N 42.7 162.7 . 316 . N . 316 . CA . 316 . C . 317 . N 1 1
18 . 1 1 15 PRO C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -153.4 -79.8 . 317 . C . 318 . N . 318 . CA . 318 . C 1 1
19 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N 109.1 152.1 . 318 . N . 318 . CA . 318 . C . 319 . N 1 1
20 . 1 1 17 ARG C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -143.39998 -42.0 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1
21 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 CYS N -71.2 16.8 . 320 . N . 320 . CA . 320 . C . 321 . N 1 1
22 . 1 1 18 LYS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -179.99998 -100.0 . 320 . C . 321 . N . 321 . CA . 321 . C 1 1
23 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ALA N -80.0 5.0 . 321 . N . 321 . CA . 321 . C . 322 . N 1 1
24 . 1 1 19 CYS C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -150.0 -60.0 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1
25 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 CYS N -179.99998 -100.0 . 322 . N . 322 . CA . 322 . C . 323 . N 1 1
26 . 1 1 20 ALA C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -153.4 -33.4 . 322 . C . 323 . N . 323 . CA . 323 . C 1 1
27 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 HIS N 97.7 156.5 . 323 . N . 323 . CA . 323 . C . 324 . N 1 1
28 . 1 1 22 HIS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -119.49999 -39.5 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1
29 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N -58.9 -6.1 . 325 . N . 325 . CA . 325 . C . 326 . N 1 1
30 . 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -136.49998 -77.5 . 325 . C . 326 . N . 326 . CA . 326 . C 1 1
31 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 GLY N -34.1 19.899998 . 326 . N . 326 . CA . 326 . C . 327 . N 1 1
32 . 1 1 25 GLY C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -201.5 -81.49999 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
33 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ARG N 113.2 214.4 . 328 . N . 328 . CA . 328 . C . 329 . N 1 1
34 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -150.2 -30.199999 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1
35 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ALA N 78.8 198.8 . 330 . N . 330 . CA . 330 . C . 331 . N 1 1
36 . 1 1 30 PRO C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -105.4 -37.2 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1
37 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LYS N -37.8 11.999999 . 333 . N . 333 . CA . 333 . C . 334 . N 1 1
38 . 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -172.1 -52.099995 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1
39 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 LEU N 72.3 192.3 . 335 . N . 335 . CA . 335 . C . 336 . N 1 1
40 . 1 1 33 GLN C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -165.0 -44.999996 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1
41 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LEU N 66.0 182.4 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1
42 . 1 1 34 LEU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -141.4 -90.4 . 336 . C . 337 . N . 337 . CA . 337 . C 1 1
43 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 CYS N 85.9 184.5 . 337 . N . 337 . CA . 337 . C . 338 . N 1 1
44 . 1 1 35 LEU C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -103.2 -34.6 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1
45 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 ASP N 106.3 144.09999 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1
46 . 1 1 36 CYS C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -76.2 -46.2 . 338 . C . 339 . N . 339 . CA . 339 . C 1 1
47 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 GLU N -66.9 19.7 . 339 . N . 339 . CA . 339 . C . 340 . N 1 1
48 . 1 1 37 ASP C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -120.9 -30.699999 . 339 . C . 340 . N . 340 . CA . 340 . C 1 1
49 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 CYS N -58.4 -5.6 . 340 . N . 340 . CA . 340 . C . 341 . N 1 1
50 . 1 1 38 GLU C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -138.1 -25.1 . 340 . C . 341 . N . 341 . CA . 341 . C 1 1
51 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 ASP N -74.5 8.5 . 341 . N . 341 . CA . 341 . C . 342 . N 1 1
52 . 1 1 39 CYS C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 46.5 66.5 . 341 . C . 342 . N . 342 . CA . 342 . C 1 1
53 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 MET N 16.9 36.9 . 342 . N . 342 . CA . 342 . C . 343 . N 1 1
54 . 1 1 40 ASP C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -193.6 -73.59999 . 342 . C . 343 . N . 343 . CA . 343 . C 1 1
55 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 ALA N 76.7 192.9 . 343 . N . 343 . CA . 343 . C . 344 . N 1 1
56 . 1 1 41 MET C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -162.3 -69.9 . 343 . C . 344 . N . 344 . CA . 344 . C 1 1
57 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 PHE N 94.0 208.39998 . 344 . N . 344 . CA . 344 . C . 345 . N 1 1
58 . 1 1 42 ALA C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -158.0 -64.2 . 344 . C . 345 . N . 345 . CA . 345 . C 1 1
59 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 HIS N 118.7 185.69998 . 345 . N . 345 . CA . 345 . C . 346 . N 1 1
60 . 1 1 44 HIS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -81.0 -47.0 . 346 . C . 347 . N . 347 . CA . 347 . C 1 1
61 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 TYR N -59.7 -2.1 . 347 . N . 347 . CA . 347 . C . 348 . N 1 1
62 . 1 1 45 LEU C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -144.4 -41.4 . 347 . C . 348 . N . 348 . CA . 348 . C 1 1
63 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 CYS N -67.2 52.8 . 348 . N . 348 . CA . 348 . C . 349 . N 1 1
64 . 1 1 46 TYR C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -120.19999 -41.4 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1
65 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 LEU N -68.0 32.0 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1
66 . 1 1 47 CYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -156.4 -36.4 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1
67 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LYS N 85.7 205.7 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1
68 . 1 1 48 LEU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -165.1 -52.899998 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1
69 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 PRO N 64.9 184.9 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1
70 . 1 1 51 PRO C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -153.1 -42.1 . 353 . C . 354 . N . 354 . CA . 354 . C 1 1
71 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 THR N 109.5 229.49998 . 354 . N . 354 . CA . 354 . C . 355 . N 1 1
72 . 1 1 52 LEU C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -140.4 -59.8 . 354 . C . 355 . N . 355 . CA . 355 . C 1 1
73 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 SER N -51.299995 29.3 . 355 . N . 355 . CA . 355 . C . 356 . N 1 1
74 . 1 1 53 THR C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -192.8 -72.8 . 355 . C . 356 . N . 356 . CA . 356 . C 1 1
75 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 VAL N 102.3 201.9 . 356 . N . 356 . CA . 356 . C . 357 . N 1 1
76 . 1 1 54 SER C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -155.1 -46.3 . 356 . C . 357 . N . 357 . CA . 357 . C 1 1
77 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 PRO N 66.8 186.8 . 357 . N . 357 . CA . 357 . C . 358 . N 1 1
78 . 1 1 57 PRO C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -131.4 -25.2 . 359 . C . 360 . N . 360 . CA . 360 . C 1 1
79 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 PRO N 84.4 204.4 . 360 . N . 360 . CA . 360 . C . 361 . N 1 1
80 . 1 1 59 PRO C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -198.7 -78.7 . 361 . C . 362 . N . 362 . CA . 362 . C 1 1
81 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 TRP N 74.2 194.2 . 362 . N . 362 . CA . 362 . C . 363 . N 1 1
82 . 1 1 60 GLU C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -163.5 -43.5 . 362 . C . 363 . N . 363 . CA . 363 . C 1 1
83 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 TYR N 81.2 171.6 . 363 . N . 363 . CA . 363 . C . 364 . N 1 1
84 . 1 1 61 TRP C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -136.7 -84.3 . 363 . C . 364 . N . 364 . CA . 364 . C 1 1
85 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 CYS N 94.6 161.4 . 364 . N . 364 . CA . 364 . C . 365 . N 1 1
86 . 1 1 62 TYR C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -137.5 -37.5 . 364 . C . 365 . N . 365 . CA . 365 . C 1 1
87 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 PRO N 67.9 187.9 . 365 . N . 365 . CA . 365 . C . 366 . N 1 1
88 . 1 1 64 PRO C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -85.0 -53.999996 . 366 . C . 367 . N . 367 . CA . 367 . C 1 1
89 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 CYS N -58.8 -9.0 . 367 . N . 367 . CA . 367 . C . 368 . N 1 1
90 . 1 1 65 SER C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -80.6 -50.6 . 367 . C . 368 . N . 368 . CA . 368 . C 1 1
91 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 ARG N -69.0 -3.4 . 368 . N . 368 . CA . 368 . C . 369 . N 1 1
92 . 1 1 66 CYS C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -129.1 -56.3 . 368 . C . 369 . N . 369 . CA . 369 . C 1 1
93 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 THR N -35.8 29.4 . 369 . N . 369 . CA . 369 . C . 370 . N 1 1
94 . 1 1 67 ARG C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -147.1 -27.1 . 369 . C . 370 . N . 370 . CA . 370 . C 1 1
95 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ASP N 88.6 208.6 . 370 . N . 370 . CA . 370 . C . 371 . N 1 1
96 . 1 1 71 SER C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -140.2 -20.2 . 373 . C . 374 . N . 374 . CA . 374 . C 1 1
97 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 VAL N 66.3 186.3 . 374 . N . 374 . CA . 374 . C . 375 . N 1 1
98 . 1 1 72 GLU C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -147.7 -27.7 . 374 . C . 375 . N . 375 . CA . 375 . C 1 1
99 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 VAL N 91.8 159.6 . 375 . N . 375 . CA . 375 . C . 376 . N 1 1
100 . 1 1 73 VAL C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -153.7 -33.7 . 375 . C . 376 . N . 376 . CA . 376 . C 1 1
101 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 GLN N 93.5 154.9 . 376 . N . 376 . CA . 376 . C . 377 . N 1 1
102 . 1 1 74 VAL C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -151.2 -31.2 . 376 . C . 377 . N . 377 . CA . 377 . C 1 1
103 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 ALA N 70.4 161.8 . 377 . N . 377 . CA . 377 . C . 378 . N 1 1
104 . 1 1 75 GLN C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -127.3 -7.9 . 377 . C . 378 . N . 378 . CA . 378 . C 1 1
105 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLY N 106.8 173.2 . 378 . N . 378 . CA . 378 . C . 379 . N 1 1
106 . 1 1 76 ALA C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 69.7 108.7 . 378 . C . 379 . N . 379 . CA . 379 . C 1 1
107 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 GLU N -43.7 63.500004 . 379 . N . 379 . CA . 379 . C . 380 . N 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 SER C C 20.878 8.354 16.773 1.00 . A A . 303 SER C 1 1
1 2 1 1 1 SER CA C 21.268 6.863 16.730 1.00 . A A . 303 SER CA 1 1
1 3 1 1 1 SER CB C 22.350 6.606 15.657 1.00 . A A . 303 SER CB 1 1
1 4 1 1 1 SER H1 H 20.032 5.591 15.559 1.00 . A A . 303 SER H1 1 1
1 5 1 1 1 SER HA H 21.658 6.570 17.703 1.00 . A A . 303 SER HA 1 1
1 6 1 1 1 SER HB2 H 23.158 7.320 15.761 1.00 . A A . 303 SER HB2 1 1
1 7 1 1 1 SER HB3 H 22.744 5.606 15.774 1.00 . A A . 303 SER HB3 1 1
1 8 1 1 1 SER HG H 22.395 7.257 13.804 1.00 . A A . 303 SER HG 1 1
1 9 1 1 1 SER N N 20.092 6.021 16.442 1.00 . A A . 303 SER N 1 1
1 10 1 1 1 SER O O 21.096 9.033 17.786 1.00 . A A . 303 SER O 1 1
1 11 1 1 1 SER OG O 21.809 6.720 14.348 1.00 . A A . 303 SER OG 1 1
1 12 1 1 2 GLY C C 18.448 10.456 16.179 1.00 . A A . 304 GLY C 1 1
1 13 1 1 2 GLY CA C 19.823 10.228 15.570 1.00 . A A . 304 GLY CA 1 1
1 14 1 1 2 GLY H H 20.095 8.223 14.930 1.00 . A A . 304 GLY H 1 1
1 15 1 1 2 GLY HA2 H 20.538 10.880 16.061 1.00 . A A . 304 GLY HA2 1 1
1 16 1 1 2 GLY HA3 H 19.784 10.493 14.522 1.00 . A A . 304 GLY HA3 1 1
1 17 1 1 2 GLY N N 20.261 8.834 15.679 1.00 . A A . 304 GLY N 1 1
1 18 1 1 2 GLY O O 17.888 9.527 16.769 1.00 . A A . 304 GLY O 1 1
1 19 1 1 3 PRO C C 15.419 11.213 15.765 1.00 . A A . 305 PRO C 1 1
1 20 1 1 3 PRO CA C 16.501 11.982 16.565 1.00 . A A . 305 PRO CA 1 1
1 21 1 1 3 PRO CB C 16.384 13.522 16.408 1.00 . A A . 305 PRO CB 1 1
1 22 1 1 3 PRO CD C 18.482 12.890 15.425 1.00 . A A . 305 PRO CD 1 1
1 23 1 1 3 PRO CG C 17.321 13.853 15.285 1.00 . A A . 305 PRO CG 1 1
1 24 1 1 3 PRO HA H 16.417 11.714 17.616 1.00 . A A . 305 PRO HA 1 1
1 25 1 1 3 PRO HB2 H 15.363 13.802 16.176 1.00 . A A . 305 PRO HB2 1 1
1 26 1 1 3 PRO HB3 H 16.686 14.010 17.333 1.00 . A A . 305 PRO HB3 1 1
1 27 1 1 3 PRO HD2 H 18.896 12.649 14.452 1.00 . A A . 305 PRO HD2 1 1
1 28 1 1 3 PRO HD3 H 19.254 13.307 16.066 1.00 . A A . 305 PRO HD3 1 1
1 29 1 1 3 PRO HG2 H 16.816 13.714 14.331 1.00 . A A . 305 PRO HG2 1 1
1 30 1 1 3 PRO HG3 H 17.660 14.881 15.373 1.00 . A A . 305 PRO HG3 1 1
1 31 1 1 3 PRO N N 17.863 11.690 16.056 1.00 . A A . 305 PRO N 1 1
1 32 1 1 3 PRO O O 14.840 11.731 14.796 1.00 . A A . 305 PRO O 1 1
1 33 1 1 4 SER C C 12.819 9.428 15.956 1.00 . A A . 306 SER C 1 1
1 34 1 1 4 SER CA C 14.242 9.054 15.519 1.00 . A A . 306 SER CA 1 1
1 35 1 1 4 SER CB C 14.589 7.591 15.861 1.00 . A A . 306 SER CB 1 1
1 36 1 1 4 SER H H 15.729 9.606 16.913 1.00 . A A . 306 SER H 1 1
1 37 1 1 4 SER HA H 14.325 9.185 14.441 1.00 . A A . 306 SER HA 1 1
1 38 1 1 4 SER HB2 H 14.469 7.427 16.926 1.00 . A A . 306 SER HB2 1 1
1 39 1 1 4 SER HB3 H 13.930 6.922 15.320 1.00 . A A . 306 SER HB3 1 1
1 40 1 1 4 SER HG H 16.219 7.894 14.807 1.00 . A A . 306 SER HG 1 1
1 41 1 1 4 SER N N 15.206 9.950 16.159 1.00 . A A . 306 SER N 1 1
1 42 1 1 4 SER O O 12.323 8.974 16.995 1.00 . A A . 306 SER O 1 1
1 43 1 1 4 SER OG O 15.931 7.292 15.507 1.00 . A A . 306 SER OG 1 1
1 44 1 1 5 CYS C C 9.802 9.758 15.156 1.00 . A A . 307 CYS C 1 1
1 45 1 1 5 CYS CA C 10.862 10.846 15.424 1.00 . A A . 307 CYS CA 1 1
1 46 1 1 5 CYS CB C 10.612 12.095 14.561 1.00 . A A . 307 CYS CB 1 1
1 47 1 1 5 CYS H H 12.684 10.637 14.367 1.00 . A A . 307 CYS H 1 1
1 48 1 1 5 CYS HA H 10.814 11.136 16.472 1.00 . A A . 307 CYS HA 1 1
1 49 1 1 5 CYS HB2 H 11.302 12.881 14.847 1.00 . A A . 307 CYS HB2 1 1
1 50 1 1 5 CYS HB3 H 10.784 11.849 13.517 1.00 . A A . 307 CYS HB3 1 1
1 51 1 1 5 CYS N N 12.204 10.322 15.165 1.00 . A A . 307 CYS N 1 1
1 52 1 1 5 CYS O O 9.538 9.398 13.995 1.00 . A A . 307 CYS O 1 1
1 53 1 1 5 CYS SG S 8.930 12.776 14.686 1.00 . A A . 307 CYS SG 1 1
1 54 1 1 6 ARG C C 6.954 8.519 15.442 1.00 . A A . 308 ARG C 1 1
1 55 1 1 6 ARG CA C 8.226 8.138 16.233 1.00 . A A . 308 ARG CA 1 1
1 56 1 1 6 ARG CB C 7.857 7.750 17.692 1.00 . A A . 308 ARG CB 1 1
1 57 1 1 6 ARG CD C 9.983 6.380 18.110 1.00 . A A . 308 ARG CD 1 1
1 58 1 1 6 ARG CG C 9.068 7.495 18.617 1.00 . A A . 308 ARG CG 1 1
1 59 1 1 6 ARG CZ C 12.415 5.880 18.432 1.00 . A A . 308 ARG CZ 1 1
1 60 1 1 6 ARG H H 9.443 9.631 17.124 1.00 . A A . 308 ARG H 1 1
1 61 1 1 6 ARG HA H 8.699 7.286 15.753 1.00 . A A . 308 ARG HA 1 1
1 62 1 1 6 ARG HB2 H 7.273 8.553 18.125 1.00 . A A . 308 ARG HB2 1 1
1 63 1 1 6 ARG HB3 H 7.247 6.848 17.672 1.00 . A A . 308 ARG HB3 1 1
1 64 1 1 6 ARG HD2 H 9.456 5.436 18.192 1.00 . A A . 308 ARG HD2 1 1
1 65 1 1 6 ARG HD3 H 10.226 6.567 17.068 1.00 . A A . 308 ARG HD3 1 1
1 66 1 1 6 ARG HE H 11.181 6.611 19.828 1.00 . A A . 308 ARG HE 1 1
1 67 1 1 6 ARG HG2 H 9.649 8.411 18.699 1.00 . A A . 308 ARG HG2 1 1
1 68 1 1 6 ARG HG3 H 8.699 7.226 19.605 1.00 . A A . 308 ARG HG3 1 1
1 69 1 1 6 ARG HH11 H 11.738 5.388 16.581 1.00 . A A . 308 ARG HH11 1 1
1 70 1 1 6 ARG HH12 H 13.422 5.098 16.854 1.00 . A A . 308 ARG HH12 1 1
1 71 1 1 6 ARG HH21 H 13.397 6.261 20.159 1.00 . A A . 308 ARG HH21 1 1
1 72 1 1 6 ARG HH22 H 14.364 5.594 18.891 1.00 . A A . 308 ARG HH22 1 1
1 73 1 1 6 ARG N N 9.205 9.246 16.252 1.00 . A A . 308 ARG N 1 1
1 74 1 1 6 ARG NE N 11.229 6.301 18.895 1.00 . A A . 308 ARG NE 1 1
1 75 1 1 6 ARG NH1 N 12.533 5.415 17.189 1.00 . A A . 308 ARG NH1 1 1
1 76 1 1 6 ARG NH2 N 13.477 5.914 19.221 1.00 . A A . 308 ARG NH2 1 1
1 77 1 1 6 ARG O O 6.306 7.661 14.836 1.00 . A A . 308 ARG O 1 1
1 78 1 1 7 PHE C C 5.680 10.230 13.196 1.00 . A A . 309 PHE C 1 1
1 79 1 1 7 PHE CA C 5.489 10.403 14.718 1.00 . A A . 309 PHE CA 1 1
1 80 1 1 7 PHE CB C 5.324 11.907 15.056 1.00 . A A . 309 PHE CB 1 1
1 81 1 1 7 PHE CD1 C 4.036 12.152 17.237 1.00 . A A . 309 PHE CD1 1 1
1 82 1 1 7 PHE CD2 C 6.400 12.536 17.274 1.00 . A A . 309 PHE CD2 1 1
1 83 1 1 7 PHE CE1 C 3.977 12.416 18.592 1.00 . A A . 309 PHE CE1 1 1
1 84 1 1 7 PHE CE2 C 6.336 12.798 18.626 1.00 . A A . 309 PHE CE2 1 1
1 85 1 1 7 PHE CG C 5.250 12.208 16.552 1.00 . A A . 309 PHE CG 1 1
1 86 1 1 7 PHE CZ C 5.127 12.737 19.283 1.00 . A A . 309 PHE CZ 1 1
1 87 1 1 7 PHE H H 7.196 10.429 15.987 1.00 . A A . 309 PHE H 1 1
1 88 1 1 7 PHE HA H 4.598 9.870 15.030 1.00 . A A . 309 PHE HA 1 1
1 89 1 1 7 PHE HB2 H 6.163 12.462 14.642 1.00 . A A . 309 PHE HB2 1 1
1 90 1 1 7 PHE HB3 H 4.411 12.277 14.593 1.00 . A A . 309 PHE HB3 1 1
1 91 1 1 7 PHE HD1 H 3.131 11.898 16.702 1.00 . A A . 309 PHE HD1 1 1
1 92 1 1 7 PHE HD2 H 7.354 12.584 16.759 1.00 . A A . 309 PHE HD2 1 1
1 93 1 1 7 PHE HE1 H 3.030 12.369 19.115 1.00 . A A . 309 PHE HE1 1 1
1 94 1 1 7 PHE HE2 H 7.236 13.053 19.171 1.00 . A A . 309 PHE HE2 1 1
1 95 1 1 7 PHE HZ H 5.078 12.944 20.347 1.00 . A A . 309 PHE HZ 1 1
1 96 1 1 7 PHE N N 6.637 9.830 15.453 1.00 . A A . 309 PHE N 1 1
1 97 1 1 7 PHE O O 4.741 9.901 12.479 1.00 . A A . 309 PHE O 1 1
1 98 1 1 8 CYS C C 7.352 8.756 10.956 1.00 . A A . 310 CYS C 1 1
1 99 1 1 8 CYS CA C 7.304 10.256 11.303 1.00 . A A . 310 CYS CA 1 1
1 100 1 1 8 CYS CB C 8.693 10.884 10.993 1.00 . A A . 310 CYS CB 1 1
1 101 1 1 8 CYS H H 7.615 10.737 13.355 1.00 . A A . 310 CYS H 1 1
1 102 1 1 8 CYS HA H 6.553 10.738 10.683 1.00 . A A . 310 CYS HA 1 1
1 103 1 1 8 CYS HB2 H 9.386 10.614 11.772 1.00 . A A . 310 CYS HB2 1 1
1 104 1 1 8 CYS HB3 H 9.063 10.497 10.049 1.00 . A A . 310 CYS HB3 1 1
1 105 1 1 8 CYS N N 6.926 10.460 12.724 1.00 . A A . 310 CYS N 1 1
1 106 1 1 8 CYS O O 7.243 8.386 9.780 1.00 . A A . 310 CYS O 1 1
1 107 1 1 8 CYS SG S 8.728 12.693 10.861 1.00 . A A . 310 CYS SG 1 1
1 108 1 1 9 LYS C C 9.225 6.347 11.136 1.00 . A A . 311 LYS C 1 1
1 109 1 1 9 LYS CA C 7.870 6.476 11.860 1.00 . A A . 311 LYS CA 1 1
1 110 1 1 9 LYS CB C 6.738 5.673 11.153 1.00 . A A . 311 LYS CB 1 1
1 111 1 1 9 LYS CD C 4.287 4.884 11.219 1.00 . A A . 311 LYS CD 1 1
1 112 1 1 9 LYS CE C 2.974 4.915 12.016 1.00 . A A . 311 LYS CE 1 1
1 113 1 1 9 LYS CG C 5.380 5.745 11.884 1.00 . A A . 311 LYS CG 1 1
1 114 1 1 9 LYS H H 7.405 8.261 12.906 1.00 . A A . 311 LYS H 1 1
1 115 1 1 9 LYS HA H 7.994 6.091 12.860 1.00 . A A . 311 LYS HA 1 1
1 116 1 1 9 LYS HB2 H 6.609 6.065 10.150 1.00 . A A . 311 LYS HB2 1 1
1 117 1 1 9 LYS HB3 H 7.040 4.633 11.085 1.00 . A A . 311 LYS HB3 1 1
1 118 1 1 9 LYS HD2 H 4.103 5.258 10.218 1.00 . A A . 311 LYS HD2 1 1
1 119 1 1 9 LYS HD3 H 4.636 3.856 11.155 1.00 . A A . 311 LYS HD3 1 1
1 120 1 1 9 LYS HE2 H 2.592 5.928 12.030 1.00 . A A . 311 LYS HE2 1 1
1 121 1 1 9 LYS HE3 H 2.250 4.270 11.532 1.00 . A A . 311 LYS HE3 1 1
1 122 1 1 9 LYS HG2 H 5.521 5.396 12.900 1.00 . A A . 311 LYS HG2 1 1
1 123 1 1 9 LYS HG3 H 5.048 6.781 11.909 1.00 . A A . 311 LYS HG3 1 1
1 124 1 1 9 LYS HZ1 H 2.240 4.382 13.898 1.00 . A A . 311 LYS HZ1 1 1
1 125 1 1 9 LYS HZ2 H 3.749 5.138 13.947 1.00 . A A . 311 LYS HZ2 1 1
1 126 1 1 9 LYS HZ3 H 3.625 3.529 13.444 1.00 . A A . 311 LYS HZ3 1 1
1 127 1 1 9 LYS N N 7.522 7.907 12.002 1.00 . A A . 311 LYS N 1 1
1 128 1 1 9 LYS NZ N 3.159 4.459 13.423 1.00 . A A . 311 LYS NZ 1 1
1 129 1 1 9 LYS O O 9.431 5.449 10.310 1.00 . A A . 311 LYS O 1 1
1 130 1 1 10 ASP C C 11.353 8.187 9.433 1.00 . A A . 312 ASP C 1 1
1 131 1 1 10 ASP CA C 11.450 7.537 10.842 1.00 . A A . 312 ASP CA 1 1
1 132 1 1 10 ASP CB C 12.298 6.232 10.809 1.00 . A A . 312 ASP CB 1 1
1 133 1 1 10 ASP CG C 13.716 6.436 10.250 1.00 . A A . 312 ASP CG 1 1
1 134 1 1 10 ASP H H 9.870 7.916 12.197 1.00 . A A . 312 ASP H 1 1
1 135 1 1 10 ASP HA H 11.958 8.246 11.487 1.00 . A A . 312 ASP HA 1 1
1 136 1 1 10 ASP HB2 H 12.377 5.840 11.820 1.00 . A A . 312 ASP HB2 1 1
1 137 1 1 10 ASP HB3 H 11.780 5.498 10.203 1.00 . A A . 312 ASP HB3 1 1
1 138 1 1 10 ASP N N 10.121 7.315 11.468 1.00 . A A . 312 ASP N 1 1
1 139 1 1 10 ASP O O 12.249 8.948 9.032 1.00 . A A . 312 ASP O 1 1
1 140 1 1 10 ASP OD1 O 14.570 6.979 10.983 1.00 . A A . 312 ASP OD1 1 1
1 141 1 1 10 ASP OD2 O 13.982 6.058 9.083 1.00 . A A . 312 ASP OD2 1 1
1 142 1 1 11 ASP C C 9.528 9.837 7.293 1.00 . A A . 313 ASP C 1 1
1 143 1 1 11 ASP CA C 10.063 8.392 7.323 1.00 . A A . 313 ASP CA 1 1
1 144 1 1 11 ASP CB C 9.089 7.444 6.582 1.00 . A A . 313 ASP CB 1 1
1 145 1 1 11 ASP CG C 8.905 7.795 5.093 1.00 . A A . 313 ASP CG 1 1
1 146 1 1 11 ASP H H 9.528 7.426 9.125 1.00 . A A . 313 ASP H 1 1
1 147 1 1 11 ASP HA H 11.034 8.355 6.825 1.00 . A A . 313 ASP HA 1 1
1 148 1 1 11 ASP HB2 H 9.457 6.428 6.650 1.00 . A A . 313 ASP HB2 1 1
1 149 1 1 11 ASP HB3 H 8.122 7.492 7.070 1.00 . A A . 313 ASP HB3 1 1
1 150 1 1 11 ASP N N 10.248 7.932 8.712 1.00 . A A . 313 ASP N 1 1
1 151 1 1 11 ASP O O 8.482 10.133 7.878 1.00 . A A . 313 ASP O 1 1
1 152 1 1 11 ASP OD1 O 9.773 7.428 4.275 1.00 . A A . 313 ASP OD1 1 1
1 153 1 1 11 ASP OD2 O 7.894 8.421 4.734 1.00 . A A . 313 ASP OD2 1 1
1 154 1 1 12 GLU C C 8.648 12.405 5.623 1.00 . A A . 314 GLU C 1 1
1 155 1 1 12 GLU CA C 9.922 12.151 6.462 1.00 . A A . 314 GLU CA 1 1
1 156 1 1 12 GLU CB C 11.121 12.922 5.833 1.00 . A A . 314 GLU CB 1 1
1 157 1 1 12 GLU CD C 12.585 13.326 3.756 1.00 . A A . 314 GLU CD 1 1
1 158 1 1 12 GLU CG C 11.528 12.435 4.421 1.00 . A A . 314 GLU CG 1 1
1 159 1 1 12 GLU H H 11.017 10.374 6.076 1.00 . A A . 314 GLU H 1 1
1 160 1 1 12 GLU HA H 9.760 12.530 7.468 1.00 . A A . 314 GLU HA 1 1
1 161 1 1 12 GLU HB2 H 10.867 13.975 5.769 1.00 . A A . 314 GLU HB2 1 1
1 162 1 1 12 GLU HB3 H 11.983 12.820 6.487 1.00 . A A . 314 GLU HB3 1 1
1 163 1 1 12 GLU HG2 H 11.916 11.425 4.501 1.00 . A A . 314 GLU HG2 1 1
1 164 1 1 12 GLU HG3 H 10.642 12.415 3.793 1.00 . A A . 314 GLU HG3 1 1
1 165 1 1 12 GLU N N 10.242 10.711 6.567 1.00 . A A . 314 GLU N 1 1
1 166 1 1 12 GLU O O 7.979 13.424 5.812 1.00 . A A . 314 GLU O 1 1
1 167 1 1 12 GLU OE1 O 12.208 14.303 3.069 1.00 . A A . 314 GLU OE1 1 1
1 168 1 1 12 GLU OE2 O 13.799 13.069 3.932 1.00 . A A . 314 GLU OE2 1 1
1 169 1 1 13 ASN C C 5.848 11.426 4.253 1.00 . A A . 315 ASN C 1 1
1 170 1 1 13 ASN CA C 7.261 11.651 3.690 1.00 . A A . 315 ASN CA 1 1
1 171 1 1 13 ASN CB C 7.508 10.717 2.467 1.00 . A A . 315 ASN CB 1 1
1 172 1 1 13 ASN CG C 8.827 11.010 1.749 1.00 . A A . 315 ASN CG 1 1
1 173 1 1 13 ASN H H 8.765 10.577 4.771 1.00 . A A . 315 ASN H 1 1
1 174 1 1 13 ASN HA H 7.321 12.681 3.355 1.00 . A A . 315 ASN HA 1 1
1 175 1 1 13 ASN HB2 H 7.527 9.688 2.803 1.00 . A A . 315 ASN HB2 1 1
1 176 1 1 13 ASN HB3 H 6.698 10.832 1.753 1.00 . A A . 315 ASN HB3 1 1
1 177 1 1 13 ASN HD21 H 7.921 12.273 0.502 1.00 . A A . 315 ASN HD21 1 1
1 178 1 1 13 ASN HD22 H 9.617 12.058 0.258 1.00 . A A . 315 ASN HD22 1 1
1 179 1 1 13 ASN N N 8.311 11.455 4.722 1.00 . A A . 315 ASN N 1 1
1 180 1 1 13 ASN ND2 N 8.784 11.869 0.735 1.00 . A A . 315 ASN ND2 1 1
1 181 1 1 13 ASN O O 4.858 11.709 3.571 1.00 . A A . 315 ASN O 1 1
1 182 1 1 13 ASN OD1 O 9.879 10.474 2.099 1.00 . A A . 315 ASN OD1 1 1
1 183 1 1 14 LYS C C 4.010 11.984 6.883 1.00 . A A . 316 LYS C 1 1
1 184 1 1 14 LYS CA C 4.477 10.685 6.172 1.00 . A A . 316 LYS CA 1 1
1 185 1 1 14 LYS CB C 4.627 9.502 7.167 1.00 . A A . 316 LYS CB 1 1
1 186 1 1 14 LYS CD C 5.127 6.973 7.441 1.00 . A A . 316 LYS CD 1 1
1 187 1 1 14 LYS CE C 5.606 5.695 6.719 1.00 . A A . 316 LYS CE 1 1
1 188 1 1 14 LYS CG C 5.034 8.179 6.482 1.00 . A A . 316 LYS CG 1 1
1 189 1 1 14 LYS H H 6.588 10.656 5.948 1.00 . A A . 316 LYS H 1 1
1 190 1 1 14 LYS HA H 3.736 10.418 5.420 1.00 . A A . 316 LYS HA 1 1
1 191 1 1 14 LYS HB2 H 5.384 9.754 7.906 1.00 . A A . 316 LYS HB2 1 1
1 192 1 1 14 LYS HB3 H 3.681 9.348 7.679 1.00 . A A . 316 LYS HB3 1 1
1 193 1 1 14 LYS HD2 H 5.827 7.210 8.236 1.00 . A A . 316 LYS HD2 1 1
1 194 1 1 14 LYS HD3 H 4.148 6.787 7.871 1.00 . A A . 316 LYS HD3 1 1
1 195 1 1 14 LYS HE2 H 6.621 5.842 6.364 1.00 . A A . 316 LYS HE2 1 1
1 196 1 1 14 LYS HE3 H 5.595 4.869 7.419 1.00 . A A . 316 LYS HE3 1 1
1 197 1 1 14 LYS HG2 H 4.306 7.946 5.714 1.00 . A A . 316 LYS HG2 1 1
1 198 1 1 14 LYS HG3 H 6.002 8.324 6.010 1.00 . A A . 316 LYS HG3 1 1
1 199 1 1 14 LYS HZ1 H 5.072 4.475 5.095 1.00 . A A . 316 LYS HZ1 1 1
1 200 1 1 14 LYS HZ2 H 4.753 6.116 4.851 1.00 . A A . 316 LYS HZ2 1 1
1 201 1 1 14 LYS HZ3 H 3.757 5.206 5.868 1.00 . A A . 316 LYS HZ3 1 1
1 202 1 1 14 LYS N N 5.760 10.906 5.484 1.00 . A A . 316 LYS N 1 1
1 203 1 1 14 LYS NZ N 4.738 5.348 5.553 1.00 . A A . 316 LYS NZ 1 1
1 204 1 1 14 LYS O O 4.859 12.739 7.387 1.00 . A A . 316 LYS O 1 1
1 205 1 1 15 PRO C C 2.226 13.572 9.041 1.00 . A A . 317 PRO C 1 1
1 206 1 1 15 PRO CA C 2.102 13.524 7.501 1.00 . A A . 317 PRO CA 1 1
1 207 1 1 15 PRO CB C 0.608 13.535 7.032 1.00 . A A . 317 PRO CB 1 1
1 208 1 1 15 PRO CD C 1.554 11.415 6.414 1.00 . A A . 317 PRO CD 1 1
1 209 1 1 15 PRO CG C 0.494 12.420 6.032 1.00 . A A . 317 PRO CG 1 1
1 210 1 1 15 PRO HA H 2.614 14.391 7.088 1.00 . A A . 317 PRO HA 1 1
1 211 1 1 15 PRO HB2 H -0.054 13.373 7.877 1.00 . A A . 317 PRO HB2 1 1
1 212 1 1 15 PRO HB3 H 0.369 14.492 6.582 1.00 . A A . 317 PRO HB3 1 1
1 213 1 1 15 PRO HD2 H 1.192 10.749 7.191 1.00 . A A . 317 PRO HD2 1 1
1 214 1 1 15 PRO HD3 H 1.866 10.844 5.548 1.00 . A A . 317 PRO HD3 1 1
1 215 1 1 15 PRO HG2 H -0.493 11.973 6.083 1.00 . A A . 317 PRO HG2 1 1
1 216 1 1 15 PRO HG3 H 0.674 12.795 5.028 1.00 . A A . 317 PRO HG3 1 1
1 217 1 1 15 PRO N N 2.653 12.273 6.921 1.00 . A A . 317 PRO N 1 1
1 218 1 1 15 PRO O O 1.289 13.231 9.773 1.00 . A A . 317 PRO O 1 1
1 219 1 1 16 CYS C C 3.643 15.587 11.321 1.00 . A A . 318 CYS C 1 1
1 220 1 1 16 CYS CA C 3.736 14.111 10.933 1.00 . A A . 318 CYS CA 1 1
1 221 1 1 16 CYS CB C 5.143 13.559 11.224 1.00 . A A . 318 CYS CB 1 1
1 222 1 1 16 CYS H H 4.123 14.158 8.860 1.00 . A A . 318 CYS H 1 1
1 223 1 1 16 CYS HA H 3.008 13.540 11.516 1.00 . A A . 318 CYS HA 1 1
1 224 1 1 16 CYS HB2 H 5.110 12.477 11.263 1.00 . A A . 318 CYS HB2 1 1
1 225 1 1 16 CYS HB3 H 5.820 13.851 10.430 1.00 . A A . 318 CYS HB3 1 1
1 226 1 1 16 CYS N N 3.418 13.959 9.507 1.00 . A A . 318 CYS N 1 1
1 227 1 1 16 CYS O O 4.426 16.416 10.822 1.00 . A A . 318 CYS O 1 1
1 228 1 1 16 CYS SG S 5.883 14.119 12.786 1.00 . A A . 318 CYS SG 1 1
1 229 1 1 17 ARG C C 3.616 17.993 13.218 1.00 . A A . 319 ARG C 1 1
1 230 1 1 17 ARG CA C 2.370 17.263 12.663 1.00 . A A . 319 ARG CA 1 1
1 231 1 1 17 ARG CB C 1.242 17.235 13.741 1.00 . A A . 319 ARG CB 1 1
1 232 1 1 17 ARG CD C -0.304 18.575 15.320 1.00 . A A . 319 ARG CD 1 1
1 233 1 1 17 ARG CG C 0.871 18.625 14.323 1.00 . A A . 319 ARG CG 1 1
1 234 1 1 17 ARG CZ C -2.678 18.832 14.542 1.00 . A A . 319 ARG CZ 1 1
1 235 1 1 17 ARG H H 2.154 15.151 12.585 1.00 . A A . 319 ARG H 1 1
1 236 1 1 17 ARG HA H 2.003 17.803 11.793 1.00 . A A . 319 ARG HA 1 1
1 237 1 1 17 ARG HB2 H 0.348 16.802 13.297 1.00 . A A . 319 ARG HB2 1 1
1 238 1 1 17 ARG HB3 H 1.559 16.596 14.559 1.00 . A A . 319 ARG HB3 1 1
1 239 1 1 17 ARG HD2 H -0.058 17.891 16.126 1.00 . A A . 319 ARG HD2 1 1
1 240 1 1 17 ARG HD3 H -0.458 19.568 15.736 1.00 . A A . 319 ARG HD3 1 1
1 241 1 1 17 ARG HE H -1.529 17.207 14.288 1.00 . A A . 319 ARG HE 1 1
1 242 1 1 17 ARG HG2 H 1.737 19.036 14.836 1.00 . A A . 319 ARG HG2 1 1
1 243 1 1 17 ARG HG3 H 0.603 19.287 13.506 1.00 . A A . 319 ARG HG3 1 1
1 244 1 1 17 ARG HH11 H -1.972 20.488 15.496 1.00 . A A . 319 ARG HH11 1 1
1 245 1 1 17 ARG HH12 H -3.607 20.602 14.924 1.00 . A A . 319 ARG HH12 1 1
1 246 1 1 17 ARG HH21 H -3.664 17.372 13.542 1.00 . A A . 319 ARG HH21 1 1
1 247 1 1 17 ARG HH22 H -4.566 18.829 13.813 1.00 . A A . 319 ARG HH22 1 1
1 248 1 1 17 ARG N N 2.686 15.891 12.217 1.00 . A A . 319 ARG N 1 1
1 249 1 1 17 ARG NE N -1.547 18.113 14.670 1.00 . A A . 319 ARG NE 1 1
1 250 1 1 17 ARG NH1 N -2.759 20.071 15.031 1.00 . A A . 319 ARG NH1 1 1
1 251 1 1 17 ARG NH2 N -3.720 18.299 13.921 1.00 . A A . 319 ARG NH2 1 1
1 252 1 1 17 ARG O O 3.924 19.100 12.788 1.00 . A A . 319 ARG O 1 1
1 253 1 1 18 LYS C C 6.771 18.130 14.065 1.00 . A A . 320 LYS C 1 1
1 254 1 1 18 LYS CA C 5.472 17.929 14.889 1.00 . A A . 320 LYS CA 1 1
1 255 1 1 18 LYS CB C 5.750 17.090 16.165 1.00 . A A . 320 LYS CB 1 1
1 256 1 1 18 LYS CD C 4.947 16.407 18.505 1.00 . A A . 320 LYS CD 1 1
1 257 1 1 18 LYS CE C 3.825 16.479 19.550 1.00 . A A . 320 LYS CE 1 1
1 258 1 1 18 LYS CG C 4.577 17.090 17.173 1.00 . A A . 320 LYS CG 1 1
1 259 1 1 18 LYS H H 4.158 16.371 14.264 1.00 . A A . 320 LYS H 1 1
1 260 1 1 18 LYS HA H 5.137 18.915 15.206 1.00 . A A . 320 LYS HA 1 1
1 261 1 1 18 LYS HB2 H 5.951 16.063 15.875 1.00 . A A . 320 LYS HB2 1 1
1 262 1 1 18 LYS HB3 H 6.632 17.485 16.669 1.00 . A A . 320 LYS HB3 1 1
1 263 1 1 18 LYS HD2 H 5.170 15.365 18.310 1.00 . A A . 320 LYS HD2 1 1
1 264 1 1 18 LYS HD3 H 5.831 16.889 18.911 1.00 . A A . 320 LYS HD3 1 1
1 265 1 1 18 LYS HE2 H 3.564 17.514 19.729 1.00 . A A . 320 LYS HE2 1 1
1 266 1 1 18 LYS HE3 H 2.953 15.947 19.182 1.00 . A A . 320 LYS HE3 1 1
1 267 1 1 18 LYS HG2 H 4.289 18.115 17.374 1.00 . A A . 320 LYS HG2 1 1
1 268 1 1 18 LYS HG3 H 3.738 16.564 16.726 1.00 . A A . 320 LYS HG3 1 1
1 269 1 1 18 LYS HZ1 H 4.407 14.848 20.719 1.00 . A A . 320 LYS HZ1 1 1
1 270 1 1 18 LYS HZ2 H 3.513 16.006 21.562 1.00 . A A . 320 LYS HZ2 1 1
1 271 1 1 18 LYS HZ3 H 5.129 16.308 21.169 1.00 . A A . 320 LYS HZ3 1 1
1 272 1 1 18 LYS N N 4.361 17.317 14.114 1.00 . A A . 320 LYS N 1 1
1 273 1 1 18 LYS NZ N 4.244 15.868 20.837 1.00 . A A . 320 LYS NZ 1 1
1 274 1 1 18 LYS O O 7.821 18.442 14.633 1.00 . A A . 320 LYS O 1 1
1 275 1 1 19 CYS C C 7.268 19.137 10.625 1.00 . A A . 321 CYS C 1 1
1 276 1 1 19 CYS CA C 7.807 18.312 11.803 1.00 . A A . 321 CYS CA 1 1
1 277 1 1 19 CYS CB C 8.526 17.047 11.306 1.00 . A A . 321 CYS CB 1 1
1 278 1 1 19 CYS H H 5.878 17.574 12.361 1.00 . A A . 321 CYS H 1 1
1 279 1 1 19 CYS HA H 8.524 18.930 12.342 1.00 . A A . 321 CYS HA 1 1
1 280 1 1 19 CYS HB2 H 7.843 16.443 10.717 1.00 . A A . 321 CYS HB2 1 1
1 281 1 1 19 CYS HB3 H 9.372 17.328 10.690 1.00 . A A . 321 CYS HB3 1 1
1 282 1 1 19 CYS N N 6.699 17.952 12.736 1.00 . A A . 321 CYS N 1 1
1 283 1 1 19 CYS O O 8.006 19.479 9.691 1.00 . A A . 321 CYS O 1 1
1 284 1 1 19 CYS SG S 9.152 16.010 12.653 1.00 . A A . 321 CYS SG 1 1
1 285 1 1 20 ALA C C 5.048 21.687 10.185 1.00 . A A . 322 ALA C 1 1
1 286 1 1 20 ALA CA C 5.267 20.251 9.687 1.00 . A A . 322 ALA CA 1 1
1 287 1 1 20 ALA CB C 3.917 19.568 9.368 1.00 . A A . 322 ALA CB 1 1
1 288 1 1 20 ALA H H 5.475 19.186 11.486 1.00 . A A . 322 ALA H 1 1
1 289 1 1 20 ALA HA H 5.861 20.279 8.772 1.00 . A A . 322 ALA HA 1 1
1 290 1 1 20 ALA HB1 H 3.303 19.526 10.260 1.00 . A A . 322 ALA HB1 1 1
1 291 1 1 20 ALA HB2 H 4.094 18.561 9.014 1.00 . A A . 322 ALA HB2 1 1
1 292 1 1 20 ALA HB3 H 3.396 20.127 8.601 1.00 . A A . 322 ALA HB3 1 1
1 293 1 1 20 ALA N N 5.974 19.466 10.697 1.00 . A A . 322 ALA N 1 1
1 294 1 1 20 ALA O O 5.413 22.045 11.316 1.00 . A A . 322 ALA O 1 1
1 295 1 1 21 CYS C C 2.513 23.660 10.218 1.00 . A A . 323 CYS C 1 1
1 296 1 1 21 CYS CA C 3.929 23.824 9.662 1.00 . A A . 323 CYS CA 1 1
1 297 1 1 21 CYS CB C 3.961 24.744 8.421 1.00 . A A . 323 CYS CB 1 1
1 298 1 1 21 CYS H H 4.339 22.186 8.396 1.00 . A A . 323 CYS H 1 1
1 299 1 1 21 CYS HA H 4.564 24.255 10.435 1.00 . A A . 323 CYS HA 1 1
1 300 1 1 21 CYS HB2 H 4.977 25.072 8.249 1.00 . A A . 323 CYS HB2 1 1
1 301 1 1 21 CYS HB3 H 3.629 24.183 7.554 1.00 . A A . 323 CYS HB3 1 1
1 302 1 1 21 CYS N N 4.446 22.498 9.316 1.00 . A A . 323 CYS N 1 1
1 303 1 1 21 CYS O O 1.557 23.483 9.454 1.00 . A A . 323 CYS O 1 1
1 304 1 1 21 CYS SG S 2.926 26.240 8.526 1.00 . A A . 323 CYS SG 1 1
1 305 1 1 22 HIS C C 0.033 24.364 11.994 1.00 . A A . 324 HIS C 1 1
1 306 1 1 22 HIS CA C 1.184 23.399 12.330 1.00 . A A . 324 HIS CA 1 1
1 307 1 1 22 HIS CB C 1.485 23.462 13.856 1.00 . A A . 324 HIS CB 1 1
1 308 1 1 22 HIS CD2 C 2.510 21.595 15.350 1.00 . A A . 324 HIS CD2 1 1
1 309 1 1 22 HIS CE1 C 4.486 21.493 14.497 1.00 . A A . 324 HIS CE1 1 1
1 310 1 1 22 HIS CG C 2.548 22.509 14.343 1.00 . A A . 324 HIS CG 1 1
1 311 1 1 22 HIS H H 3.182 24.046 12.063 1.00 . A A . 324 HIS H 1 1
1 312 1 1 22 HIS HA H 0.888 22.388 12.070 1.00 . A A . 324 HIS HA 1 1
1 313 1 1 22 HIS HB2 H 1.814 24.460 14.115 1.00 . A A . 324 HIS HB2 1 1
1 314 1 1 22 HIS HB3 H 0.571 23.245 14.401 1.00 . A A . 324 HIS HB3 1 1
1 315 1 1 22 HIS HD1 H 4.167 22.942 13.063 1.00 . A A . 324 HIS HD1 1 1
1 316 1 1 22 HIS HD2 H 1.664 21.392 15.992 1.00 . A A . 324 HIS HD2 1 1
1 317 1 1 22 HIS HE1 H 5.516 21.221 14.309 1.00 . A A . 324 HIS HE1 1 1
1 318 1 1 22 HIS N N 2.408 23.728 11.560 1.00 . A A . 324 HIS N 1 1
1 319 1 1 22 HIS ND1 N 3.816 22.425 13.813 1.00 . A A . 324 HIS ND1 1 1
1 320 1 1 22 HIS NE2 N 3.741 20.960 15.443 1.00 . A A . 324 HIS NE2 1 1
1 321 1 1 22 HIS O O -1.144 24.011 12.119 1.00 . A A . 324 HIS O 1 1
1 322 1 1 23 VAL C C -1.522 26.278 10.100 1.00 . A A . 325 VAL C 1 1
1 323 1 1 23 VAL CA C -0.536 26.668 11.240 1.00 . A A . 325 VAL CA 1 1
1 324 1 1 23 VAL CB C 0.233 28.002 10.877 1.00 . A A . 325 VAL CB 1 1
1 325 1 1 23 VAL CG1 C -0.721 29.225 10.830 1.00 . A A . 325 VAL CG1 1 1
1 326 1 1 23 VAL CG2 C 1.409 28.263 11.855 1.00 . A A . 325 VAL CG2 1 1
1 327 1 1 23 VAL H H 1.362 25.743 11.418 1.00 . A A . 325 VAL H 1 1
1 328 1 1 23 VAL HA H -1.106 26.847 12.143 1.00 . A A . 325 VAL HA 1 1
1 329 1 1 23 VAL HB H 0.658 27.876 9.881 1.00 . A A . 325 VAL HB 1 1
1 330 1 1 23 VAL HG11 H -1.498 29.053 10.096 1.00 . A A . 325 VAL HG11 1 1
1 331 1 1 23 VAL HG12 H -0.165 30.113 10.552 1.00 . A A . 325 VAL HG12 1 1
1 332 1 1 23 VAL HG13 H -1.173 29.375 11.802 1.00 . A A . 325 VAL HG13 1 1
1 333 1 1 23 VAL HG21 H 1.033 28.366 12.865 1.00 . A A . 325 VAL HG21 1 1
1 334 1 1 23 VAL HG22 H 1.930 29.172 11.575 1.00 . A A . 325 VAL HG22 1 1
1 335 1 1 23 VAL HG23 H 2.106 27.433 11.818 1.00 . A A . 325 VAL HG23 1 1
1 336 1 1 23 VAL N N 0.406 25.575 11.539 1.00 . A A . 325 VAL N 1 1
1 337 1 1 23 VAL O O -2.670 26.736 10.077 1.00 . A A . 325 VAL O 1 1
1 338 1 1 24 CYS C C -1.872 23.304 8.093 1.00 . A A . 326 CYS C 1 1
1 339 1 1 24 CYS CA C -1.919 24.850 8.085 1.00 . A A . 326 CYS CA 1 1
1 340 1 1 24 CYS CB C -1.510 25.402 6.693 1.00 . A A . 326 CYS CB 1 1
1 341 1 1 24 CYS H H -0.124 25.150 9.200 1.00 . A A . 326 CYS H 1 1
1 342 1 1 24 CYS HA H -2.950 25.144 8.285 1.00 . A A . 326 CYS HA 1 1
1 343 1 1 24 CYS HB2 H -2.176 25.008 5.939 1.00 . A A . 326 CYS HB2 1 1
1 344 1 1 24 CYS HB3 H -1.600 26.480 6.704 1.00 . A A . 326 CYS HB3 1 1
1 345 1 1 24 CYS N N -1.060 25.422 9.161 1.00 . A A . 326 CYS N 1 1
1 346 1 1 24 CYS O O -2.559 22.656 7.291 1.00 . A A . 326 CYS O 1 1
1 347 1 1 24 CYS SG S 0.189 25.003 6.168 1.00 . A A . 326 CYS SG 1 1
1 348 1 1 25 GLY C C -0.355 20.585 7.925 1.00 . A A . 327 GLY C 1 1
1 349 1 1 25 GLY CA C -0.926 21.279 9.168 1.00 . A A . 327 GLY CA 1 1
1 350 1 1 25 GLY H H -0.605 23.314 9.645 1.00 . A A . 327 GLY H 1 1
1 351 1 1 25 GLY HA2 H -0.258 21.089 9.997 1.00 . A A . 327 GLY HA2 1 1
1 352 1 1 25 GLY HA3 H -1.892 20.849 9.400 1.00 . A A . 327 GLY HA3 1 1
1 353 1 1 25 GLY N N -1.080 22.733 9.024 1.00 . A A . 327 GLY N 1 1
1 354 1 1 25 GLY O O -0.938 19.608 7.430 1.00 . A A . 327 GLY O 1 1
1 355 1 1 26 GLY C C 2.853 20.985 6.001 1.00 . A A . 328 GLY C 1 1
1 356 1 1 26 GLY CA C 1.412 20.527 6.209 1.00 . A A . 328 GLY CA 1 1
1 357 1 1 26 GLY H H 1.209 21.848 7.865 1.00 . A A . 328 GLY H 1 1
1 358 1 1 26 GLY HA2 H 1.402 19.445 6.278 1.00 . A A . 328 GLY HA2 1 1
1 359 1 1 26 GLY HA3 H 0.826 20.822 5.348 1.00 . A A . 328 GLY HA3 1 1
1 360 1 1 26 GLY N N 0.787 21.091 7.415 1.00 . A A . 328 GLY N 1 1
1 361 1 1 26 GLY O O 3.313 21.946 6.634 1.00 . A A . 328 GLY O 1 1
1 362 1 1 27 ARG C C 5.190 21.097 3.382 1.00 . A A . 329 ARG C 1 1
1 363 1 1 27 ARG CA C 4.991 20.495 4.795 1.00 . A A . 329 ARG CA 1 1
1 364 1 1 27 ARG CB C 5.715 19.119 4.905 1.00 . A A . 329 ARG CB 1 1
1 365 1 1 27 ARG CD C 6.052 16.978 6.293 1.00 . A A . 329 ARG CD 1 1
1 366 1 1 27 ARG CG C 5.599 18.448 6.296 1.00 . A A . 329 ARG CG 1 1
1 367 1 1 27 ARG CZ C 5.540 15.331 4.462 1.00 . A A . 329 ARG CZ 1 1
1 368 1 1 27 ARG H H 3.073 19.619 4.558 1.00 . A A . 329 ARG H 1 1
1 369 1 1 27 ARG HA H 5.410 21.174 5.527 1.00 . A A . 329 ARG HA 1 1
1 370 1 1 27 ARG HB2 H 5.293 18.442 4.166 1.00 . A A . 329 ARG HB2 1 1
1 371 1 1 27 ARG HB3 H 6.770 19.258 4.681 1.00 . A A . 329 ARG HB3 1 1
1 372 1 1 27 ARG HD2 H 7.069 16.920 5.916 1.00 . A A . 329 ARG HD2 1 1
1 373 1 1 27 ARG HD3 H 6.039 16.615 7.316 1.00 . A A . 329 ARG HD3 1 1
1 374 1 1 27 ARG HE H 4.203 16.149 5.712 1.00 . A A . 329 ARG HE 1 1
1 375 1 1 27 ARG HG2 H 6.208 19.002 7.007 1.00 . A A . 329 ARG HG2 1 1
1 376 1 1 27 ARG HG3 H 4.562 18.491 6.617 1.00 . A A . 329 ARG HG3 1 1
1 377 1 1 27 ARG HH11 H 7.496 15.857 4.514 1.00 . A A . 329 ARG HH11 1 1
1 378 1 1 27 ARG HH12 H 7.075 14.685 3.311 1.00 . A A . 329 ARG HH12 1 1
1 379 1 1 27 ARG HH21 H 3.684 14.624 4.103 1.00 . A A . 329 ARG HH21 1 1
1 380 1 1 27 ARG HH22 H 4.935 13.997 3.083 1.00 . A A . 329 ARG HH22 1 1
1 381 1 1 27 ARG N N 3.550 20.295 5.083 1.00 . A A . 329 ARG N 1 1
1 382 1 1 27 ARG NE N 5.157 16.128 5.477 1.00 . A A . 329 ARG NE 1 1
1 383 1 1 27 ARG NH1 N 6.805 15.291 4.062 1.00 . A A . 329 ARG NH1 1 1
1 384 1 1 27 ARG NH2 N 4.647 14.594 3.834 1.00 . A A . 329 ARG NH2 1 1
1 385 1 1 27 ARG O O 6.323 21.253 2.919 1.00 . A A . 329 ARG O 1 1
1 386 1 1 28 GLU C C 4.375 23.320 1.098 1.00 . A A . 330 GLU C 1 1
1 387 1 1 28 GLU CA C 4.032 21.836 1.297 1.00 . A A . 330 GLU CA 1 1
1 388 1 1 28 GLU CB C 2.627 21.514 0.734 1.00 . A A . 330 GLU CB 1 1
1 389 1 1 28 GLU CD C 0.840 19.670 0.446 1.00 . A A . 330 GLU CD 1 1
1 390 1 1 28 GLU CG C 2.114 20.129 1.173 1.00 . A A . 330 GLU CG 1 1
1 391 1 1 28 GLU H H 3.243 21.524 3.243 1.00 . A A . 330 GLU H 1 1
1 392 1 1 28 GLU HA H 4.769 21.229 0.772 1.00 . A A . 330 GLU HA 1 1
1 393 1 1 28 GLU HB2 H 1.924 22.266 1.079 1.00 . A A . 330 GLU HB2 1 1
1 394 1 1 28 GLU HB3 H 2.667 21.542 -0.354 1.00 . A A . 330 GLU HB3 1 1
1 395 1 1 28 GLU HG2 H 2.896 19.405 1.000 1.00 . A A . 330 GLU HG2 1 1
1 396 1 1 28 GLU HG3 H 1.921 20.170 2.248 1.00 . A A . 330 GLU HG3 1 1
1 397 1 1 28 GLU N N 4.074 21.470 2.733 1.00 . A A . 330 GLU N 1 1
1 398 1 1 28 GLU O O 4.193 24.102 2.001 1.00 . A A . 330 GLU O 1 1
1 399 1 1 28 GLU OE1 O 0.916 19.346 -0.760 1.00 . A A . 330 GLU OE1 1 1
1 400 1 1 28 GLU OE2 O -0.234 19.598 1.076 1.00 . A A . 330 GLU OE2 1 1
1 401 1 1 29 ALA C C 6.733 25.203 0.370 1.00 . A A . 331 ALA C 1 1
1 402 1 1 29 ALA CA C 5.422 25.001 -0.434 1.00 . A A . 331 ALA CA 1 1
1 403 1 1 29 ALA CB C 4.422 26.165 -0.229 1.00 . A A . 331 ALA CB 1 1
1 404 1 1 29 ALA H H 4.760 23.026 -0.840 1.00 . A A . 331 ALA H 1 1
1 405 1 1 29 ALA HA H 5.681 24.979 -1.486 1.00 . A A . 331 ALA HA 1 1
1 406 1 1 29 ALA HB1 H 4.873 27.103 -0.536 1.00 . A A . 331 ALA HB1 1 1
1 407 1 1 29 ALA HB2 H 4.142 26.232 0.817 1.00 . A A . 331 ALA HB2 1 1
1 408 1 1 29 ALA HB3 H 3.533 25.989 -0.821 1.00 . A A . 331 ALA HB3 1 1
1 409 1 1 29 ALA N N 4.825 23.680 -0.119 1.00 . A A . 331 ALA N 1 1
1 410 1 1 29 ALA O O 6.797 26.064 1.263 1.00 . A A . 331 ALA O 1 1
1 411 1 1 30 PRO C C 9.841 25.758 0.615 1.00 . A A . 332 PRO C 1 1
1 412 1 1 30 PRO CA C 9.089 24.426 0.817 1.00 . A A . 332 PRO CA 1 1
1 413 1 1 30 PRO CB C 9.882 23.211 0.253 1.00 . A A . 332 PRO CB 1 1
1 414 1 1 30 PRO CD C 7.829 23.305 -0.969 1.00 . A A . 332 PRO CD 1 1
1 415 1 1 30 PRO CG C 9.297 22.982 -1.104 1.00 . A A . 332 PRO CG 1 1
1 416 1 1 30 PRO HA H 8.923 24.286 1.882 1.00 . A A . 332 PRO HA 1 1
1 417 1 1 30 PRO HB2 H 10.941 23.440 0.201 1.00 . A A . 332 PRO HB2 1 1
1 418 1 1 30 PRO HB3 H 9.736 22.349 0.897 1.00 . A A . 332 PRO HB3 1 1
1 419 1 1 30 PRO HD2 H 7.428 23.668 -1.911 1.00 . A A . 332 PRO HD2 1 1
1 420 1 1 30 PRO HD3 H 7.270 22.433 -0.642 1.00 . A A . 332 PRO HD3 1 1
1 421 1 1 30 PRO HG2 H 9.768 23.645 -1.829 1.00 . A A . 332 PRO HG2 1 1
1 422 1 1 30 PRO HG3 H 9.434 21.953 -1.404 1.00 . A A . 332 PRO HG3 1 1
1 423 1 1 30 PRO N N 7.799 24.372 0.080 1.00 . A A . 332 PRO N 1 1
1 424 1 1 30 PRO O O 10.592 26.200 1.488 1.00 . A A . 332 PRO O 1 1
1 425 1 1 31 GLU C C 9.743 28.810 0.093 1.00 . A A . 333 GLU C 1 1
1 426 1 1 31 GLU CA C 10.153 27.704 -0.910 1.00 . A A . 333 GLU CA 1 1
1 427 1 1 31 GLU CB C 9.674 28.080 -2.338 1.00 . A A . 333 GLU CB 1 1
1 428 1 1 31 GLU CD C 7.614 28.647 -3.845 1.00 . A A . 333 GLU CD 1 1
1 429 1 1 31 GLU CG C 8.129 28.111 -2.502 1.00 . A A . 333 GLU CG 1 1
1 430 1 1 31 GLU H H 9.002 25.943 -1.186 1.00 . A A . 333 GLU H 1 1
1 431 1 1 31 GLU HA H 11.236 27.615 -0.914 1.00 . A A . 333 GLU HA 1 1
1 432 1 1 31 GLU HB2 H 10.064 29.061 -2.594 1.00 . A A . 333 GLU HB2 1 1
1 433 1 1 31 GLU HB3 H 10.076 27.357 -3.042 1.00 . A A . 333 GLU HB3 1 1
1 434 1 1 31 GLU HG2 H 7.754 27.103 -2.378 1.00 . A A . 333 GLU HG2 1 1
1 435 1 1 31 GLU HG3 H 7.718 28.732 -1.714 1.00 . A A . 333 GLU HG3 1 1
1 436 1 1 31 GLU N N 9.593 26.390 -0.542 1.00 . A A . 333 GLU N 1 1
1 437 1 1 31 GLU O O 10.505 29.743 0.350 1.00 . A A . 333 GLU O 1 1
1 438 1 1 31 GLU OE1 O 8.395 29.256 -4.607 1.00 . A A . 333 GLU OE1 1 1
1 439 1 1 31 GLU OE2 O 6.398 28.510 -4.116 1.00 . A A . 333 GLU OE2 1 1
1 440 1 1 32 LYS C C 8.037 29.283 3.019 1.00 . A A . 334 LYS C 1 1
1 441 1 1 32 LYS CA C 7.920 29.687 1.541 1.00 . A A . 334 LYS CA 1 1
1 442 1 1 32 LYS CB C 6.433 29.911 1.122 1.00 . A A . 334 LYS CB 1 1
1 443 1 1 32 LYS CD C 4.834 30.627 -0.786 1.00 . A A . 334 LYS CD 1 1
1 444 1 1 32 LYS CE C 4.667 31.494 -2.047 1.00 . A A . 334 LYS CE 1 1
1 445 1 1 32 LYS CG C 6.277 30.632 -0.242 1.00 . A A . 334 LYS CG 1 1
1 446 1 1 32 LYS H H 8.010 27.867 0.456 1.00 . A A . 334 LYS H 1 1
1 447 1 1 32 LYS HA H 8.457 30.625 1.411 1.00 . A A . 334 LYS HA 1 1
1 448 1 1 32 LYS HB2 H 5.935 28.948 1.065 1.00 . A A . 334 LYS HB2 1 1
1 449 1 1 32 LYS HB3 H 5.935 30.513 1.880 1.00 . A A . 334 LYS HB3 1 1
1 450 1 1 32 LYS HD2 H 4.556 29.608 -1.027 1.00 . A A . 334 LYS HD2 1 1
1 451 1 1 32 LYS HD3 H 4.168 31.000 -0.015 1.00 . A A . 334 LYS HD3 1 1
1 452 1 1 32 LYS HE2 H 3.640 31.428 -2.384 1.00 . A A . 334 LYS HE2 1 1
1 453 1 1 32 LYS HE3 H 4.888 32.523 -1.795 1.00 . A A . 334 LYS HE3 1 1
1 454 1 1 32 LYS HG2 H 6.599 31.660 -0.124 1.00 . A A . 334 LYS HG2 1 1
1 455 1 1 32 LYS HG3 H 6.924 30.145 -0.966 1.00 . A A . 334 LYS HG3 1 1
1 456 1 1 32 LYS HZ1 H 5.371 31.655 -4.008 1.00 . A A . 334 LYS HZ1 1 1
1 457 1 1 32 LYS HZ2 H 5.384 30.078 -3.401 1.00 . A A . 334 LYS HZ2 1 1
1 458 1 1 32 LYS HZ3 H 6.551 31.188 -2.890 1.00 . A A . 334 LYS HZ3 1 1
1 459 1 1 32 LYS N N 8.523 28.681 0.649 1.00 . A A . 334 LYS N 1 1
1 460 1 1 32 LYS NZ N 5.554 31.075 -3.162 1.00 . A A . 334 LYS NZ 1 1
1 461 1 1 32 LYS O O 7.520 29.991 3.887 1.00 . A A . 334 LYS O 1 1
1 462 1 1 33 GLN C C 9.960 28.587 5.424 1.00 . A A . 335 GLN C 1 1
1 463 1 1 33 GLN CA C 8.944 27.692 4.691 1.00 . A A . 335 GLN CA 1 1
1 464 1 1 33 GLN CB C 9.393 26.199 4.751 1.00 . A A . 335 GLN CB 1 1
1 465 1 1 33 GLN CD C 8.695 23.726 4.620 1.00 . A A . 335 GLN CD 1 1
1 466 1 1 33 GLN CG C 8.289 25.186 4.392 1.00 . A A . 335 GLN CG 1 1
1 467 1 1 33 GLN H H 9.113 27.639 2.566 1.00 . A A . 335 GLN H 1 1
1 468 1 1 33 GLN HA H 7.986 27.779 5.205 1.00 . A A . 335 GLN HA 1 1
1 469 1 1 33 GLN HB2 H 10.221 26.055 4.063 1.00 . A A . 335 GLN HB2 1 1
1 470 1 1 33 GLN HB3 H 9.737 25.976 5.757 1.00 . A A . 335 GLN HB3 1 1
1 471 1 1 33 GLN HE21 H 8.030 23.791 6.486 1.00 . A A . 335 GLN HE21 1 1
1 472 1 1 33 GLN HE22 H 8.712 22.286 5.988 1.00 . A A . 335 GLN HE22 1 1
1 473 1 1 33 GLN HG2 H 7.412 25.401 4.992 1.00 . A A . 335 GLN HG2 1 1
1 474 1 1 33 GLN HG3 H 8.030 25.315 3.343 1.00 . A A . 335 GLN HG3 1 1
1 475 1 1 33 GLN N N 8.729 28.157 3.306 1.00 . A A . 335 GLN N 1 1
1 476 1 1 33 GLN NE2 N 8.452 23.217 5.820 1.00 . A A . 335 GLN NE2 1 1
1 477 1 1 33 GLN O O 11.010 28.931 4.874 1.00 . A A . 335 GLN O 1 1
1 478 1 1 33 GLN OE1 O 9.222 23.065 3.736 1.00 . A A . 335 GLN OE1 1 1
1 479 1 1 34 LEU C C 10.511 28.944 8.919 1.00 . A A . 336 LEU C 1 1
1 480 1 1 34 LEU CA C 10.495 29.694 7.589 1.00 . A A . 336 LEU CA 1 1
1 481 1 1 34 LEU CB C 10.026 31.162 7.796 1.00 . A A . 336 LEU CB 1 1
1 482 1 1 34 LEU CD1 C 9.660 33.526 6.872 1.00 . A A . 336 LEU CD1 1 1
1 483 1 1 34 LEU CD2 C 11.744 32.211 6.214 1.00 . A A . 336 LEU CD2 1 1
1 484 1 1 34 LEU CG C 10.245 32.123 6.590 1.00 . A A . 336 LEU CG 1 1
1 485 1 1 34 LEU H H 8.704 28.762 6.965 1.00 . A A . 336 LEU H 1 1
1 486 1 1 34 LEU HA H 11.503 29.698 7.172 1.00 . A A . 336 LEU HA 1 1
1 487 1 1 34 LEU HB2 H 8.964 31.145 8.030 1.00 . A A . 336 LEU HB2 1 1
1 488 1 1 34 LEU HB3 H 10.551 31.573 8.656 1.00 . A A . 336 LEU HB3 1 1
1 489 1 1 34 LEU HD11 H 10.131 33.960 7.748 1.00 . A A . 336 LEU HD11 1 1
1 490 1 1 34 LEU HD12 H 8.594 33.447 7.043 1.00 . A A . 336 LEU HD12 1 1
1 491 1 1 34 LEU HD13 H 9.829 34.170 6.019 1.00 . A A . 336 LEU HD13 1 1
1 492 1 1 34 LEU HD21 H 12.113 31.226 5.957 1.00 . A A . 336 LEU HD21 1 1
1 493 1 1 34 LEU HD22 H 12.315 32.601 7.049 1.00 . A A . 336 LEU HD22 1 1
1 494 1 1 34 LEU HD23 H 11.868 32.866 5.361 1.00 . A A . 336 LEU HD23 1 1
1 495 1 1 34 LEU HG H 9.722 31.719 5.734 1.00 . A A . 336 LEU HG 1 1
1 496 1 1 34 LEU N N 9.606 28.975 6.660 1.00 . A A . 336 LEU N 1 1
1 497 1 1 34 LEU O O 9.497 28.881 9.618 1.00 . A A . 336 LEU O 1 1
1 498 1 1 35 LEU C C 12.247 28.482 11.636 1.00 . A A . 337 LEU C 1 1
1 499 1 1 35 LEU CA C 11.834 27.565 10.473 1.00 . A A . 337 LEU CA 1 1
1 500 1 1 35 LEU CB C 12.871 26.414 10.270 1.00 . A A . 337 LEU CB 1 1
1 501 1 1 35 LEU CD1 C 12.196 25.591 7.905 1.00 . A A . 337 LEU CD1 1 1
1 502 1 1 35 LEU CD2 C 13.380 24.007 9.534 1.00 . A A . 337 LEU CD2 1 1
1 503 1 1 35 LEU CG C 12.405 25.203 9.390 1.00 . A A . 337 LEU CG 1 1
1 504 1 1 35 LEU H H 12.434 28.492 8.658 1.00 . A A . 337 LEU H 1 1
1 505 1 1 35 LEU HA H 10.869 27.118 10.717 1.00 . A A . 337 LEU HA 1 1
1 506 1 1 35 LEU HB2 H 13.767 26.836 9.825 1.00 . A A . 337 LEU HB2 1 1
1 507 1 1 35 LEU HB3 H 13.139 26.028 11.250 1.00 . A A . 337 LEU HB3 1 1
1 508 1 1 35 LEU HD11 H 11.458 26.383 7.838 1.00 . A A . 337 LEU HD11 1 1
1 509 1 1 35 LEU HD12 H 11.839 24.733 7.350 1.00 . A A . 337 LEU HD12 1 1
1 510 1 1 35 LEU HD13 H 13.128 25.935 7.477 1.00 . A A . 337 LEU HD13 1 1
1 511 1 1 35 LEU HD21 H 13.443 23.715 10.576 1.00 . A A . 337 LEU HD21 1 1
1 512 1 1 35 LEU HD22 H 14.365 24.285 9.183 1.00 . A A . 337 LEU HD22 1 1
1 513 1 1 35 LEU HD23 H 13.017 23.167 8.954 1.00 . A A . 337 LEU HD23 1 1
1 514 1 1 35 LEU HG H 11.443 24.871 9.758 1.00 . A A . 337 LEU HG 1 1
1 515 1 1 35 LEU N N 11.664 28.364 9.251 1.00 . A A . 337 LEU N 1 1
1 516 1 1 35 LEU O O 13.039 29.411 11.458 1.00 . A A . 337 LEU O 1 1
1 517 1 1 36 CYS C C 12.856 28.284 14.948 1.00 . A A . 338 CYS C 1 1
1 518 1 1 36 CYS CA C 11.877 29.033 14.028 1.00 . A A . 338 CYS CA 1 1
1 519 1 1 36 CYS CB C 10.514 29.282 14.722 1.00 . A A . 338 CYS CB 1 1
1 520 1 1 36 CYS H H 11.111 27.422 12.889 1.00 . A A . 338 CYS H 1 1
1 521 1 1 36 CYS HA H 12.304 29.990 13.740 1.00 . A A . 338 CYS HA 1 1
1 522 1 1 36 CYS HB2 H 9.729 29.342 13.976 1.00 . A A . 338 CYS HB2 1 1
1 523 1 1 36 CYS HB3 H 10.293 28.464 15.399 1.00 . A A . 338 CYS HB3 1 1
1 524 1 1 36 CYS N N 11.674 28.217 12.820 1.00 . A A . 338 CYS N 1 1
1 525 1 1 36 CYS O O 12.520 27.196 15.428 1.00 . A A . 338 CYS O 1 1
1 526 1 1 36 CYS SG S 10.432 30.817 15.683 1.00 . A A . 338 CYS SG 1 1
1 527 1 1 37 ASP C C 14.841 27.568 17.201 1.00 . A A . 339 ASP C 1 1
1 528 1 1 37 ASP CA C 15.208 28.211 15.844 1.00 . A A . 339 ASP CA 1 1
1 529 1 1 37 ASP CB C 16.348 29.251 16.063 1.00 . A A . 339 ASP CB 1 1
1 530 1 1 37 ASP CG C 16.871 29.846 14.746 1.00 . A A . 339 ASP CG 1 1
1 531 1 1 37 ASP H H 14.161 29.812 14.895 1.00 . A A . 339 ASP H 1 1
1 532 1 1 37 ASP HA H 15.568 27.437 15.175 1.00 . A A . 339 ASP HA 1 1
1 533 1 1 37 ASP HB2 H 15.978 30.061 16.700 1.00 . A A . 339 ASP HB2 1 1
1 534 1 1 37 ASP HB3 H 17.177 28.770 16.581 1.00 . A A . 339 ASP HB3 1 1
1 535 1 1 37 ASP N N 14.048 28.876 15.179 1.00 . A A . 339 ASP N 1 1
1 536 1 1 37 ASP O O 15.212 26.431 17.505 1.00 . A A . 339 ASP O 1 1
1 537 1 1 37 ASP OD1 O 16.411 30.936 14.347 1.00 . A A . 339 ASP OD1 1 1
1 538 1 1 37 ASP OD2 O 17.716 29.199 14.081 1.00 . A A . 339 ASP OD2 1 1
1 539 1 1 38 GLU C C 12.434 27.188 19.498 1.00 . A A . 340 GLU C 1 1
1 540 1 1 38 GLU CA C 13.752 28.012 19.384 1.00 . A A . 340 GLU CA 1 1
1 541 1 1 38 GLU CB C 13.695 29.355 20.188 1.00 . A A . 340 GLU CB 1 1
1 542 1 1 38 GLU CD C 12.013 30.444 18.531 1.00 . A A . 340 GLU CD 1 1
1 543 1 1 38 GLU CG C 12.451 30.258 19.997 1.00 . A A . 340 GLU CG 1 1
1 544 1 1 38 GLU H H 13.787 29.175 17.618 1.00 . A A . 340 GLU H 1 1
1 545 1 1 38 GLU HA H 14.560 27.408 19.793 1.00 . A A . 340 GLU HA 1 1
1 546 1 1 38 GLU HB2 H 13.769 29.127 21.242 1.00 . A A . 340 GLU HB2 1 1
1 547 1 1 38 GLU HB3 H 14.566 29.943 19.913 1.00 . A A . 340 GLU HB3 1 1
1 548 1 1 38 GLU HG2 H 11.635 29.830 20.573 1.00 . A A . 340 GLU HG2 1 1
1 549 1 1 38 GLU HG3 H 12.671 31.239 20.405 1.00 . A A . 340 GLU HG3 1 1
1 550 1 1 38 GLU N N 14.100 28.330 17.987 1.00 . A A . 340 GLU N 1 1
1 551 1 1 38 GLU O O 12.226 26.471 20.480 1.00 . A A . 340 GLU O 1 1
1 552 1 1 38 GLU OE1 O 12.787 30.946 17.710 1.00 . A A . 340 GLU OE1 1 1
1 553 1 1 38 GLU OE2 O 10.899 30.049 18.198 1.00 . A A . 340 GLU OE2 1 1
1 554 1 1 39 CYS C C 10.552 25.173 17.701 1.00 . A A . 341 CYS C 1 1
1 555 1 1 39 CYS CA C 10.285 26.536 18.363 1.00 . A A . 341 CYS CA 1 1
1 556 1 1 39 CYS CB C 9.195 27.299 17.545 1.00 . A A . 341 CYS CB 1 1
1 557 1 1 39 CYS H H 11.748 27.990 17.796 1.00 . A A . 341 CYS H 1 1
1 558 1 1 39 CYS HA H 9.901 26.356 19.365 1.00 . A A . 341 CYS HA 1 1
1 559 1 1 39 CYS HB2 H 9.618 27.653 16.616 1.00 . A A . 341 CYS HB2 1 1
1 560 1 1 39 CYS HB3 H 8.380 26.619 17.314 1.00 . A A . 341 CYS HB3 1 1
1 561 1 1 39 CYS N N 11.548 27.325 18.482 1.00 . A A . 341 CYS N 1 1
1 562 1 1 39 CYS O O 9.718 24.263 17.806 1.00 . A A . 341 CYS O 1 1
1 563 1 1 39 CYS SG S 8.459 28.742 18.379 1.00 . A A . 341 CYS SG 1 1
1 564 1 1 40 ASP C C 11.074 23.499 15.152 1.00 . A A . 342 ASP C 1 1
1 565 1 1 40 ASP CA C 12.108 23.850 16.237 1.00 . A A . 342 ASP CA 1 1
1 566 1 1 40 ASP CB C 12.322 22.638 17.194 1.00 . A A . 342 ASP CB 1 1
1 567 1 1 40 ASP CG C 13.550 22.797 18.106 1.00 . A A . 342 ASP CG 1 1
1 568 1 1 40 ASP H H 12.323 25.819 17.009 1.00 . A A . 342 ASP H 1 1
1 569 1 1 40 ASP HA H 13.038 24.092 15.748 1.00 . A A . 342 ASP HA 1 1
1 570 1 1 40 ASP HB2 H 11.434 22.529 17.816 1.00 . A A . 342 ASP HB2 1 1
1 571 1 1 40 ASP HB3 H 12.425 21.737 16.609 1.00 . A A . 342 ASP HB3 1 1
1 572 1 1 40 ASP N N 11.706 25.058 17.001 1.00 . A A . 342 ASP N 1 1
1 573 1 1 40 ASP O O 10.926 22.336 14.762 1.00 . A A . 342 ASP O 1 1
1 574 1 1 40 ASP OD1 O 13.392 23.281 19.250 1.00 . A A . 342 ASP OD1 1 1
1 575 1 1 40 ASP OD2 O 14.678 22.444 17.686 1.00 . A A . 342 ASP OD2 1 1
1 576 1 1 41 MET C C 9.096 25.165 12.621 1.00 . A A . 343 MET C 1 1
1 577 1 1 41 MET CA C 9.135 24.356 13.912 1.00 . A A . 343 MET CA 1 1
1 578 1 1 41 MET CB C 8.001 24.796 14.864 1.00 . A A . 343 MET CB 1 1
1 579 1 1 41 MET CE C 6.032 23.604 17.019 1.00 . A A . 343 MET CE 1 1
1 580 1 1 41 MET CG C 6.586 24.450 14.414 1.00 . A A . 343 MET CG 1 1
1 581 1 1 41 MET H H 10.805 25.423 14.676 1.00 . A A . 343 MET H 1 1
1 582 1 1 41 MET HA H 9.004 23.302 13.675 1.00 . A A . 343 MET HA 1 1
1 583 1 1 41 MET HB2 H 8.163 24.331 15.827 1.00 . A A . 343 MET HB2 1 1
1 584 1 1 41 MET HB3 H 8.057 25.874 15.000 1.00 . A A . 343 MET HB3 1 1
1 585 1 1 41 MET HE1 H 6.007 22.584 16.660 1.00 . A A . 343 MET HE1 1 1
1 586 1 1 41 MET HE2 H 5.427 23.686 17.910 1.00 . A A . 343 MET HE2 1 1
1 587 1 1 41 MET HE3 H 7.058 23.873 17.254 1.00 . A A . 343 MET HE3 1 1
1 588 1 1 41 MET HG2 H 6.310 25.078 13.574 1.00 . A A . 343 MET HG2 1 1
1 589 1 1 41 MET HG3 H 6.548 23.411 14.111 1.00 . A A . 343 MET HG3 1 1
1 590 1 1 41 MET N N 10.413 24.530 14.615 1.00 . A A . 343 MET N 1 1
1 591 1 1 41 MET O O 9.437 26.353 12.616 1.00 . A A . 343 MET O 1 1
1 592 1 1 41 MET SD S 5.389 24.709 15.744 1.00 . A A . 343 MET SD 1 1
1 593 1 1 42 ALA C C 7.202 25.981 10.218 1.00 . A A . 344 ALA C 1 1
1 594 1 1 42 ALA CA C 8.479 25.127 10.228 1.00 . A A . 344 ALA CA 1 1
1 595 1 1 42 ALA CB C 8.419 24.051 9.129 1.00 . A A . 344 ALA CB 1 1
1 596 1 1 42 ALA H H 8.455 23.557 11.636 1.00 . A A . 344 ALA H 1 1
1 597 1 1 42 ALA HA H 9.341 25.764 10.033 1.00 . A A . 344 ALA HA 1 1
1 598 1 1 42 ALA HB1 H 8.323 24.521 8.158 1.00 . A A . 344 ALA HB1 1 1
1 599 1 1 42 ALA HB2 H 7.570 23.395 9.293 1.00 . A A . 344 ALA HB2 1 1
1 600 1 1 42 ALA HB3 H 9.328 23.461 9.149 1.00 . A A . 344 ALA HB3 1 1
1 601 1 1 42 ALA N N 8.664 24.504 11.540 1.00 . A A . 344 ALA N 1 1
1 602 1 1 42 ALA O O 6.204 25.633 10.855 1.00 . A A . 344 ALA O 1 1
1 603 1 1 43 PHE C C 6.059 28.267 7.753 1.00 . A A . 345 PHE C 1 1
1 604 1 1 43 PHE CA C 6.114 28.000 9.264 1.00 . A A . 345 PHE CA 1 1
1 605 1 1 43 PHE CB C 6.223 29.333 10.068 1.00 . A A . 345 PHE CB 1 1
1 606 1 1 43 PHE CD1 C 4.908 29.479 12.239 1.00 . A A . 345 PHE CD1 1 1
1 607 1 1 43 PHE CD2 C 7.169 28.719 12.355 1.00 . A A . 345 PHE CD2 1 1
1 608 1 1 43 PHE CE1 C 4.790 29.330 13.608 1.00 . A A . 345 PHE CE1 1 1
1 609 1 1 43 PHE CE2 C 7.049 28.569 13.720 1.00 . A A . 345 PHE CE2 1 1
1 610 1 1 43 PHE CG C 6.099 29.175 11.586 1.00 . A A . 345 PHE CG 1 1
1 611 1 1 43 PHE CZ C 5.861 28.875 14.346 1.00 . A A . 345 PHE CZ 1 1
1 612 1 1 43 PHE H H 8.145 27.394 9.180 1.00 . A A . 345 PHE H 1 1
1 613 1 1 43 PHE HA H 5.202 27.477 9.548 1.00 . A A . 345 PHE HA 1 1
1 614 1 1 43 PHE HB2 H 7.181 29.794 9.862 1.00 . A A . 345 PHE HB2 1 1
1 615 1 1 43 PHE HB3 H 5.439 30.009 9.740 1.00 . A A . 345 PHE HB3 1 1
1 616 1 1 43 PHE HD1 H 4.061 29.836 11.663 1.00 . A A . 345 PHE HD1 1 1
1 617 1 1 43 PHE HD2 H 8.107 28.477 11.867 1.00 . A A . 345 PHE HD2 1 1
1 618 1 1 43 PHE HE1 H 3.856 29.574 14.100 1.00 . A A . 345 PHE HE1 1 1
1 619 1 1 43 PHE HE2 H 7.889 28.212 14.301 1.00 . A A . 345 PHE HE2 1 1
1 620 1 1 43 PHE HZ H 5.768 28.758 15.418 1.00 . A A . 345 PHE HZ 1 1
1 621 1 1 43 PHE N N 7.269 27.120 9.531 1.00 . A A . 345 PHE N 1 1
1 622 1 1 43 PHE O O 6.785 27.634 6.990 1.00 . A A . 345 PHE O 1 1
1 623 1 1 44 HIS C C 4.911 31.155 5.927 1.00 . A A . 346 HIS C 1 1
1 624 1 1 44 HIS CA C 5.108 29.645 5.926 1.00 . A A . 346 HIS CA 1 1
1 625 1 1 44 HIS CB C 3.969 28.962 5.116 1.00 . A A . 346 HIS CB 1 1
1 626 1 1 44 HIS CD2 C 5.258 26.949 4.162 1.00 . A A . 346 HIS CD2 1 1
1 627 1 1 44 HIS CE1 C 3.785 25.420 4.599 1.00 . A A . 346 HIS CE1 1 1
1 628 1 1 44 HIS CG C 4.201 27.515 4.779 1.00 . A A . 346 HIS CG 1 1
1 629 1 1 44 HIS H H 4.530 29.541 7.968 1.00 . A A . 346 HIS H 1 1
1 630 1 1 44 HIS HA H 6.065 29.426 5.450 1.00 . A A . 346 HIS HA 1 1
1 631 1 1 44 HIS HB2 H 3.049 29.025 5.675 1.00 . A A . 346 HIS HB2 1 1
1 632 1 1 44 HIS HB3 H 3.834 29.486 4.174 1.00 . A A . 346 HIS HB3 1 1
1 633 1 1 44 HIS HD2 H 6.141 27.455 3.797 1.00 . A A . 346 HIS HD2 1 1
1 634 1 1 44 HIS HE1 H 3.277 24.456 4.606 1.00 . A A . 346 HIS HE1 1 1
1 635 1 1 44 HIS HE2 H 5.435 25.008 3.422 1.00 . A A . 346 HIS HE2 1 1
1 636 1 1 44 HIS N N 5.164 29.163 7.324 1.00 . A A . 346 HIS N 1 1
1 637 1 1 44 HIS ND1 N 3.264 26.543 5.061 1.00 . A A . 346 HIS ND1 1 1
1 638 1 1 44 HIS NE2 N 4.992 25.620 4.053 1.00 . A A . 346 HIS NE2 1 1
1 639 1 1 44 HIS O O 4.339 31.685 6.876 1.00 . A A . 346 HIS O 1 1
1 640 1 1 45 LEU C C 3.688 33.660 4.741 1.00 . A A . 347 LEU C 1 1
1 641 1 1 45 LEU CA C 5.179 33.272 4.614 1.00 . A A . 347 LEU CA 1 1
1 642 1 1 45 LEU CB C 5.703 33.639 3.192 1.00 . A A . 347 LEU CB 1 1
1 643 1 1 45 LEU CD1 C 7.614 33.860 1.484 1.00 . A A . 347 LEU CD1 1 1
1 644 1 1 45 LEU CD2 C 7.978 34.551 3.908 1.00 . A A . 347 LEU CD2 1 1
1 645 1 1 45 LEU CG C 7.247 33.575 2.965 1.00 . A A . 347 LEU CG 1 1
1 646 1 1 45 LEU H H 5.895 31.316 4.193 1.00 . A A . 347 LEU H 1 1
1 647 1 1 45 LEU HA H 5.754 33.816 5.358 1.00 . A A . 347 LEU HA 1 1
1 648 1 1 45 LEU HB2 H 5.230 32.967 2.484 1.00 . A A . 347 LEU HB2 1 1
1 649 1 1 45 LEU HB3 H 5.374 34.649 2.959 1.00 . A A . 347 LEU HB3 1 1
1 650 1 1 45 LEU HD11 H 8.686 33.794 1.353 1.00 . A A . 347 LEU HD11 1 1
1 651 1 1 45 LEU HD12 H 7.280 34.852 1.203 1.00 . A A . 347 LEU HD12 1 1
1 652 1 1 45 LEU HD13 H 7.133 33.129 0.845 1.00 . A A . 347 LEU HD13 1 1
1 653 1 1 45 LEU HD21 H 7.650 35.565 3.718 1.00 . A A . 347 LEU HD21 1 1
1 654 1 1 45 LEU HD22 H 9.046 34.483 3.747 1.00 . A A . 347 LEU HD22 1 1
1 655 1 1 45 LEU HD23 H 7.761 34.292 4.936 1.00 . A A . 347 LEU HD23 1 1
1 656 1 1 45 LEU HG H 7.595 32.576 3.194 1.00 . A A . 347 LEU HG 1 1
1 657 1 1 45 LEU N N 5.379 31.821 4.852 1.00 . A A . 347 LEU N 1 1
1 658 1 1 45 LEU O O 3.324 34.599 5.459 1.00 . A A . 347 LEU O 1 1
1 659 1 1 46 TYR C C 0.685 32.481 5.305 1.00 . A A . 348 TYR C 1 1
1 660 1 1 46 TYR CA C 1.376 33.057 4.037 1.00 . A A . 348 TYR CA 1 1
1 661 1 1 46 TYR CB C 0.793 32.412 2.741 1.00 . A A . 348 TYR CB 1 1
1 662 1 1 46 TYR CD1 C 2.324 30.512 1.921 1.00 . A A . 348 TYR CD1 1 1
1 663 1 1 46 TYR CD2 C 0.271 29.903 2.980 1.00 . A A . 348 TYR CD2 1 1
1 664 1 1 46 TYR CE1 C 2.628 29.173 1.744 1.00 . A A . 348 TYR CE1 1 1
1 665 1 1 46 TYR CE2 C 0.577 28.563 2.804 1.00 . A A . 348 TYR CE2 1 1
1 666 1 1 46 TYR CG C 1.135 30.911 2.545 1.00 . A A . 348 TYR CG 1 1
1 667 1 1 46 TYR CZ C 1.755 28.205 2.186 1.00 . A A . 348 TYR CZ 1 1
1 668 1 1 46 TYR H H 3.217 32.130 3.554 1.00 . A A . 348 TYR H 1 1
1 669 1 1 46 TYR HA H 1.180 34.127 4.004 1.00 . A A . 348 TYR HA 1 1
1 670 1 1 46 TYR HB2 H -0.290 32.513 2.747 1.00 . A A . 348 TYR HB2 1 1
1 671 1 1 46 TYR HB3 H 1.171 32.955 1.881 1.00 . A A . 348 TYR HB3 1 1
1 672 1 1 46 TYR HD1 H 3.017 31.271 1.571 1.00 . A A . 348 TYR HD1 1 1
1 673 1 1 46 TYR HD2 H -0.658 30.185 3.466 1.00 . A A . 348 TYR HD2 1 1
1 674 1 1 46 TYR HE1 H 3.557 28.890 1.263 1.00 . A A . 348 TYR HE1 1 1
1 675 1 1 46 TYR HE2 H -0.106 27.803 3.152 1.00 . A A . 348 TYR HE2 1 1
1 676 1 1 46 TYR HH H 1.327 26.412 1.602 1.00 . A A . 348 TYR HH 1 1
1 677 1 1 46 TYR N N 2.840 32.871 4.064 1.00 . A A . 348 TYR N 1 1
1 678 1 1 46 TYR O O -0.539 32.498 5.399 1.00 . A A . 348 TYR O 1 1
1 679 1 1 46 TYR OH O 2.068 26.874 2.014 1.00 . A A . 348 TYR OH 1 1
1 680 1 1 47 CYS C C 1.401 32.295 8.746 1.00 . A A . 349 CYS C 1 1
1 681 1 1 47 CYS CA C 0.956 31.424 7.554 1.00 . A A . 349 CYS CA 1 1
1 682 1 1 47 CYS CB C 1.438 29.971 7.754 1.00 . A A . 349 CYS CB 1 1
1 683 1 1 47 CYS H H 2.439 31.945 6.113 1.00 . A A . 349 CYS H 1 1
1 684 1 1 47 CYS HA H -0.132 31.425 7.516 1.00 . A A . 349 CYS HA 1 1
1 685 1 1 47 CYS HB2 H 2.523 29.943 7.740 1.00 . A A . 349 CYS HB2 1 1
1 686 1 1 47 CYS HB3 H 1.089 29.600 8.709 1.00 . A A . 349 CYS HB3 1 1
1 687 1 1 47 CYS N N 1.475 31.962 6.265 1.00 . A A . 349 CYS N 1 1
1 688 1 1 47 CYS O O 1.179 31.929 9.906 1.00 . A A . 349 CYS O 1 1
1 689 1 1 47 CYS SG S 0.858 28.813 6.480 1.00 . A A . 349 CYS SG 1 1
1 690 1 1 48 LEU C C 1.445 35.417 9.805 1.00 . A A . 350 LEU C 1 1
1 691 1 1 48 LEU CA C 2.532 34.382 9.479 1.00 . A A . 350 LEU CA 1 1
1 692 1 1 48 LEU CB C 3.842 35.081 9.007 1.00 . A A . 350 LEU CB 1 1
1 693 1 1 48 LEU CD1 C 6.281 34.919 8.257 1.00 . A A . 350 LEU CD1 1 1
1 694 1 1 48 LEU CD2 C 5.307 33.151 9.834 1.00 . A A . 350 LEU CD2 1 1
1 695 1 1 48 LEU CG C 5.025 34.129 8.668 1.00 . A A . 350 LEU CG 1 1
1 696 1 1 48 LEU H H 2.211 33.650 7.511 1.00 . A A . 350 LEU H 1 1
1 697 1 1 48 LEU HA H 2.746 33.821 10.382 1.00 . A A . 350 LEU HA 1 1
1 698 1 1 48 LEU HB2 H 3.616 35.674 8.122 1.00 . A A . 350 LEU HB2 1 1
1 699 1 1 48 LEU HB3 H 4.168 35.756 9.791 1.00 . A A . 350 LEU HB3 1 1
1 700 1 1 48 LEU HD11 H 6.600 35.556 9.073 1.00 . A A . 350 LEU HD11 1 1
1 701 1 1 48 LEU HD12 H 6.055 35.532 7.393 1.00 . A A . 350 LEU HD12 1 1
1 702 1 1 48 LEU HD13 H 7.080 34.235 8.000 1.00 . A A . 350 LEU HD13 1 1
1 703 1 1 48 LEU HD21 H 4.426 32.549 10.025 1.00 . A A . 350 LEU HD21 1 1
1 704 1 1 48 LEU HD22 H 5.561 33.703 10.730 1.00 . A A . 350 LEU HD22 1 1
1 705 1 1 48 LEU HD23 H 6.129 32.494 9.575 1.00 . A A . 350 LEU HD23 1 1
1 706 1 1 48 LEU HG H 4.743 33.529 7.808 1.00 . A A . 350 LEU HG 1 1
1 707 1 1 48 LEU N N 2.055 33.433 8.451 1.00 . A A . 350 LEU N 1 1
1 708 1 1 48 LEU O O 0.433 35.498 9.107 1.00 . A A . 350 LEU O 1 1
1 709 1 1 49 LYS C C 1.546 38.414 11.944 1.00 . A A . 351 LYS C 1 1
1 710 1 1 49 LYS CA C 0.737 37.274 11.275 1.00 . A A . 351 LYS CA 1 1
1 711 1 1 49 LYS CB C -0.382 36.712 12.202 1.00 . A A . 351 LYS CB 1 1
1 712 1 1 49 LYS CD C -2.226 38.253 11.236 1.00 . A A . 351 LYS CD 1 1
1 713 1 1 49 LYS CE C -3.377 39.228 11.555 1.00 . A A . 351 LYS CE 1 1
1 714 1 1 49 LYS CG C -1.520 37.712 12.511 1.00 . A A . 351 LYS CG 1 1
1 715 1 1 49 LYS H H 2.482 36.068 11.400 1.00 . A A . 351 LYS H 1 1
1 716 1 1 49 LYS HA H 0.275 37.666 10.373 1.00 . A A . 351 LYS HA 1 1
1 717 1 1 49 LYS HB2 H -0.819 35.836 11.731 1.00 . A A . 351 LYS HB2 1 1
1 718 1 1 49 LYS HB3 H 0.064 36.401 13.143 1.00 . A A . 351 LYS HB3 1 1
1 719 1 1 49 LYS HD2 H -1.494 38.774 10.625 1.00 . A A . 351 LYS HD2 1 1
1 720 1 1 49 LYS HD3 H -2.620 37.414 10.670 1.00 . A A . 351 LYS HD3 1 1
1 721 1 1 49 LYS HE2 H -3.841 39.544 10.629 1.00 . A A . 351 LYS HE2 1 1
1 722 1 1 49 LYS HE3 H -4.115 38.717 12.162 1.00 . A A . 351 LYS HE3 1 1
1 723 1 1 49 LYS HG2 H -2.257 37.219 13.134 1.00 . A A . 351 LYS HG2 1 1
1 724 1 1 49 LYS HG3 H -1.099 38.548 13.060 1.00 . A A . 351 LYS HG3 1 1
1 725 1 1 49 LYS HZ1 H -2.499 40.166 13.205 1.00 . A A . 351 LYS HZ1 1 1
1 726 1 1 49 LYS HZ2 H -3.706 41.088 12.461 1.00 . A A . 351 LYS HZ2 1 1
1 727 1 1 49 LYS HZ3 H -2.187 40.936 11.735 1.00 . A A . 351 LYS HZ3 1 1
1 728 1 1 49 LYS N N 1.664 36.204 10.872 1.00 . A A . 351 LYS N 1 1
1 729 1 1 49 LYS NZ N -2.910 40.437 12.291 1.00 . A A . 351 LYS NZ 1 1
1 730 1 1 49 LYS O O 1.903 38.296 13.119 1.00 . A A . 351 LYS O 1 1
1 731 1 1 50 PRO C C 2.105 38.948 8.755 1.00 . A A . 352 PRO C 1 1
1 732 1 1 50 PRO CA C 1.418 39.847 9.824 1.00 . A A . 352 PRO CA 1 1
1 733 1 1 50 PRO CB C 1.784 41.355 9.636 1.00 . A A . 352 PRO CB 1 1
1 734 1 1 50 PRO CD C 2.755 40.627 11.709 1.00 . A A . 352 PRO CD 1 1
1 735 1 1 50 PRO CG C 2.219 41.840 10.993 1.00 . A A . 352 PRO CG 1 1
1 736 1 1 50 PRO HA H 0.342 39.726 9.750 1.00 . A A . 352 PRO HA 1 1
1 737 1 1 50 PRO HB2 H 2.583 41.460 8.908 1.00 . A A . 352 PRO HB2 1 1
1 738 1 1 50 PRO HB3 H 0.916 41.901 9.283 1.00 . A A . 352 PRO HB3 1 1
1 739 1 1 50 PRO HD2 H 3.789 40.443 11.436 1.00 . A A . 352 PRO HD2 1 1
1 740 1 1 50 PRO HD3 H 2.664 40.746 12.781 1.00 . A A . 352 PRO HD3 1 1
1 741 1 1 50 PRO HG2 H 2.991 42.599 10.896 1.00 . A A . 352 PRO HG2 1 1
1 742 1 1 50 PRO HG3 H 1.370 42.251 11.534 1.00 . A A . 352 PRO HG3 1 1
1 743 1 1 50 PRO N N 1.876 39.547 11.215 1.00 . A A . 352 PRO N 1 1
1 744 1 1 50 PRO O O 3.318 38.705 8.848 1.00 . A A . 352 PRO O 1 1
1 745 1 1 51 PRO C C 2.872 38.236 5.796 1.00 . A A . 353 PRO C 1 1
1 746 1 1 51 PRO CA C 1.871 37.510 6.711 1.00 . A A . 353 PRO CA 1 1
1 747 1 1 51 PRO CB C 0.613 37.022 5.940 1.00 . A A . 353 PRO CB 1 1
1 748 1 1 51 PRO CD C -0.129 38.648 7.550 1.00 . A A . 353 PRO CD 1 1
1 749 1 1 51 PRO CG C -0.409 38.096 6.165 1.00 . A A . 353 PRO CG 1 1
1 750 1 1 51 PRO HA H 2.365 36.653 7.170 1.00 . A A . 353 PRO HA 1 1
1 751 1 1 51 PRO HB2 H 0.841 36.896 4.886 1.00 . A A . 353 PRO HB2 1 1
1 752 1 1 51 PRO HB3 H 0.282 36.069 6.347 1.00 . A A . 353 PRO HB3 1 1
1 753 1 1 51 PRO HD2 H -0.352 39.707 7.592 1.00 . A A . 353 PRO HD2 1 1
1 754 1 1 51 PRO HD3 H -0.706 38.116 8.300 1.00 . A A . 353 PRO HD3 1 1
1 755 1 1 51 PRO HG2 H -0.300 38.873 5.412 1.00 . A A . 353 PRO HG2 1 1
1 756 1 1 51 PRO HG3 H -1.406 37.675 6.118 1.00 . A A . 353 PRO HG3 1 1
1 757 1 1 51 PRO N N 1.326 38.412 7.747 1.00 . A A . 353 PRO N 1 1
1 758 1 1 51 PRO O O 2.518 39.200 5.105 1.00 . A A . 353 PRO O 1 1
1 759 1 1 52 LEU C C 5.108 37.885 3.591 1.00 . A A . 354 LEU C 1 1
1 760 1 1 52 LEU CA C 5.213 38.366 5.043 1.00 . A A . 354 LEU CA 1 1
1 761 1 1 52 LEU CB C 6.593 38.011 5.652 1.00 . A A . 354 LEU CB 1 1
1 762 1 1 52 LEU CD1 C 8.207 38.081 7.642 1.00 . A A . 354 LEU CD1 1 1
1 763 1 1 52 LEU CD2 C 6.706 40.096 7.153 1.00 . A A . 354 LEU CD2 1 1
1 764 1 1 52 LEU CG C 6.843 38.554 7.092 1.00 . A A . 354 LEU CG 1 1
1 765 1 1 52 LEU H H 4.330 37.015 6.414 1.00 . A A . 354 LEU H 1 1
1 766 1 1 52 LEU HA H 5.091 39.448 5.065 1.00 . A A . 354 LEU HA 1 1
1 767 1 1 52 LEU HB2 H 6.685 36.925 5.675 1.00 . A A . 354 LEU HB2 1 1
1 768 1 1 52 LEU HB3 H 7.371 38.401 4.999 1.00 . A A . 354 LEU HB3 1 1
1 769 1 1 52 LEU HD11 H 8.345 38.454 8.649 1.00 . A A . 354 LEU HD11 1 1
1 770 1 1 52 LEU HD12 H 9.012 38.446 7.012 1.00 . A A . 354 LEU HD12 1 1
1 771 1 1 52 LEU HD13 H 8.233 36.999 7.660 1.00 . A A . 354 LEU HD13 1 1
1 772 1 1 52 LEU HD21 H 7.418 40.562 6.481 1.00 . A A . 354 LEU HD21 1 1
1 773 1 1 52 LEU HD22 H 6.890 40.442 8.163 1.00 . A A . 354 LEU HD22 1 1
1 774 1 1 52 LEU HD23 H 5.704 40.379 6.863 1.00 . A A . 354 LEU HD23 1 1
1 775 1 1 52 LEU HG H 6.081 38.141 7.740 1.00 . A A . 354 LEU HG 1 1
1 776 1 1 52 LEU N N 4.131 37.782 5.838 1.00 . A A . 354 LEU N 1 1
1 777 1 1 52 LEU O O 4.903 36.699 3.342 1.00 . A A . 354 LEU O 1 1
1 778 1 1 53 THR C C 6.564 37.974 0.737 1.00 . A A . 355 THR C 1 1
1 779 1 1 53 THR CA C 5.194 38.527 1.200 1.00 . A A . 355 THR CA 1 1
1 780 1 1 53 THR CB C 4.791 39.803 0.373 1.00 . A A . 355 THR CB 1 1
1 781 1 1 53 THR CG2 C 5.833 40.929 0.471 1.00 . A A . 355 THR CG2 1 1
1 782 1 1 53 THR H H 5.323 39.758 2.934 1.00 . A A . 355 THR H 1 1
1 783 1 1 53 THR HA H 4.439 37.762 1.029 1.00 . A A . 355 THR HA 1 1
1 784 1 1 53 THR HB H 3.851 40.176 0.767 1.00 . A A . 355 THR HB 1 1
1 785 1 1 53 THR HG1 H 3.659 39.282 -1.156 1.00 . A A . 355 THR HG1 1 1
1 786 1 1 53 THR HG21 H 5.967 41.212 1.508 1.00 . A A . 355 THR HG21 1 1
1 787 1 1 53 THR HG22 H 5.495 41.789 -0.091 1.00 . A A . 355 THR HG22 1 1
1 788 1 1 53 THR HG23 H 6.781 40.590 0.067 1.00 . A A . 355 THR HG23 1 1
1 789 1 1 53 THR N N 5.220 38.827 2.646 1.00 . A A . 355 THR N 1 1
1 790 1 1 53 THR O O 6.667 37.313 -0.305 1.00 . A A . 355 THR O 1 1
1 791 1 1 53 THR OG1 O 4.593 39.465 -1.007 1.00 . A A . 355 THR OG1 1 1
1 792 1 1 54 SER C C 9.707 37.478 2.586 1.00 . A A . 356 SER C 1 1
1 793 1 1 54 SER CA C 8.987 37.839 1.275 1.00 . A A . 356 SER CA 1 1
1 794 1 1 54 SER CB C 9.728 38.986 0.545 1.00 . A A . 356 SER CB 1 1
1 795 1 1 54 SER H H 7.424 38.726 2.380 1.00 . A A . 356 SER H 1 1
1 796 1 1 54 SER HA H 8.972 36.959 0.635 1.00 . A A . 356 SER HA 1 1
1 797 1 1 54 SER HB2 H 9.236 39.191 -0.397 1.00 . A A . 356 SER HB2 1 1
1 798 1 1 54 SER HB3 H 9.711 39.882 1.155 1.00 . A A . 356 SER HB3 1 1
1 799 1 1 54 SER HG H 11.606 38.788 1.073 1.00 . A A . 356 SER HG 1 1
1 800 1 1 54 SER N N 7.602 38.240 1.550 1.00 . A A . 356 SER N 1 1
1 801 1 1 54 SER O O 9.296 37.907 3.676 1.00 . A A . 356 SER O 1 1
1 802 1 1 54 SER OG O 11.077 38.645 0.277 1.00 . A A . 356 SER OG 1 1
1 803 1 1 55 VAL C C 12.329 37.583 4.177 1.00 . A A . 357 VAL C 1 1
1 804 1 1 55 VAL CA C 11.671 36.307 3.563 1.00 . A A . 357 VAL CA 1 1
1 805 1 1 55 VAL CB C 12.771 35.279 3.057 1.00 . A A . 357 VAL CB 1 1
1 806 1 1 55 VAL CG1 C 13.624 35.864 1.899 1.00 . A A . 357 VAL CG1 1 1
1 807 1 1 55 VAL CG2 C 13.666 34.782 4.218 1.00 . A A . 357 VAL CG2 1 1
1 808 1 1 55 VAL H H 10.986 36.328 1.562 1.00 . A A . 357 VAL H 1 1
1 809 1 1 55 VAL HA H 11.063 35.814 4.315 1.00 . A A . 357 VAL HA 1 1
1 810 1 1 55 VAL HB H 12.239 34.414 2.661 1.00 . A A . 357 VAL HB 1 1
1 811 1 1 55 VAL HG11 H 14.336 35.123 1.555 1.00 . A A . 357 VAL HG11 1 1
1 812 1 1 55 VAL HG12 H 14.163 36.738 2.246 1.00 . A A . 357 VAL HG12 1 1
1 813 1 1 55 VAL HG13 H 12.980 36.148 1.076 1.00 . A A . 357 VAL HG13 1 1
1 814 1 1 55 VAL HG21 H 13.049 34.312 4.976 1.00 . A A . 357 VAL HG21 1 1
1 815 1 1 55 VAL HG22 H 14.189 35.619 4.658 1.00 . A A . 357 VAL HG22 1 1
1 816 1 1 55 VAL HG23 H 14.387 34.062 3.851 1.00 . A A . 357 VAL HG23 1 1
1 817 1 1 55 VAL N N 10.782 36.679 2.453 1.00 . A A . 357 VAL N 1 1
1 818 1 1 55 VAL O O 12.734 38.479 3.425 1.00 . A A . 357 VAL O 1 1
1 819 1 1 56 PRO C C 14.620 38.765 6.045 1.00 . A A . 358 PRO C 1 1
1 820 1 1 56 PRO CA C 13.078 38.853 6.214 1.00 . A A . 358 PRO CA 1 1
1 821 1 1 56 PRO CB C 12.652 38.701 7.705 1.00 . A A . 358 PRO CB 1 1
1 822 1 1 56 PRO CD C 11.744 36.816 6.542 1.00 . A A . 358 PRO CD 1 1
1 823 1 1 56 PRO CG C 12.363 37.246 7.853 1.00 . A A . 358 PRO CG 1 1
1 824 1 1 56 PRO HA H 12.729 39.808 5.829 1.00 . A A . 358 PRO HA 1 1
1 825 1 1 56 PRO HB2 H 13.452 39.023 8.366 1.00 . A A . 358 PRO HB2 1 1
1 826 1 1 56 PRO HB3 H 11.767 39.303 7.899 1.00 . A A . 358 PRO HB3 1 1
1 827 1 1 56 PRO HD2 H 11.979 35.778 6.332 1.00 . A A . 358 PRO HD2 1 1
1 828 1 1 56 PRO HD3 H 10.667 36.957 6.554 1.00 . A A . 358 PRO HD3 1 1
1 829 1 1 56 PRO HG2 H 13.288 36.700 8.036 1.00 . A A . 358 PRO HG2 1 1
1 830 1 1 56 PRO HG3 H 11.672 37.079 8.674 1.00 . A A . 358 PRO HG3 1 1
1 831 1 1 56 PRO N N 12.382 37.721 5.545 1.00 . A A . 358 PRO N 1 1
1 832 1 1 56 PRO O O 15.151 37.679 5.767 1.00 . A A . 358 PRO O 1 1
1 833 1 1 57 PRO C C 17.548 39.364 7.394 1.00 . A A . 359 PRO C 1 1
1 834 1 1 57 PRO CA C 16.854 39.913 6.123 1.00 . A A . 359 PRO CA 1 1
1 835 1 1 57 PRO CB C 17.164 41.416 5.915 1.00 . A A . 359 PRO CB 1 1
1 836 1 1 57 PRO CD C 14.850 41.270 6.555 1.00 . A A . 359 PRO CD 1 1
1 837 1 1 57 PRO CG C 16.103 42.115 6.707 1.00 . A A . 359 PRO CG 1 1
1 838 1 1 57 PRO HA H 17.195 39.347 5.261 1.00 . A A . 359 PRO HA 1 1
1 839 1 1 57 PRO HB2 H 18.162 41.655 6.275 1.00 . A A . 359 PRO HB2 1 1
1 840 1 1 57 PRO HB3 H 17.100 41.663 4.857 1.00 . A A . 359 PRO HB3 1 1
1 841 1 1 57 PRO HD2 H 14.283 41.256 7.481 1.00 . A A . 359 PRO HD2 1 1
1 842 1 1 57 PRO HD3 H 14.230 41.640 5.746 1.00 . A A . 359 PRO HD3 1 1
1 843 1 1 57 PRO HG2 H 16.400 42.178 7.751 1.00 . A A . 359 PRO HG2 1 1
1 844 1 1 57 PRO HG3 H 15.938 43.113 6.313 1.00 . A A . 359 PRO HG3 1 1
1 845 1 1 57 PRO N N 15.371 39.904 6.231 1.00 . A A . 359 PRO N 1 1
1 846 1 1 57 PRO O O 18.775 39.425 7.514 1.00 . A A . 359 PRO O 1 1
1 847 1 1 58 GLU C C 17.640 36.817 9.442 1.00 . A A . 360 GLU C 1 1
1 848 1 1 58 GLU CA C 17.233 38.301 9.610 1.00 . A A . 360 GLU CA 1 1
1 849 1 1 58 GLU CB C 16.113 38.455 10.666 1.00 . A A . 360 GLU CB 1 1
1 850 1 1 58 GLU CD C 14.375 40.035 11.718 1.00 . A A . 360 GLU CD 1 1
1 851 1 1 58 GLU CG C 15.580 39.898 10.777 1.00 . A A . 360 GLU CG 1 1
1 852 1 1 58 GLU H H 15.790 38.786 8.151 1.00 . A A . 360 GLU H 1 1
1 853 1 1 58 GLU HA H 18.095 38.890 9.920 1.00 . A A . 360 GLU HA 1 1
1 854 1 1 58 GLU HB2 H 15.295 37.806 10.390 1.00 . A A . 360 GLU HB2 1 1
1 855 1 1 58 GLU HB3 H 16.492 38.150 11.641 1.00 . A A . 360 GLU HB3 1 1
1 856 1 1 58 GLU HG2 H 16.384 40.538 11.131 1.00 . A A . 360 GLU HG2 1 1
1 857 1 1 58 GLU HG3 H 15.287 40.233 9.786 1.00 . A A . 360 GLU HG3 1 1
1 858 1 1 58 GLU N N 16.751 38.829 8.332 1.00 . A A . 360 GLU N 1 1
1 859 1 1 58 GLU O O 16.815 36.005 8.994 1.00 . A A . 360 GLU O 1 1
1 860 1 1 58 GLU OE1 O 13.244 39.683 11.308 1.00 . A A . 360 GLU OE1 1 1
1 861 1 1 58 GLU OE2 O 14.548 40.495 12.869 1.00 . A A . 360 GLU OE2 1 1
1 862 1 1 59 PRO C C 18.725 34.146 10.693 1.00 . A A . 361 PRO C 1 1
1 863 1 1 59 PRO CA C 19.416 35.062 9.659 1.00 . A A . 361 PRO CA 1 1
1 864 1 1 59 PRO CB C 20.943 35.196 9.906 1.00 . A A . 361 PRO CB 1 1
1 865 1 1 59 PRO CD C 19.970 37.374 10.269 1.00 . A A . 361 PRO CD 1 1
1 866 1 1 59 PRO CG C 21.101 36.461 10.695 1.00 . A A . 361 PRO CG 1 1
1 867 1 1 59 PRO HA H 19.240 34.664 8.657 1.00 . A A . 361 PRO HA 1 1
1 868 1 1 59 PRO HB2 H 21.314 34.337 10.454 1.00 . A A . 361 PRO HB2 1 1
1 869 1 1 59 PRO HB3 H 21.462 35.258 8.952 1.00 . A A . 361 PRO HB3 1 1
1 870 1 1 59 PRO HD2 H 19.601 37.949 11.113 1.00 . A A . 361 PRO HD2 1 1
1 871 1 1 59 PRO HD3 H 20.290 38.047 9.481 1.00 . A A . 361 PRO HD3 1 1
1 872 1 1 59 PRO HG2 H 21.027 36.242 11.756 1.00 . A A . 361 PRO HG2 1 1
1 873 1 1 59 PRO HG3 H 22.060 36.918 10.480 1.00 . A A . 361 PRO HG3 1 1
1 874 1 1 59 PRO N N 18.921 36.450 9.769 1.00 . A A . 361 PRO N 1 1
1 875 1 1 59 PRO O O 18.146 33.110 10.335 1.00 . A A . 361 PRO O 1 1
1 876 1 1 60 GLU C C 16.565 34.414 12.961 1.00 . A A . 362 GLU C 1 1
1 877 1 1 60 GLU CA C 18.028 33.945 13.068 1.00 . A A . 362 GLU CA 1 1
1 878 1 1 60 GLU CB C 18.673 34.323 14.439 1.00 . A A . 362 GLU CB 1 1
1 879 1 1 60 GLU CD C 19.626 36.189 15.940 1.00 . A A . 362 GLU CD 1 1
1 880 1 1 60 GLU CG C 18.793 35.839 14.700 1.00 . A A . 362 GLU CG 1 1
1 881 1 1 60 GLU H H 19.304 35.368 12.175 1.00 . A A . 362 GLU H 1 1
1 882 1 1 60 GLU HA H 18.076 32.864 12.934 1.00 . A A . 362 GLU HA 1 1
1 883 1 1 60 GLU HB2 H 18.080 33.893 15.240 1.00 . A A . 362 GLU HB2 1 1
1 884 1 1 60 GLU HB3 H 19.671 33.892 14.484 1.00 . A A . 362 GLU HB3 1 1
1 885 1 1 60 GLU HG2 H 19.242 36.298 13.826 1.00 . A A . 362 GLU HG2 1 1
1 886 1 1 60 GLU HG3 H 17.794 36.248 14.824 1.00 . A A . 362 GLU HG3 1 1
1 887 1 1 60 GLU N N 18.770 34.576 11.971 1.00 . A A . 362 GLU N 1 1
1 888 1 1 60 GLU O O 16.295 35.620 12.864 1.00 . A A . 362 GLU O 1 1
1 889 1 1 60 GLU OE1 O 20.818 36.517 15.800 1.00 . A A . 362 GLU OE1 1 1
1 890 1 1 60 GLU OE2 O 19.094 36.125 17.067 1.00 . A A . 362 GLU OE2 1 1
1 891 1 1 61 TRP C C 13.359 33.303 13.860 1.00 . A A . 363 TRP C 1 1
1 892 1 1 61 TRP CA C 14.214 33.752 12.665 1.00 . A A . 363 TRP CA 1 1
1 893 1 1 61 TRP CB C 13.730 33.090 11.347 1.00 . A A . 363 TRP CB 1 1
1 894 1 1 61 TRP CD1 C 12.093 34.689 10.187 1.00 . A A . 363 TRP CD1 1 1
1 895 1 1 61 TRP CD2 C 11.107 32.953 11.190 1.00 . A A . 363 TRP CD2 1 1
1 896 1 1 61 TRP CE2 C 10.118 33.752 10.602 1.00 . A A . 363 TRP CE2 1 1
1 897 1 1 61 TRP CE3 C 10.726 31.801 11.868 1.00 . A A . 363 TRP CE3 1 1
1 898 1 1 61 TRP CG C 12.368 33.566 10.908 1.00 . A A . 363 TRP CG 1 1
1 899 1 1 61 TRP CH2 C 8.423 32.306 11.366 1.00 . A A . 363 TRP CH2 1 1
1 900 1 1 61 TRP CZ2 C 8.770 33.439 10.687 1.00 . A A . 363 TRP CZ2 1 1
1 901 1 1 61 TRP CZ3 C 9.388 31.494 11.959 1.00 . A A . 363 TRP CZ3 1 1
1 902 1 1 61 TRP H H 15.893 32.535 13.081 1.00 . A A . 363 TRP H 1 1
1 903 1 1 61 TRP HA H 14.107 34.833 12.556 1.00 . A A . 363 TRP HA 1 1
1 904 1 1 61 TRP HB2 H 14.433 33.318 10.553 1.00 . A A . 363 TRP HB2 1 1
1 905 1 1 61 TRP HB3 H 13.687 32.013 11.472 1.00 . A A . 363 TRP HB3 1 1
1 906 1 1 61 TRP HD1 H 12.840 35.380 9.822 1.00 . A A . 363 TRP HD1 1 1
1 907 1 1 61 TRP HE1 H 10.298 35.527 9.501 1.00 . A A . 363 TRP HE1 1 1
1 908 1 1 61 TRP HE3 H 11.461 31.158 12.334 1.00 . A A . 363 TRP HE3 1 1
1 909 1 1 61 TRP HH2 H 7.381 32.025 11.461 1.00 . A A . 363 TRP HH2 1 1
1 910 1 1 61 TRP HZ2 H 8.011 34.064 10.232 1.00 . A A . 363 TRP HZ2 1 1
1 911 1 1 61 TRP HZ3 H 9.075 30.600 12.492 1.00 . A A . 363 TRP HZ3 1 1
1 912 1 1 61 TRP N N 15.627 33.460 12.915 1.00 . A A . 363 TRP N 1 1
1 913 1 1 61 TRP NE1 N 10.743 34.805 9.993 1.00 . A A . 363 TRP NE1 1 1
1 914 1 1 61 TRP O O 13.382 32.131 14.266 1.00 . A A . 363 TRP O 1 1
1 915 1 1 62 TYR C C 10.267 34.452 14.984 1.00 . A A . 364 TYR C 1 1
1 916 1 1 62 TYR CA C 11.663 34.062 15.500 1.00 . A A . 364 TYR CA 1 1
1 917 1 1 62 TYR CB C 12.073 34.922 16.738 1.00 . A A . 364 TYR CB 1 1
1 918 1 1 62 TYR CD1 C 14.584 35.423 16.649 1.00 . A A . 364 TYR CD1 1 1
1 919 1 1 62 TYR CD2 C 13.856 33.737 18.175 1.00 . A A . 364 TYR CD2 1 1
1 920 1 1 62 TYR CE1 C 15.890 35.207 17.043 1.00 . A A . 364 TYR CE1 1 1
1 921 1 1 62 TYR CE2 C 15.164 33.520 18.568 1.00 . A A . 364 TYR CE2 1 1
1 922 1 1 62 TYR CG C 13.532 34.692 17.206 1.00 . A A . 364 TYR CG 1 1
1 923 1 1 62 TYR CZ C 16.173 34.259 17.998 1.00 . A A . 364 TYR CZ 1 1
1 924 1 1 62 TYR H H 12.700 35.174 14.046 1.00 . A A . 364 TYR H 1 1
1 925 1 1 62 TYR HA H 11.664 33.008 15.777 1.00 . A A . 364 TYR HA 1 1
1 926 1 1 62 TYR HB2 H 11.959 35.972 16.498 1.00 . A A . 364 TYR HB2 1 1
1 927 1 1 62 TYR HB3 H 11.414 34.685 17.568 1.00 . A A . 364 TYR HB3 1 1
1 928 1 1 62 TYR HD1 H 14.365 36.171 15.894 1.00 . A A . 364 TYR HD1 1 1
1 929 1 1 62 TYR HD2 H 13.060 33.146 18.626 1.00 . A A . 364 TYR HD2 1 1
1 930 1 1 62 TYR HE1 H 16.688 35.782 16.598 1.00 . A A . 364 TYR HE1 1 1
1 931 1 1 62 TYR HE2 H 15.392 32.762 19.311 1.00 . A A . 364 TYR HE2 1 1
1 932 1 1 62 TYR HH H 17.922 34.898 18.494 1.00 . A A . 364 TYR HH 1 1
1 933 1 1 62 TYR N N 12.609 34.268 14.406 1.00 . A A . 364 TYR N 1 1
1 934 1 1 62 TYR O O 10.113 35.483 14.320 1.00 . A A . 364 TYR O 1 1
1 935 1 1 62 TYR OH O 17.478 34.050 18.392 1.00 . A A . 364 TYR OH 1 1
1 936 1 1 63 CYS C C 7.237 34.967 15.729 1.00 . A A . 365 CYS C 1 1
1 937 1 1 63 CYS CA C 7.858 33.842 14.859 1.00 . A A . 365 CYS CA 1 1
1 938 1 1 63 CYS CB C 7.047 32.528 14.999 1.00 . A A . 365 CYS CB 1 1
1 939 1 1 63 CYS H H 9.482 32.790 15.748 1.00 . A A . 365 CYS H 1 1
1 940 1 1 63 CYS HA H 7.854 34.155 13.822 1.00 . A A . 365 CYS HA 1 1
1 941 1 1 63 CYS HB2 H 6.034 32.691 14.655 1.00 . A A . 365 CYS HB2 1 1
1 942 1 1 63 CYS HB3 H 7.502 31.764 14.384 1.00 . A A . 365 CYS HB3 1 1
1 943 1 1 63 CYS N N 9.266 33.604 15.259 1.00 . A A . 365 CYS N 1 1
1 944 1 1 63 CYS O O 7.788 35.271 16.792 1.00 . A A . 365 CYS O 1 1
1 945 1 1 63 CYS SG S 6.935 31.882 16.693 1.00 . A A . 365 CYS SG 1 1
1 946 1 1 64 PRO C C 5.025 36.136 17.555 1.00 . A A . 366 PRO C 1 1
1 947 1 1 64 PRO CA C 5.402 36.653 16.142 1.00 . A A . 366 PRO CA 1 1
1 948 1 1 64 PRO CB C 4.143 37.021 15.298 1.00 . A A . 366 PRO CB 1 1
1 949 1 1 64 PRO CD C 5.403 35.454 13.990 1.00 . A A . 366 PRO CD 1 1
1 950 1 1 64 PRO CG C 3.995 35.901 14.301 1.00 . A A . 366 PRO CG 1 1
1 951 1 1 64 PRO HA H 6.036 37.530 16.255 1.00 . A A . 366 PRO HA 1 1
1 952 1 1 64 PRO HB2 H 3.266 37.105 15.932 1.00 . A A . 366 PRO HB2 1 1
1 953 1 1 64 PRO HB3 H 4.310 37.970 14.798 1.00 . A A . 366 PRO HB3 1 1
1 954 1 1 64 PRO HD2 H 5.409 34.422 13.660 1.00 . A A . 366 PRO HD2 1 1
1 955 1 1 64 PRO HD3 H 5.856 36.091 13.237 1.00 . A A . 366 PRO HD3 1 1
1 956 1 1 64 PRO HG2 H 3.424 35.083 14.738 1.00 . A A . 366 PRO HG2 1 1
1 957 1 1 64 PRO HG3 H 3.502 36.256 13.404 1.00 . A A . 366 PRO HG3 1 1
1 958 1 1 64 PRO N N 6.091 35.614 15.307 1.00 . A A . 366 PRO N 1 1
1 959 1 1 64 PRO O O 5.054 36.885 18.533 1.00 . A A . 366 PRO O 1 1
1 960 1 1 65 SER C C 5.564 34.133 19.912 1.00 . A A . 367 SER C 1 1
1 961 1 1 65 SER CA C 4.392 34.113 18.891 1.00 . A A . 367 SER CA 1 1
1 962 1 1 65 SER CB C 3.973 32.653 18.576 1.00 . A A . 367 SER CB 1 1
1 963 1 1 65 SER H H 4.756 34.301 16.810 1.00 . A A . 367 SER H 1 1
1 964 1 1 65 SER HA H 3.541 34.630 19.330 1.00 . A A . 367 SER HA 1 1
1 965 1 1 65 SER HB2 H 3.134 32.656 17.890 1.00 . A A . 367 SER HB2 1 1
1 966 1 1 65 SER HB3 H 4.800 32.126 18.120 1.00 . A A . 367 SER HB3 1 1
1 967 1 1 65 SER HG H 3.515 32.549 20.493 1.00 . A A . 367 SER HG 1 1
1 968 1 1 65 SER N N 4.740 34.818 17.635 1.00 . A A . 367 SER N 1 1
1 969 1 1 65 SER O O 5.342 34.004 21.118 1.00 . A A . 367 SER O 1 1
1 970 1 1 65 SER OG O 3.582 31.941 19.743 1.00 . A A . 367 SER OG 1 1
1 971 1 1 66 CYS C C 8.183 35.700 20.991 1.00 . A A . 368 CYS C 1 1
1 972 1 1 66 CYS CA C 8.033 34.360 20.240 1.00 . A A . 368 CYS CA 1 1
1 973 1 1 66 CYS CB C 9.288 34.053 19.370 1.00 . A A . 368 CYS CB 1 1
1 974 1 1 66 CYS H H 6.896 34.414 18.440 1.00 . A A . 368 CYS H 1 1
1 975 1 1 66 CYS HA H 7.948 33.578 20.986 1.00 . A A . 368 CYS HA 1 1
1 976 1 1 66 CYS HB2 H 9.122 34.379 18.351 1.00 . A A . 368 CYS HB2 1 1
1 977 1 1 66 CYS HB3 H 10.160 34.565 19.768 1.00 . A A . 368 CYS HB3 1 1
1 978 1 1 66 CYS N N 6.804 34.309 19.407 1.00 . A A . 368 CYS N 1 1
1 979 1 1 66 CYS O O 8.878 35.764 22.017 1.00 . A A . 368 CYS O 1 1
1 980 1 1 66 CYS SG S 9.700 32.293 19.305 1.00 . A A . 368 CYS SG 1 1
1 981 1 1 67 ARG C C 6.177 38.477 21.682 1.00 . A A . 369 ARG C 1 1
1 982 1 1 67 ARG CA C 7.560 38.103 21.110 1.00 . A A . 369 ARG CA 1 1
1 983 1 1 67 ARG CB C 8.049 39.159 20.084 1.00 . A A . 369 ARG CB 1 1
1 984 1 1 67 ARG CD C 7.737 40.304 17.812 1.00 . A A . 369 ARG CD 1 1
1 985 1 1 67 ARG CG C 7.135 39.354 18.860 1.00 . A A . 369 ARG CG 1 1
1 986 1 1 67 ARG CZ C 8.311 42.738 17.639 1.00 . A A . 369 ARG CZ 1 1
1 987 1 1 67 ARG H H 7.011 36.639 19.663 1.00 . A A . 369 ARG H 1 1
1 988 1 1 67 ARG HA H 8.264 38.076 21.940 1.00 . A A . 369 ARG HA 1 1
1 989 1 1 67 ARG HB2 H 8.145 40.114 20.587 1.00 . A A . 369 ARG HB2 1 1
1 990 1 1 67 ARG HB3 H 9.033 38.861 19.729 1.00 . A A . 369 ARG HB3 1 1
1 991 1 1 67 ARG HD2 H 8.658 39.875 17.433 1.00 . A A . 369 ARG HD2 1 1
1 992 1 1 67 ARG HD3 H 7.030 40.402 16.995 1.00 . A A . 369 ARG HD3 1 1
1 993 1 1 67 ARG HE H 8.012 41.729 19.343 1.00 . A A . 369 ARG HE 1 1
1 994 1 1 67 ARG HG2 H 6.962 38.389 18.396 1.00 . A A . 369 ARG HG2 1 1
1 995 1 1 67 ARG HG3 H 6.183 39.758 19.196 1.00 . A A . 369 ARG HG3 1 1
1 996 1 1 67 ARG HH11 H 8.120 41.850 15.823 1.00 . A A . 369 ARG HH11 1 1
1 997 1 1 67 ARG HH12 H 8.536 43.530 15.789 1.00 . A A . 369 ARG HH12 1 1
1 998 1 1 67 ARG HH21 H 8.554 43.914 19.261 1.00 . A A . 369 ARG HH21 1 1
1 999 1 1 67 ARG HH22 H 8.791 44.694 17.730 1.00 . A A . 369 ARG HH22 1 1
1 1000 1 1 67 ARG N N 7.533 36.761 20.483 1.00 . A A . 369 ARG N 1 1
1 1001 1 1 67 ARG NE N 8.024 41.642 18.364 1.00 . A A . 369 ARG NE 1 1
1 1002 1 1 67 ARG NH1 N 8.322 42.702 16.309 1.00 . A A . 369 ARG NH1 1 1
1 1003 1 1 67 ARG NH2 N 8.569 43.873 18.257 1.00 . A A . 369 ARG NH2 1 1
1 1004 1 1 67 ARG O O 6.001 39.573 22.233 1.00 . A A . 369 ARG O 1 1
1 1005 1 1 68 THR C C 3.878 37.701 23.655 1.00 . A A . 370 THR C 1 1
1 1006 1 1 68 THR CA C 3.851 37.708 22.109 1.00 . A A . 370 THR CA 1 1
1 1007 1 1 68 THR CB C 2.923 36.567 21.569 1.00 . A A . 370 THR CB 1 1
1 1008 1 1 68 THR CG2 C 1.503 36.608 22.153 1.00 . A A . 370 THR CG2 1 1
1 1009 1 1 68 THR H H 5.405 36.747 21.033 1.00 . A A . 370 THR H 1 1
1 1010 1 1 68 THR HA H 3.450 38.662 21.762 1.00 . A A . 370 THR HA 1 1
1 1011 1 1 68 THR HB H 3.374 35.614 21.819 1.00 . A A . 370 THR HB 1 1
1 1012 1 1 68 THR HG1 H 3.349 37.409 19.826 1.00 . A A . 370 THR HG1 1 1
1 1013 1 1 68 THR HG21 H 1.543 36.484 23.230 1.00 . A A . 370 THR HG21 1 1
1 1014 1 1 68 THR HG22 H 0.910 35.808 21.728 1.00 . A A . 370 THR HG22 1 1
1 1015 1 1 68 THR HG23 H 1.037 37.556 21.920 1.00 . A A . 370 THR HG23 1 1
1 1016 1 1 68 THR N N 5.206 37.557 21.546 1.00 . A A . 370 THR N 1 1
1 1017 1 1 68 THR O O 4.390 36.759 24.269 1.00 . A A . 370 THR O 1 1
1 1018 1 1 68 THR OG1 O 2.831 36.654 20.140 1.00 . A A . 370 THR OG1 1 1
1 1019 1 1 69 ASP C C 2.136 38.022 26.319 1.00 . A A . 371 ASP C 1 1
1 1020 1 1 69 ASP CA C 3.236 38.925 25.732 1.00 . A A . 371 ASP CA 1 1
1 1021 1 1 69 ASP CB C 2.965 40.402 26.118 1.00 . A A . 371 ASP CB 1 1
1 1022 1 1 69 ASP CG C 4.083 41.351 25.665 1.00 . A A . 371 ASP CG 1 1
1 1023 1 1 69 ASP H H 2.973 39.497 23.695 1.00 . A A . 371 ASP H 1 1
1 1024 1 1 69 ASP HA H 4.193 38.624 26.155 1.00 . A A . 371 ASP HA 1 1
1 1025 1 1 69 ASP HB2 H 2.025 40.723 25.672 1.00 . A A . 371 ASP HB2 1 1
1 1026 1 1 69 ASP HB3 H 2.870 40.476 27.198 1.00 . A A . 371 ASP HB3 1 1
1 1027 1 1 69 ASP N N 3.328 38.774 24.261 1.00 . A A . 371 ASP N 1 1
1 1028 1 1 69 ASP O O 2.183 37.672 27.504 1.00 . A A . 371 ASP O 1 1
1 1029 1 1 69 ASP OD1 O 5.134 41.412 26.344 1.00 . A A . 371 ASP OD1 1 1
1 1030 1 1 69 ASP OD2 O 3.934 42.017 24.617 1.00 . A A . 371 ASP OD2 1 1
1 1031 1 1 70 SER C C 0.542 35.297 25.779 1.00 . A A . 372 SER C 1 1
1 1032 1 1 70 SER CA C 0.052 36.758 25.864 1.00 . A A . 372 SER CA 1 1
1 1033 1 1 70 SER CB C -1.176 37.002 24.954 1.00 . A A . 372 SER CB 1 1
1 1034 1 1 70 SER H H 1.151 38.016 24.583 1.00 . A A . 372 SER H 1 1
1 1035 1 1 70 SER HA H -0.229 36.970 26.894 1.00 . A A . 372 SER HA 1 1
1 1036 1 1 70 SER HB2 H -0.917 36.770 23.930 1.00 . A A . 372 SER HB2 1 1
1 1037 1 1 70 SER HB3 H -1.997 36.367 25.268 1.00 . A A . 372 SER HB3 1 1
1 1038 1 1 70 SER HG H -2.413 38.458 24.497 1.00 . A A . 372 SER HG 1 1
1 1039 1 1 70 SER N N 1.142 37.665 25.488 1.00 . A A . 372 SER N 1 1
1 1040 1 1 70 SER O O 0.162 34.535 24.879 1.00 . A A . 372 SER O 1 1
1 1041 1 1 70 SER OG O -1.603 38.356 25.011 1.00 . A A . 372 SER OG 1 1
1 1042 1 1 71 SER C C 1.034 32.585 27.316 1.00 . A A . 373 SER C 1 1
1 1043 1 1 71 SER CA C 2.055 33.622 26.821 1.00 . A A . 373 SER CA 1 1
1 1044 1 1 71 SER CB C 3.246 33.689 27.807 1.00 . A A . 373 SER CB 1 1
1 1045 1 1 71 SER H H 1.731 35.653 27.332 1.00 . A A . 373 SER H 1 1
1 1046 1 1 71 SER HA H 2.419 33.319 25.845 1.00 . A A . 373 SER HA 1 1
1 1047 1 1 71 SER HB2 H 2.878 33.901 28.801 1.00 . A A . 373 SER HB2 1 1
1 1048 1 1 71 SER HB3 H 3.773 32.741 27.817 1.00 . A A . 373 SER HB3 1 1
1 1049 1 1 71 SER HG H 4.905 34.703 28.072 1.00 . A A . 373 SER HG 1 1
1 1050 1 1 71 SER N N 1.448 34.960 26.703 1.00 . A A . 373 SER N 1 1
1 1051 1 1 71 SER O O -0.054 32.936 27.802 1.00 . A A . 373 SER O 1 1
1 1052 1 1 71 SER OG O 4.167 34.712 27.451 1.00 . A A . 373 SER OG 1 1
1 1053 1 1 72 GLU C C 0.698 30.186 29.257 1.00 . A A . 374 GLU C 1 1
1 1054 1 1 72 GLU CA C 0.622 30.182 27.721 1.00 . A A . 374 GLU CA 1 1
1 1055 1 1 72 GLU CB C 1.157 28.843 27.158 1.00 . A A . 374 GLU CB 1 1
1 1056 1 1 72 GLU CD C 0.887 26.299 26.949 1.00 . A A . 374 GLU CD 1 1
1 1057 1 1 72 GLU CG C 0.281 27.613 27.469 1.00 . A A . 374 GLU CG 1 1
1 1058 1 1 72 GLU H H 2.246 31.106 26.724 1.00 . A A . 374 GLU H 1 1
1 1059 1 1 72 GLU HA H -0.414 30.316 27.408 1.00 . A A . 374 GLU HA 1 1
1 1060 1 1 72 GLU HB2 H 1.233 28.929 26.083 1.00 . A A . 374 GLU HB2 1 1
1 1061 1 1 72 GLU HB3 H 2.147 28.667 27.562 1.00 . A A . 374 GLU HB3 1 1
1 1062 1 1 72 GLU HG2 H 0.147 27.545 28.546 1.00 . A A . 374 GLU HG2 1 1
1 1063 1 1 72 GLU HG3 H -0.691 27.754 27.008 1.00 . A A . 374 GLU HG3 1 1
1 1064 1 1 72 GLU N N 1.407 31.303 27.192 1.00 . A A . 374 GLU N 1 1
1 1065 1 1 72 GLU O O 1.775 30.391 29.836 1.00 . A A . 374 GLU O 1 1
1 1066 1 1 72 GLU OE1 O 1.505 25.558 27.742 1.00 . A A . 374 GLU OE1 1 1
1 1067 1 1 72 GLU OE2 O 0.766 26.014 25.738 1.00 . A A . 374 GLU OE2 1 1
1 1068 1 1 73 VAL C C -0.165 28.616 31.935 1.00 . A A . 375 VAL C 1 1
1 1069 1 1 73 VAL CA C -0.575 29.985 31.364 1.00 . A A . 375 VAL CA 1 1
1 1070 1 1 73 VAL CB C -2.036 30.339 31.825 1.00 . A A . 375 VAL CB 1 1
1 1071 1 1 73 VAL CG1 C -2.163 30.373 33.374 1.00 . A A . 375 VAL CG1 1 1
1 1072 1 1 73 VAL CG2 C -2.506 31.673 31.195 1.00 . A A . 375 VAL CG2 1 1
1 1073 1 1 73 VAL H H -1.248 29.782 29.358 1.00 . A A . 375 VAL H 1 1
1 1074 1 1 73 VAL HA H 0.098 30.750 31.754 1.00 . A A . 375 VAL HA 1 1
1 1075 1 1 73 VAL HB H -2.698 29.556 31.463 1.00 . A A . 375 VAL HB 1 1
1 1076 1 1 73 VAL HG11 H -1.503 31.125 33.784 1.00 . A A . 375 VAL HG11 1 1
1 1077 1 1 73 VAL HG12 H -1.898 29.406 33.790 1.00 . A A . 375 VAL HG12 1 1
1 1078 1 1 73 VAL HG13 H -3.185 30.604 33.653 1.00 . A A . 375 VAL HG13 1 1
1 1079 1 1 73 VAL HG21 H -2.467 31.604 30.113 1.00 . A A . 375 VAL HG21 1 1
1 1080 1 1 73 VAL HG22 H -1.865 32.483 31.522 1.00 . A A . 375 VAL HG22 1 1
1 1081 1 1 73 VAL HG23 H -3.525 31.883 31.499 1.00 . A A . 375 VAL HG23 1 1
1 1082 1 1 73 VAL N N -0.454 29.971 29.897 1.00 . A A . 375 VAL N 1 1
1 1083 1 1 73 VAL O O -0.835 27.604 31.677 1.00 . A A . 375 VAL O 1 1
1 1084 1 1 74 VAL C C 0.445 26.986 34.487 1.00 . A A . 376 VAL C 1 1
1 1085 1 1 74 VAL CA C 1.442 27.383 33.368 1.00 . A A . 376 VAL CA 1 1
1 1086 1 1 74 VAL CB C 2.890 27.600 33.952 1.00 . A A . 376 VAL CB 1 1
1 1087 1 1 74 VAL CG1 C 3.454 26.304 34.594 1.00 . A A . 376 VAL CG1 1 1
1 1088 1 1 74 VAL CG2 C 3.847 28.150 32.858 1.00 . A A . 376 VAL CG2 1 1
1 1089 1 1 74 VAL H H 1.453 29.431 32.790 1.00 . A A . 376 VAL H 1 1
1 1090 1 1 74 VAL HA H 1.485 26.585 32.629 1.00 . A A . 376 VAL HA 1 1
1 1091 1 1 74 VAL HB H 2.822 28.353 34.738 1.00 . A A . 376 VAL HB 1 1
1 1092 1 1 74 VAL HG11 H 4.438 26.495 35.009 1.00 . A A . 376 VAL HG11 1 1
1 1093 1 1 74 VAL HG12 H 3.531 25.526 33.846 1.00 . A A . 376 VAL HG12 1 1
1 1094 1 1 74 VAL HG13 H 2.797 25.968 35.388 1.00 . A A . 376 VAL HG13 1 1
1 1095 1 1 74 VAL HG21 H 3.460 29.084 32.467 1.00 . A A . 376 VAL HG21 1 1
1 1096 1 1 74 VAL HG22 H 3.931 27.436 32.051 1.00 . A A . 376 VAL HG22 1 1
1 1097 1 1 74 VAL HG23 H 4.830 28.323 33.283 1.00 . A A . 376 VAL HG23 1 1
1 1098 1 1 74 VAL N N 0.949 28.595 32.686 1.00 . A A . 376 VAL N 1 1
1 1099 1 1 74 VAL O O 0.357 27.657 35.526 1.00 . A A . 376 VAL O 1 1
1 1100 1 1 75 GLN C C -1.018 25.071 36.485 1.00 . A A . 377 GLN C 1 1
1 1101 1 1 75 GLN CA C -1.461 25.486 35.059 1.00 . A A . 377 GLN CA 1 1
1 1102 1 1 75 GLN CB C -2.209 24.340 34.333 1.00 . A A . 377 GLN CB 1 1
1 1103 1 1 75 GLN CD C -3.408 23.582 32.185 1.00 . A A . 377 GLN CD 1 1
1 1104 1 1 75 GLN CG C -2.808 24.752 32.967 1.00 . A A . 377 GLN CG 1 1
1 1105 1 1 75 GLN H H -0.081 25.350 33.457 1.00 . A A . 377 GLN H 1 1
1 1106 1 1 75 GLN HA H -2.133 26.340 35.135 1.00 . A A . 377 GLN HA 1 1
1 1107 1 1 75 GLN HB2 H -1.513 23.524 34.170 1.00 . A A . 377 GLN HB2 1 1
1 1108 1 1 75 GLN HB3 H -3.017 23.988 34.968 1.00 . A A . 377 GLN HB3 1 1
1 1109 1 1 75 GLN HE21 H -1.680 23.262 31.255 1.00 . A A . 377 GLN HE21 1 1
1 1110 1 1 75 GLN HE22 H -2.974 22.208 30.814 1.00 . A A . 377 GLN HE22 1 1
1 1111 1 1 75 GLN HG2 H -3.588 25.483 33.139 1.00 . A A . 377 GLN HG2 1 1
1 1112 1 1 75 GLN HG3 H -2.030 25.209 32.361 1.00 . A A . 377 GLN HG3 1 1
1 1113 1 1 75 GLN N N -0.312 25.903 34.233 1.00 . A A . 377 GLN N 1 1
1 1114 1 1 75 GLN NE2 N -2.606 22.951 31.335 1.00 . A A . 377 GLN NE2 1 1
1 1115 1 1 75 GLN O O -0.176 24.180 36.655 1.00 . A A . 377 GLN O 1 1
1 1116 1 1 75 GLN OE1 O -4.583 23.250 32.341 1.00 . A A . 377 GLN OE1 1 1
1 1117 1 1 76 ALA C C -2.196 24.555 39.573 1.00 . A A . 378 ALA C 1 1
1 1118 1 1 76 ALA CA C -1.255 25.582 38.920 1.00 . A A . 378 ALA CA 1 1
1 1119 1 1 76 ALA CB C -1.328 26.942 39.646 1.00 . A A . 378 ALA CB 1 1
1 1120 1 1 76 ALA H H -2.240 26.457 37.262 1.00 . A A . 378 ALA H 1 1
1 1121 1 1 76 ALA HA H -0.236 25.212 38.997 1.00 . A A . 378 ALA HA 1 1
1 1122 1 1 76 ALA HB1 H -2.339 27.326 39.596 1.00 . A A . 378 ALA HB1 1 1
1 1123 1 1 76 ALA HB2 H -0.657 27.648 39.171 1.00 . A A . 378 ALA HB2 1 1
1 1124 1 1 76 ALA HB3 H -1.042 26.824 40.684 1.00 . A A . 378 ALA HB3 1 1
1 1125 1 1 76 ALA N N -1.577 25.773 37.491 1.00 . A A . 378 ALA N 1 1
1 1126 1 1 76 ALA O O -3.146 24.077 38.941 1.00 . A A . 378 ALA O 1 1
1 1127 1 1 77 GLY C C -2.119 21.854 41.534 1.00 . A A . 379 GLY C 1 1
1 1128 1 1 77 GLY CA C -2.723 23.247 41.593 1.00 . A A . 379 GLY CA 1 1
1 1129 1 1 77 GLY H H -1.154 24.647 41.289 1.00 . A A . 379 GLY H 1 1
1 1130 1 1 77 GLY HA2 H -2.765 23.560 42.627 1.00 . A A . 379 GLY HA2 1 1
1 1131 1 1 77 GLY HA3 H -3.738 23.215 41.200 1.00 . A A . 379 GLY HA3 1 1
1 1132 1 1 77 GLY N N -1.922 24.223 40.848 1.00 . A A . 379 GLY N 1 1
1 1133 1 1 77 GLY O O -2.835 20.858 41.363 1.00 . A A . 379 GLY O 1 1
1 1134 1 1 78 GLU C C -0.265 19.802 43.029 1.00 . A A . 380 GLU C 1 1
1 1135 1 1 78 GLU CA C -0.024 20.535 41.681 1.00 . A A . 380 GLU CA 1 1
1 1136 1 1 78 GLU CB C 1.491 20.807 41.449 1.00 . A A . 380 GLU CB 1 1
1 1137 1 1 78 GLU CD C 3.875 19.856 41.252 1.00 . A A . 380 GLU CD 1 1
1 1138 1 1 78 GLU CG C 2.372 19.540 41.361 1.00 . A A . 380 GLU CG 1 1
1 1139 1 1 78 GLU H H -0.282 22.637 41.735 1.00 . A A . 380 GLU H 1 1
1 1140 1 1 78 GLU HA H -0.395 19.918 40.864 1.00 . A A . 380 GLU HA 1 1
1 1141 1 1 78 GLU HB2 H 1.608 21.358 40.520 1.00 . A A . 380 GLU HB2 1 1
1 1142 1 1 78 GLU HB3 H 1.863 21.424 42.262 1.00 . A A . 380 GLU HB3 1 1
1 1143 1 1 78 GLU HG2 H 2.205 18.934 42.249 1.00 . A A . 380 GLU HG2 1 1
1 1144 1 1 78 GLU HG3 H 2.065 18.967 40.491 1.00 . A A . 380 GLU HG3 1 1
1 1145 1 1 78 GLU N N -0.780 21.795 41.659 1.00 . A A . 380 GLU N 1 1
1 1146 1 1 78 GLU OE1 O 4.426 19.831 40.129 1.00 . A A . 380 GLU OE1 1 1
1 1147 1 1 78 GLU OE2 O 4.505 20.146 42.296 1.00 . A A . 380 GLU OE2 1 1
1 1148 2 2 1 ZN ZN ZN 8.188 13.902 12.776 1.00 . B A . 401 ZN ZN 1 1
1 1149 3 2 1 ZN ZN ZN 1.801 26.667 6.540 1.00 . C A . 402 ZN ZN 1 1
1 1150 4 2 1 ZN ZN ZN 8.896 30.919 17.515 1.00 . D A . 403 ZN ZN 1 1
2 1151 1 1 1 SER C C 11.278 1.156 2.597 1.00 . A A . 303 SER C 1 1
2 1152 1 1 1 SER CA C 10.166 0.231 2.069 1.00 . A A . 303 SER CA 1 1
2 1153 1 1 1 SER CB C 10.650 -0.588 0.852 1.00 . A A . 303 SER CB 1 1
2 1154 1 1 1 SER H1 H 8.913 1.361 0.777 1.00 . A A . 303 SER H1 1 1
2 1155 1 1 1 SER HA H 9.885 -0.457 2.864 1.00 . A A . 303 SER HA 1 1
2 1156 1 1 1 SER HB2 H 10.939 0.081 0.049 1.00 . A A . 303 SER HB2 1 1
2 1157 1 1 1 SER HB3 H 11.499 -1.204 1.133 1.00 . A A . 303 SER HB3 1 1
2 1158 1 1 1 SER HG H 9.148 -1.817 1.134 1.00 . A A . 303 SER HG 1 1
2 1159 1 1 1 SER N N 8.971 1.018 1.693 1.00 . A A . 303 SER N 1 1
2 1160 1 1 1 SER O O 12.191 0.701 3.305 1.00 . A A . 303 SER O 1 1
2 1161 1 1 1 SER OG O 9.613 -1.436 0.382 1.00 . A A . 303 SER OG 1 1
2 1162 1 1 2 GLY C C 11.909 3.768 4.220 1.00 . A A . 304 GLY C 1 1
2 1163 1 1 2 GLY CA C 12.083 3.484 2.728 1.00 . A A . 304 GLY CA 1 1
2 1164 1 1 2 GLY H H 10.472 2.707 1.606 1.00 . A A . 304 GLY H 1 1
2 1165 1 1 2 GLY HA2 H 13.106 3.179 2.542 1.00 . A A . 304 GLY HA2 1 1
2 1166 1 1 2 GLY HA3 H 11.893 4.399 2.182 1.00 . A A . 304 GLY HA3 1 1
2 1167 1 1 2 GLY N N 11.180 2.451 2.234 1.00 . A A . 304 GLY N 1 1
2 1168 1 1 2 GLY O O 10.882 3.382 4.808 1.00 . A A . 304 GLY O 1 1
2 1169 1 1 3 PRO C C 11.726 5.615 6.788 1.00 . A A . 305 PRO C 1 1
2 1170 1 1 3 PRO CA C 12.884 4.691 6.333 1.00 . A A . 305 PRO CA 1 1
2 1171 1 1 3 PRO CB C 14.270 5.323 6.602 1.00 . A A . 305 PRO CB 1 1
2 1172 1 1 3 PRO CD C 14.071 5.113 4.219 1.00 . A A . 305 PRO CD 1 1
2 1173 1 1 3 PRO CG C 14.635 5.995 5.312 1.00 . A A . 305 PRO CG 1 1
2 1174 1 1 3 PRO HA H 12.810 3.742 6.864 1.00 . A A . 305 PRO HA 1 1
2 1175 1 1 3 PRO HB2 H 14.212 6.032 7.420 1.00 . A A . 305 PRO HB2 1 1
2 1176 1 1 3 PRO HB3 H 14.987 4.544 6.857 1.00 . A A . 305 PRO HB3 1 1
2 1177 1 1 3 PRO HD2 H 13.769 5.711 3.366 1.00 . A A . 305 PRO HD2 1 1
2 1178 1 1 3 PRO HD3 H 14.798 4.366 3.914 1.00 . A A . 305 PRO HD3 1 1
2 1179 1 1 3 PRO HG2 H 14.190 6.986 5.272 1.00 . A A . 305 PRO HG2 1 1
2 1180 1 1 3 PRO HG3 H 15.714 6.073 5.220 1.00 . A A . 305 PRO HG3 1 1
2 1181 1 1 3 PRO N N 12.891 4.467 4.869 1.00 . A A . 305 PRO N 1 1
2 1182 1 1 3 PRO O O 11.373 6.586 6.096 1.00 . A A . 305 PRO O 1 1
2 1183 1 1 4 SER C C 10.604 7.181 9.434 1.00 . A A . 306 SER C 1 1
2 1184 1 1 4 SER CA C 10.036 6.052 8.543 1.00 . A A . 306 SER CA 1 1
2 1185 1 1 4 SER CB C 9.104 5.108 9.350 1.00 . A A . 306 SER CB 1 1
2 1186 1 1 4 SER H H 11.445 4.474 8.411 1.00 . A A . 306 SER H 1 1
2 1187 1 1 4 SER HA H 9.462 6.508 7.737 1.00 . A A . 306 SER HA 1 1
2 1188 1 1 4 SER HB2 H 8.378 5.692 9.904 1.00 . A A . 306 SER HB2 1 1
2 1189 1 1 4 SER HB3 H 8.580 4.448 8.672 1.00 . A A . 306 SER HB3 1 1
2 1190 1 1 4 SER HG H 10.345 3.655 9.785 1.00 . A A . 306 SER HG 1 1
2 1191 1 1 4 SER N N 11.129 5.277 7.941 1.00 . A A . 306 SER N 1 1
2 1192 1 1 4 SER O O 11.697 7.046 9.992 1.00 . A A . 306 SER O 1 1
2 1193 1 1 4 SER OG O 9.839 4.318 10.270 1.00 . A A . 306 SER OG 1 1
2 1194 1 1 5 CYS C C 9.822 9.220 11.821 1.00 . A A . 307 CYS C 1 1
2 1195 1 1 5 CYS CA C 10.240 9.459 10.359 1.00 . A A . 307 CYS CA 1 1
2 1196 1 1 5 CYS CB C 9.571 10.737 9.795 1.00 . A A . 307 CYS CB 1 1
2 1197 1 1 5 CYS H H 9.002 8.322 9.060 1.00 . A A . 307 CYS H 1 1
2 1198 1 1 5 CYS HA H 11.326 9.577 10.307 1.00 . A A . 307 CYS HA 1 1
2 1199 1 1 5 CYS HB2 H 9.833 10.846 8.753 1.00 . A A . 307 CYS HB2 1 1
2 1200 1 1 5 CYS HB3 H 8.493 10.655 9.880 1.00 . A A . 307 CYS HB3 1 1
2 1201 1 1 5 CYS N N 9.856 8.289 9.543 1.00 . A A . 307 CYS N 1 1
2 1202 1 1 5 CYS O O 8.649 9.354 12.146 1.00 . A A . 307 CYS O 1 1
2 1203 1 1 5 CYS SG S 10.074 12.261 10.640 1.00 . A A . 307 CYS SG 1 1
2 1204 1 1 6 ARG C C 9.650 9.168 14.962 1.00 . A A . 308 ARG C 1 1
2 1205 1 1 6 ARG CA C 10.579 8.313 14.044 1.00 . A A . 308 ARG CA 1 1
2 1206 1 1 6 ARG CB C 11.948 8.079 14.738 1.00 . A A . 308 ARG CB 1 1
2 1207 1 1 6 ARG CD C 14.154 9.089 15.594 1.00 . A A . 308 ARG CD 1 1
2 1208 1 1 6 ARG CG C 12.820 9.350 14.883 1.00 . A A . 308 ARG CG 1 1
2 1209 1 1 6 ARG CZ C 15.807 10.601 16.709 1.00 . A A . 308 ARG CZ 1 1
2 1210 1 1 6 ARG H H 11.730 8.994 12.379 1.00 . A A . 308 ARG H 1 1
2 1211 1 1 6 ARG HA H 10.112 7.339 13.903 1.00 . A A . 308 ARG HA 1 1
2 1212 1 1 6 ARG HB2 H 11.772 7.667 15.728 1.00 . A A . 308 ARG HB2 1 1
2 1213 1 1 6 ARG HB3 H 12.507 7.346 14.162 1.00 . A A . 308 ARG HB3 1 1
2 1214 1 1 6 ARG HD2 H 13.953 8.689 16.584 1.00 . A A . 308 ARG HD2 1 1
2 1215 1 1 6 ARG HD3 H 14.726 8.361 15.027 1.00 . A A . 308 ARG HD3 1 1
2 1216 1 1 6 ARG HE H 14.836 10.995 15.010 1.00 . A A . 308 ARG HE 1 1
2 1217 1 1 6 ARG HG2 H 13.025 9.747 13.899 1.00 . A A . 308 ARG HG2 1 1
2 1218 1 1 6 ARG HG3 H 12.262 10.090 15.453 1.00 . A A . 308 ARG HG3 1 1
2 1219 1 1 6 ARG HH11 H 15.549 8.856 17.717 1.00 . A A . 308 ARG HH11 1 1
2 1220 1 1 6 ARG HH12 H 16.677 9.964 18.427 1.00 . A A . 308 ARG HH12 1 1
2 1221 1 1 6 ARG HH21 H 16.313 12.407 15.970 1.00 . A A . 308 ARG HH21 1 1
2 1222 1 1 6 ARG HH22 H 17.090 11.965 17.453 1.00 . A A . 308 ARG HH22 1 1
2 1223 1 1 6 ARG N N 10.803 8.877 12.679 1.00 . A A . 308 ARG N 1 1
2 1224 1 1 6 ARG NE N 14.950 10.326 15.720 1.00 . A A . 308 ARG NE 1 1
2 1225 1 1 6 ARG NH1 N 16.026 9.738 17.696 1.00 . A A . 308 ARG NH1 1 1
2 1226 1 1 6 ARG NH2 N 16.456 11.746 16.706 1.00 . A A . 308 ARG NH2 1 1
2 1227 1 1 6 ARG O O 8.821 8.609 15.680 1.00 . A A . 308 ARG O 1 1
2 1228 1 1 7 PHE C C 7.496 11.386 15.420 1.00 . A A . 309 PHE C 1 1
2 1229 1 1 7 PHE CA C 8.993 11.452 15.771 1.00 . A A . 309 PHE CA 1 1
2 1230 1 1 7 PHE CB C 9.489 12.924 15.607 1.00 . A A . 309 PHE CB 1 1
2 1231 1 1 7 PHE CD1 C 11.961 12.952 16.259 1.00 . A A . 309 PHE CD1 1 1
2 1232 1 1 7 PHE CD2 C 10.405 14.135 17.638 1.00 . A A . 309 PHE CD2 1 1
2 1233 1 1 7 PHE CE1 C 12.994 13.354 17.088 1.00 . A A . 309 PHE CE1 1 1
2 1234 1 1 7 PHE CE2 C 11.431 14.535 18.465 1.00 . A A . 309 PHE CE2 1 1
2 1235 1 1 7 PHE CG C 10.643 13.335 16.522 1.00 . A A . 309 PHE CG 1 1
2 1236 1 1 7 PHE CZ C 12.728 14.149 18.189 1.00 . A A . 309 PHE CZ 1 1
2 1237 1 1 7 PHE H H 10.484 10.892 14.331 1.00 . A A . 309 PHE H 1 1
2 1238 1 1 7 PHE HA H 9.113 11.158 16.811 1.00 . A A . 309 PHE HA 1 1
2 1239 1 1 7 PHE HB2 H 9.822 13.067 14.585 1.00 . A A . 309 PHE HB2 1 1
2 1240 1 1 7 PHE HB3 H 8.667 13.612 15.790 1.00 . A A . 309 PHE HB3 1 1
2 1241 1 1 7 PHE HD1 H 12.177 12.329 15.400 1.00 . A A . 309 PHE HD1 1 1
2 1242 1 1 7 PHE HD2 H 9.387 14.442 17.859 1.00 . A A . 309 PHE HD2 1 1
2 1243 1 1 7 PHE HE1 H 14.009 13.050 16.873 1.00 . A A . 309 PHE HE1 1 1
2 1244 1 1 7 PHE HE2 H 11.214 15.158 19.325 1.00 . A A . 309 PHE HE2 1 1
2 1245 1 1 7 PHE HZ H 13.535 14.462 18.837 1.00 . A A . 309 PHE HZ 1 1
2 1246 1 1 7 PHE N N 9.804 10.514 14.935 1.00 . A A . 309 PHE N 1 1
2 1247 1 1 7 PHE O O 6.634 11.595 16.278 1.00 . A A . 309 PHE O 1 1
2 1248 1 1 8 CYS C C 5.300 9.849 13.206 1.00 . A A . 310 CYS C 1 1
2 1249 1 1 8 CYS CA C 5.866 11.232 13.570 1.00 . A A . 310 CYS CA 1 1
2 1250 1 1 8 CYS CB C 5.982 12.123 12.316 1.00 . A A . 310 CYS CB 1 1
2 1251 1 1 8 CYS H H 7.943 10.797 13.577 1.00 . A A . 310 CYS H 1 1
2 1252 1 1 8 CYS HA H 5.209 11.712 14.293 1.00 . A A . 310 CYS HA 1 1
2 1253 1 1 8 CYS HB2 H 6.391 11.558 11.484 1.00 . A A . 310 CYS HB2 1 1
2 1254 1 1 8 CYS HB3 H 5.010 12.505 12.036 1.00 . A A . 310 CYS HB3 1 1
2 1255 1 1 8 CYS N N 7.213 11.110 14.151 1.00 . A A . 310 CYS N 1 1
2 1256 1 1 8 CYS O O 4.100 9.699 13.005 1.00 . A A . 310 CYS O 1 1
2 1257 1 1 8 CYS SG S 7.067 13.555 12.569 1.00 . A A . 310 CYS SG 1 1
2 1258 1 1 9 LYS C C 5.309 7.517 11.186 1.00 . A A . 311 LYS C 1 1
2 1259 1 1 9 LYS CA C 5.955 7.478 12.605 1.00 . A A . 311 LYS CA 1 1
2 1260 1 1 9 LYS CB C 5.093 6.611 13.586 1.00 . A A . 311 LYS CB 1 1
2 1261 1 1 9 LYS CD C 5.777 7.443 15.970 1.00 . A A . 311 LYS CD 1 1
2 1262 1 1 9 LYS CE C 4.382 8.007 16.317 1.00 . A A . 311 LYS CE 1 1
2 1263 1 1 9 LYS CG C 5.737 6.267 14.958 1.00 . A A . 311 LYS CG 1 1
2 1264 1 1 9 LYS H H 7.108 9.025 13.495 1.00 . A A . 311 LYS H 1 1
2 1265 1 1 9 LYS HA H 6.931 7.014 12.506 1.00 . A A . 311 LYS HA 1 1
2 1266 1 1 9 LYS HB2 H 4.157 7.126 13.775 1.00 . A A . 311 LYS HB2 1 1
2 1267 1 1 9 LYS HB3 H 4.859 5.672 13.091 1.00 . A A . 311 LYS HB3 1 1
2 1268 1 1 9 LYS HD2 H 6.241 7.095 16.885 1.00 . A A . 311 LYS HD2 1 1
2 1269 1 1 9 LYS HD3 H 6.384 8.241 15.549 1.00 . A A . 311 LYS HD3 1 1
2 1270 1 1 9 LYS HE2 H 4.493 8.778 17.066 1.00 . A A . 311 LYS HE2 1 1
2 1271 1 1 9 LYS HE3 H 3.945 8.442 15.425 1.00 . A A . 311 LYS HE3 1 1
2 1272 1 1 9 LYS HG2 H 5.172 5.457 15.407 1.00 . A A . 311 LYS HG2 1 1
2 1273 1 1 9 LYS HG3 H 6.752 5.924 14.781 1.00 . A A . 311 LYS HG3 1 1
2 1274 1 1 9 LYS HZ1 H 2.533 7.389 17.061 1.00 . A A . 311 LYS HZ1 1 1
2 1275 1 1 9 LYS HZ2 H 3.849 6.541 17.708 1.00 . A A . 311 LYS HZ2 1 1
2 1276 1 1 9 LYS HZ3 H 3.324 6.215 16.133 1.00 . A A . 311 LYS HZ3 1 1
2 1277 1 1 9 LYS N N 6.211 8.843 13.143 1.00 . A A . 311 LYS N 1 1
2 1278 1 1 9 LYS NZ N 3.460 6.965 16.843 1.00 . A A . 311 LYS NZ 1 1
2 1279 1 1 9 LYS O O 4.752 6.514 10.729 1.00 . A A . 311 LYS O 1 1
2 1280 1 1 10 ASP C C 3.174 9.032 9.702 1.00 . A A . 312 ASP C 1 1
2 1281 1 1 10 ASP CA C 4.664 9.071 9.312 1.00 . A A . 312 ASP CA 1 1
2 1282 1 1 10 ASP CB C 4.933 8.204 8.041 1.00 . A A . 312 ASP CB 1 1
2 1283 1 1 10 ASP CG C 6.340 8.396 7.450 1.00 . A A . 312 ASP CG 1 1
2 1284 1 1 10 ASP H H 6.214 9.260 10.750 1.00 . A A . 312 ASP H 1 1
2 1285 1 1 10 ASP HA H 4.928 10.100 9.086 1.00 . A A . 312 ASP HA 1 1
2 1286 1 1 10 ASP HB2 H 4.815 7.158 8.303 1.00 . A A . 312 ASP HB2 1 1
2 1287 1 1 10 ASP HB3 H 4.194 8.447 7.272 1.00 . A A . 312 ASP HB3 1 1
2 1288 1 1 10 ASP N N 5.489 8.667 10.477 1.00 . A A . 312 ASP N 1 1
2 1289 1 1 10 ASP O O 2.531 7.981 9.584 1.00 . A A . 312 ASP O 1 1
2 1290 1 1 10 ASP OD1 O 7.301 7.836 8.004 1.00 . A A . 312 ASP OD1 1 1
2 1291 1 1 10 ASP OD2 O 6.489 9.115 6.433 1.00 . A A . 312 ASP OD2 1 1
2 1292 1 1 11 ASP C C 0.231 9.787 9.785 1.00 . A A . 313 ASP C 1 1
2 1293 1 1 11 ASP CA C 1.299 10.244 10.809 1.00 . A A . 313 ASP CA 1 1
2 1294 1 1 11 ASP CB C 0.968 11.676 11.324 1.00 . A A . 313 ASP CB 1 1
2 1295 1 1 11 ASP CG C 2.077 12.318 12.187 1.00 . A A . 313 ASP CG 1 1
2 1296 1 1 11 ASP H H 3.187 10.999 10.169 1.00 . A A . 313 ASP H 1 1
2 1297 1 1 11 ASP HA H 1.291 9.562 11.650 1.00 . A A . 313 ASP HA 1 1
2 1298 1 1 11 ASP HB2 H 0.773 12.324 10.471 1.00 . A A . 313 ASP HB2 1 1
2 1299 1 1 11 ASP HB3 H 0.059 11.627 11.914 1.00 . A A . 313 ASP HB3 1 1
2 1300 1 1 11 ASP N N 2.650 10.175 10.206 1.00 . A A . 313 ASP N 1 1
2 1301 1 1 11 ASP O O 0.312 10.140 8.600 1.00 . A A . 313 ASP O 1 1
2 1302 1 1 11 ASP OD1 O 2.132 12.053 13.408 1.00 . A A . 313 ASP OD1 1 1
2 1303 1 1 11 ASP OD2 O 2.891 13.110 11.645 1.00 . A A . 313 ASP OD2 1 1
2 1304 1 1 12 GLU C C -2.523 9.219 8.476 1.00 . A A . 314 GLU C 1 1
2 1305 1 1 12 GLU CA C -1.737 8.287 9.420 1.00 . A A . 314 GLU CA 1 1
2 1306 1 1 12 GLU CB C -2.720 7.510 10.336 1.00 . A A . 314 GLU CB 1 1
2 1307 1 1 12 GLU CD C -4.424 7.621 12.268 1.00 . A A . 314 GLU CD 1 1
2 1308 1 1 12 GLU CG C -3.489 8.405 11.338 1.00 . A A . 314 GLU CG 1 1
2 1309 1 1 12 GLU H H -0.806 8.886 11.238 1.00 . A A . 314 GLU H 1 1
2 1310 1 1 12 GLU HA H -1.185 7.567 8.820 1.00 . A A . 314 GLU HA 1 1
2 1311 1 1 12 GLU HB2 H -3.442 6.988 9.715 1.00 . A A . 314 GLU HB2 1 1
2 1312 1 1 12 GLU HB3 H -2.155 6.775 10.897 1.00 . A A . 314 GLU HB3 1 1
2 1313 1 1 12 GLU HG2 H -2.764 8.939 11.947 1.00 . A A . 314 GLU HG2 1 1
2 1314 1 1 12 GLU HG3 H -4.068 9.137 10.775 1.00 . A A . 314 GLU HG3 1 1
2 1315 1 1 12 GLU N N -0.748 9.002 10.264 1.00 . A A . 314 GLU N 1 1
2 1316 1 1 12 GLU O O -2.908 8.812 7.373 1.00 . A A . 314 GLU O 1 1
2 1317 1 1 12 GLU OE1 O -3.929 6.996 13.231 1.00 . A A . 314 GLU OE1 1 1
2 1318 1 1 12 GLU OE2 O -5.652 7.633 12.047 1.00 . A A . 314 GLU OE2 1 1
2 1319 1 1 13 ASN C C -2.699 12.350 7.284 1.00 . A A . 315 ASN C 1 1
2 1320 1 1 13 ASN CA C -3.560 11.449 8.191 1.00 . A A . 315 ASN CA 1 1
2 1321 1 1 13 ASN CB C -4.417 12.276 9.195 1.00 . A A . 315 ASN CB 1 1
2 1322 1 1 13 ASN CG C -5.593 11.478 9.798 1.00 . A A . 315 ASN CG 1 1
2 1323 1 1 13 ASN H H -2.345 10.729 9.773 1.00 . A A . 315 ASN H 1 1
2 1324 1 1 13 ASN HA H -4.243 10.894 7.547 1.00 . A A . 315 ASN HA 1 1
2 1325 1 1 13 ASN HB2 H -3.783 12.616 10.006 1.00 . A A . 315 ASN HB2 1 1
2 1326 1 1 13 ASN HB3 H -4.828 13.142 8.691 1.00 . A A . 315 ASN HB3 1 1
2 1327 1 1 13 ASN HD21 H -5.982 10.596 8.042 1.00 . A A . 315 ASN HD21 1 1
2 1328 1 1 13 ASN HD22 H -7.002 10.143 9.361 1.00 . A A . 315 ASN HD22 1 1
2 1329 1 1 13 ASN N N -2.746 10.465 8.920 1.00 . A A . 315 ASN N 1 1
2 1330 1 1 13 ASN ND2 N -6.259 10.656 8.985 1.00 . A A . 315 ASN ND2 1 1
2 1331 1 1 13 ASN O O -3.154 12.745 6.209 1.00 . A A . 315 ASN O 1 1
2 1332 1 1 13 ASN OD1 O -5.936 11.639 10.969 1.00 . A A . 315 ASN OD1 1 1
2 1333 1 1 14 LYS C C 0.957 13.099 7.335 1.00 . A A . 316 LYS C 1 1
2 1334 1 1 14 LYS CA C -0.486 13.514 6.956 1.00 . A A . 316 LYS CA 1 1
2 1335 1 1 14 LYS CB C -0.694 15.046 7.213 1.00 . A A . 316 LYS CB 1 1
2 1336 1 1 14 LYS CD C -2.122 17.154 6.765 1.00 . A A . 316 LYS CD 1 1
2 1337 1 1 14 LYS CE C -3.359 17.708 6.036 1.00 . A A . 316 LYS CE 1 1
2 1338 1 1 14 LYS CG C -1.930 15.646 6.507 1.00 . A A . 316 LYS CG 1 1
2 1339 1 1 14 LYS H H -1.186 12.364 8.612 1.00 . A A . 316 LYS H 1 1
2 1340 1 1 14 LYS HA H -0.639 13.305 5.897 1.00 . A A . 316 LYS HA 1 1
2 1341 1 1 14 LYS HB2 H -0.803 15.207 8.278 1.00 . A A . 316 LYS HB2 1 1
2 1342 1 1 14 LYS HB3 H 0.187 15.585 6.869 1.00 . A A . 316 LYS HB3 1 1
2 1343 1 1 14 LYS HD2 H -2.240 17.323 7.831 1.00 . A A . 316 LYS HD2 1 1
2 1344 1 1 14 LYS HD3 H -1.242 17.688 6.418 1.00 . A A . 316 LYS HD3 1 1
2 1345 1 1 14 LYS HE2 H -3.446 18.766 6.244 1.00 . A A . 316 LYS HE2 1 1
2 1346 1 1 14 LYS HE3 H -3.234 17.569 4.966 1.00 . A A . 316 LYS HE3 1 1
2 1347 1 1 14 LYS HG2 H -1.829 15.489 5.438 1.00 . A A . 316 LYS HG2 1 1
2 1348 1 1 14 LYS HG3 H -2.809 15.116 6.859 1.00 . A A . 316 LYS HG3 1 1
2 1349 1 1 14 LYS HZ1 H -4.772 17.187 7.477 1.00 . A A . 316 LYS HZ1 1 1
2 1350 1 1 14 LYS HZ2 H -4.557 16.015 6.277 1.00 . A A . 316 LYS HZ2 1 1
2 1351 1 1 14 LYS HZ3 H -5.428 17.421 5.934 1.00 . A A . 316 LYS HZ3 1 1
2 1352 1 1 14 LYS N N -1.463 12.686 7.729 1.00 . A A . 316 LYS N 1 1
2 1353 1 1 14 LYS NZ N -4.616 17.036 6.461 1.00 . A A . 316 LYS NZ 1 1
2 1354 1 1 14 LYS O O 1.218 12.910 8.512 1.00 . A A . 316 LYS O 1 1
2 1355 1 1 15 PRO C C 4.032 12.944 7.818 1.00 . A A . 317 PRO C 1 1
2 1356 1 1 15 PRO CA C 3.295 12.412 6.566 1.00 . A A . 317 PRO CA 1 1
2 1357 1 1 15 PRO CB C 4.051 12.807 5.274 1.00 . A A . 317 PRO CB 1 1
2 1358 1 1 15 PRO CD C 1.754 13.411 4.923 1.00 . A A . 317 PRO CD 1 1
2 1359 1 1 15 PRO CG C 2.983 12.865 4.225 1.00 . A A . 317 PRO CG 1 1
2 1360 1 1 15 PRO HA H 3.243 11.327 6.630 1.00 . A A . 317 PRO HA 1 1
2 1361 1 1 15 PRO HB2 H 4.528 13.778 5.395 1.00 . A A . 317 PRO HB2 1 1
2 1362 1 1 15 PRO HB3 H 4.805 12.065 5.031 1.00 . A A . 317 PRO HB3 1 1
2 1363 1 1 15 PRO HD2 H 1.723 14.493 4.851 1.00 . A A . 317 PRO HD2 1 1
2 1364 1 1 15 PRO HD3 H 0.852 12.985 4.497 1.00 . A A . 317 PRO HD3 1 1
2 1365 1 1 15 PRO HG2 H 3.291 13.523 3.418 1.00 . A A . 317 PRO HG2 1 1
2 1366 1 1 15 PRO HG3 H 2.787 11.870 3.832 1.00 . A A . 317 PRO HG3 1 1
2 1367 1 1 15 PRO N N 1.922 12.986 6.343 1.00 . A A . 317 PRO N 1 1
2 1368 1 1 15 PRO O O 4.718 12.192 8.522 1.00 . A A . 317 PRO O 1 1
2 1369 1 1 16 CYS C C 3.570 16.051 9.755 1.00 . A A . 318 CYS C 1 1
2 1370 1 1 16 CYS CA C 4.449 14.886 9.273 1.00 . A A . 318 CYS CA 1 1
2 1371 1 1 16 CYS CB C 5.877 15.385 8.993 1.00 . A A . 318 CYS CB 1 1
2 1372 1 1 16 CYS H H 3.320 14.778 7.478 1.00 . A A . 318 CYS H 1 1
2 1373 1 1 16 CYS HA H 4.492 14.142 10.065 1.00 . A A . 318 CYS HA 1 1
2 1374 1 1 16 CYS HB2 H 5.892 15.926 8.065 1.00 . A A . 318 CYS HB2 1 1
2 1375 1 1 16 CYS HB3 H 6.182 16.049 9.799 1.00 . A A . 318 CYS HB3 1 1
2 1376 1 1 16 CYS N N 3.865 14.242 8.089 1.00 . A A . 318 CYS N 1 1
2 1377 1 1 16 CYS O O 2.996 16.786 8.947 1.00 . A A . 318 CYS O 1 1
2 1378 1 1 16 CYS SG S 7.139 14.091 8.892 1.00 . A A . 318 CYS SG 1 1
2 1379 1 1 17 ARG C C 4.005 18.275 12.260 1.00 . A A . 319 ARG C 1 1
2 1380 1 1 17 ARG CA C 2.876 17.348 11.760 1.00 . A A . 319 ARG CA 1 1
2 1381 1 1 17 ARG CB C 2.008 16.869 12.954 1.00 . A A . 319 ARG CB 1 1
2 1382 1 1 17 ARG CD C -0.350 16.975 11.965 1.00 . A A . 319 ARG CD 1 1
2 1383 1 1 17 ARG CG C 0.739 16.072 12.569 1.00 . A A . 319 ARG CG 1 1
2 1384 1 1 17 ARG CZ C -1.563 19.078 12.608 1.00 . A A . 319 ARG CZ 1 1
2 1385 1 1 17 ARG H H 3.754 15.426 11.648 1.00 . A A . 319 ARG H 1 1
2 1386 1 1 17 ARG HA H 2.250 17.888 11.054 1.00 . A A . 319 ARG HA 1 1
2 1387 1 1 17 ARG HB2 H 2.618 16.237 13.593 1.00 . A A . 319 ARG HB2 1 1
2 1388 1 1 17 ARG HB3 H 1.700 17.738 13.533 1.00 . A A . 319 ARG HB3 1 1
2 1389 1 1 17 ARG HD2 H 0.012 17.389 11.030 1.00 . A A . 319 ARG HD2 1 1
2 1390 1 1 17 ARG HD3 H -1.237 16.381 11.775 1.00 . A A . 319 ARG HD3 1 1
2 1391 1 1 17 ARG HE H -0.245 18.098 13.752 1.00 . A A . 319 ARG HE 1 1
2 1392 1 1 17 ARG HG2 H 1.006 15.308 11.844 1.00 . A A . 319 ARG HG2 1 1
2 1393 1 1 17 ARG HG3 H 0.345 15.591 13.461 1.00 . A A . 319 ARG HG3 1 1
2 1394 1 1 17 ARG HH11 H -2.140 18.363 10.809 1.00 . A A . 319 ARG HH11 1 1
2 1395 1 1 17 ARG HH12 H -2.885 19.852 11.281 1.00 . A A . 319 ARG HH12 1 1
2 1396 1 1 17 ARG HH21 H -1.227 20.043 14.354 1.00 . A A . 319 ARG HH21 1 1
2 1397 1 1 17 ARG HH22 H -2.374 20.803 13.300 1.00 . A A . 319 ARG HH22 1 1
2 1398 1 1 17 ARG N N 3.461 16.178 11.087 1.00 . A A . 319 ARG N 1 1
2 1399 1 1 17 ARG NE N -0.699 18.088 12.878 1.00 . A A . 319 ARG NE 1 1
2 1400 1 1 17 ARG NH1 N -2.248 19.100 11.473 1.00 . A A . 319 ARG NH1 1 1
2 1401 1 1 17 ARG NH2 N -1.731 20.052 13.488 1.00 . A A . 319 ARG NH2 1 1
2 1402 1 1 17 ARG O O 4.035 19.470 11.948 1.00 . A A . 319 ARG O 1 1
2 1403 1 1 18 LYS C C 7.219 18.776 12.749 1.00 . A A . 320 LYS C 1 1
2 1404 1 1 18 LYS CA C 6.050 18.408 13.696 1.00 . A A . 320 LYS CA 1 1
2 1405 1 1 18 LYS CB C 6.561 17.568 14.902 1.00 . A A . 320 LYS CB 1 1
2 1406 1 1 18 LYS CD C 6.037 16.531 17.213 1.00 . A A . 320 LYS CD 1 1
2 1407 1 1 18 LYS CE C 6.137 15.051 16.799 1.00 . A A . 320 LYS CE 1 1
2 1408 1 1 18 LYS CG C 5.548 17.449 16.065 1.00 . A A . 320 LYS CG 1 1
2 1409 1 1 18 LYS H H 4.911 16.704 13.121 1.00 . A A . 320 LYS H 1 1
2 1410 1 1 18 LYS HA H 5.634 19.336 14.082 1.00 . A A . 320 LYS HA 1 1
2 1411 1 1 18 LYS HB2 H 6.796 16.567 14.553 1.00 . A A . 320 LYS HB2 1 1
2 1412 1 1 18 LYS HB3 H 7.470 18.019 15.293 1.00 . A A . 320 LYS HB3 1 1
2 1413 1 1 18 LYS HD2 H 7.018 16.866 17.537 1.00 . A A . 320 LYS HD2 1 1
2 1414 1 1 18 LYS HD3 H 5.351 16.617 18.048 1.00 . A A . 320 LYS HD3 1 1
2 1415 1 1 18 LYS HE2 H 5.191 14.731 16.381 1.00 . A A . 320 LYS HE2 1 1
2 1416 1 1 18 LYS HE3 H 6.912 14.943 16.050 1.00 . A A . 320 LYS HE3 1 1
2 1417 1 1 18 LYS HG2 H 5.368 18.440 16.469 1.00 . A A . 320 LYS HG2 1 1
2 1418 1 1 18 LYS HG3 H 4.610 17.057 15.674 1.00 . A A . 320 LYS HG3 1 1
2 1419 1 1 18 LYS HZ1 H 7.394 14.406 18.333 1.00 . A A . 320 LYS HZ1 1 1
2 1420 1 1 18 LYS HZ2 H 6.461 13.173 17.643 1.00 . A A . 320 LYS HZ2 1 1
2 1421 1 1 18 LYS HZ3 H 5.748 14.285 18.694 1.00 . A A . 320 LYS HZ3 1 1
2 1422 1 1 18 LYS N N 4.955 17.677 13.012 1.00 . A A . 320 LYS N 1 1
2 1423 1 1 18 LYS NZ N 6.458 14.169 17.943 1.00 . A A . 320 LYS NZ 1 1
2 1424 1 1 18 LYS O O 8.066 19.587 13.113 1.00 . A A . 320 LYS O 1 1
2 1425 1 1 19 CYS C C 7.599 19.401 9.416 1.00 . A A . 321 CYS C 1 1
2 1426 1 1 19 CYS CA C 8.278 18.554 10.514 1.00 . A A . 321 CYS CA 1 1
2 1427 1 1 19 CYS CB C 8.957 17.311 9.896 1.00 . A A . 321 CYS CB 1 1
2 1428 1 1 19 CYS H H 6.650 17.444 11.358 1.00 . A A . 321 CYS H 1 1
2 1429 1 1 19 CYS HA H 9.044 19.168 10.989 1.00 . A A . 321 CYS HA 1 1
2 1430 1 1 19 CYS HB2 H 8.266 16.815 9.224 1.00 . A A . 321 CYS HB2 1 1
2 1431 1 1 19 CYS HB3 H 9.832 17.623 9.334 1.00 . A A . 321 CYS HB3 1 1
2 1432 1 1 19 CYS N N 7.282 18.162 11.552 1.00 . A A . 321 CYS N 1 1
2 1433 1 1 19 CYS O O 8.243 19.827 8.455 1.00 . A A . 321 CYS O 1 1
2 1434 1 1 19 CYS SG S 9.496 16.060 11.102 1.00 . A A . 321 CYS SG 1 1
2 1435 1 1 20 ALA C C 5.325 21.869 9.276 1.00 . A A . 322 ALA C 1 1
2 1436 1 1 20 ALA CA C 5.482 20.467 8.673 1.00 . A A . 322 ALA CA 1 1
2 1437 1 1 20 ALA CB C 4.093 19.822 8.456 1.00 . A A . 322 ALA CB 1 1
2 1438 1 1 20 ALA H H 5.836 19.237 10.351 1.00 . A A . 322 ALA H 1 1
2 1439 1 1 20 ALA HA H 5.984 20.539 7.710 1.00 . A A . 322 ALA HA 1 1
2 1440 1 1 20 ALA HB1 H 3.504 20.434 7.782 1.00 . A A . 322 ALA HB1 1 1
2 1441 1 1 20 ALA HB2 H 3.574 19.731 9.402 1.00 . A A . 322 ALA HB2 1 1
2 1442 1 1 20 ALA HB3 H 4.211 18.834 8.024 1.00 . A A . 322 ALA HB3 1 1
2 1443 1 1 20 ALA N N 6.281 19.624 9.574 1.00 . A A . 322 ALA N 1 1
2 1444 1 1 20 ALA O O 5.803 22.152 10.386 1.00 . A A . 322 ALA O 1 1
2 1445 1 1 21 CYS C C 2.849 23.720 9.831 1.00 . A A . 323 CYS C 1 1
2 1446 1 1 21 CYS CA C 4.137 24.010 9.060 1.00 . A A . 323 CYS CA 1 1
2 1447 1 1 21 CYS CB C 3.919 25.033 7.930 1.00 . A A . 323 CYS CB 1 1
2 1448 1 1 21 CYS H H 4.508 22.544 7.578 1.00 . A A . 323 CYS H 1 1
2 1449 1 1 21 CYS HA H 4.876 24.409 9.750 1.00 . A A . 323 CYS HA 1 1
2 1450 1 1 21 CYS HB2 H 4.879 25.418 7.607 1.00 . A A . 323 CYS HB2 1 1
2 1451 1 1 21 CYS HB3 H 3.448 24.541 7.083 1.00 . A A . 323 CYS HB3 1 1
2 1452 1 1 21 CYS N N 4.652 22.748 8.527 1.00 . A A . 323 CYS N 1 1
2 1453 1 1 21 CYS O O 1.770 23.616 9.240 1.00 . A A . 323 CYS O 1 1
2 1454 1 1 21 CYS SG S 2.887 26.465 8.372 1.00 . A A . 323 CYS SG 1 1
2 1455 1 1 22 HIS C C 0.704 23.932 12.136 1.00 . A A . 324 HIS C 1 1
2 1456 1 1 22 HIS CA C 1.961 23.034 12.071 1.00 . A A . 324 HIS CA 1 1
2 1457 1 1 22 HIS CB C 2.575 22.823 13.484 1.00 . A A . 324 HIS CB 1 1
2 1458 1 1 22 HIS CD2 C 1.298 20.817 14.546 1.00 . A A . 324 HIS CD2 1 1
2 1459 1 1 22 HIS CE1 C 0.271 21.857 16.143 1.00 . A A . 324 HIS CE1 1 1
2 1460 1 1 22 HIS CG C 1.665 22.124 14.467 1.00 . A A . 324 HIS CG 1 1
2 1461 1 1 22 HIS H H 3.827 23.909 11.571 1.00 . A A . 324 HIS H 1 1
2 1462 1 1 22 HIS HA H 1.670 22.062 11.672 1.00 . A A . 324 HIS HA 1 1
2 1463 1 1 22 HIS HB2 H 3.477 22.227 13.390 1.00 . A A . 324 HIS HB2 1 1
2 1464 1 1 22 HIS HB3 H 2.841 23.785 13.901 1.00 . A A . 324 HIS HB3 1 1
2 1465 1 1 22 HIS HD1 H 1.052 23.719 15.695 1.00 . A A . 324 HIS HD1 1 1
2 1466 1 1 22 HIS HD2 H 1.635 20.017 13.894 1.00 . A A . 324 HIS HD2 1 1
2 1467 1 1 22 HIS HE1 H -0.349 22.075 16.994 1.00 . A A . 324 HIS HE1 1 1
2 1468 1 1 22 HIS N N 2.993 23.593 11.168 1.00 . A A . 324 HIS N 1 1
2 1469 1 1 22 HIS ND1 N 1.004 22.762 15.490 1.00 . A A . 324 HIS ND1 1 1
2 1470 1 1 22 HIS NE2 N 0.408 20.659 15.610 1.00 . A A . 324 HIS NE2 1 1
2 1471 1 1 22 HIS O O -0.385 23.464 12.490 1.00 . A A . 324 HIS O 1 1
2 1472 1 1 23 VAL C C -1.367 25.708 10.826 1.00 . A A . 325 VAL C 1 1
2 1473 1 1 23 VAL CA C -0.193 26.222 11.687 1.00 . A A . 325 VAL CA 1 1
2 1474 1 1 23 VAL CB C 0.338 27.576 11.084 1.00 . A A . 325 VAL CB 1 1
2 1475 1 1 23 VAL CG1 C -0.747 28.686 11.099 1.00 . A A . 325 VAL CG1 1 1
2 1476 1 1 23 VAL CG2 C 1.620 28.044 11.810 1.00 . A A . 325 VAL CG2 1 1
2 1477 1 1 23 VAL H H 1.794 25.497 11.536 1.00 . A A . 325 VAL H 1 1
2 1478 1 1 23 VAL HA H -0.538 26.404 12.699 1.00 . A A . 325 VAL HA 1 1
2 1479 1 1 23 VAL HB H 0.602 27.392 10.042 1.00 . A A . 325 VAL HB 1 1
2 1480 1 1 23 VAL HG11 H -1.613 28.364 10.533 1.00 . A A . 325 VAL HG11 1 1
2 1481 1 1 23 VAL HG12 H -0.351 29.591 10.652 1.00 . A A . 325 VAL HG12 1 1
2 1482 1 1 23 VAL HG13 H -1.044 28.897 12.121 1.00 . A A . 325 VAL HG13 1 1
2 1483 1 1 23 VAL HG21 H 1.411 28.211 12.860 1.00 . A A . 325 VAL HG21 1 1
2 1484 1 1 23 VAL HG22 H 1.975 28.968 11.367 1.00 . A A . 325 VAL HG22 1 1
2 1485 1 1 23 VAL HG23 H 2.394 27.290 11.716 1.00 . A A . 325 VAL HG23 1 1
2 1486 1 1 23 VAL N N 0.886 25.217 11.760 1.00 . A A . 325 VAL N 1 1
2 1487 1 1 23 VAL O O -2.533 25.772 11.225 1.00 . A A . 325 VAL O 1 1
2 1488 1 1 24 CYS C C -1.759 23.126 8.433 1.00 . A A . 326 CYS C 1 1
2 1489 1 1 24 CYS CA C -1.983 24.643 8.668 1.00 . A A . 326 CYS CA 1 1
2 1490 1 1 24 CYS CB C -1.834 25.438 7.352 1.00 . A A . 326 CYS CB 1 1
2 1491 1 1 24 CYS H H -0.063 25.109 9.442 1.00 . A A . 326 CYS H 1 1
2 1492 1 1 24 CYS HA H -2.990 24.789 9.059 1.00 . A A . 326 CYS HA 1 1
2 1493 1 1 24 CYS HB2 H -2.586 25.120 6.648 1.00 . A A . 326 CYS HB2 1 1
2 1494 1 1 24 CYS HB3 H -1.973 26.494 7.556 1.00 . A A . 326 CYS HB3 1 1
2 1495 1 1 24 CYS N N -1.015 25.169 9.651 1.00 . A A . 326 CYS N 1 1
2 1496 1 1 24 CYS O O -2.465 22.502 7.632 1.00 . A A . 326 CYS O 1 1
2 1497 1 1 24 CYS SG S -0.216 25.226 6.539 1.00 . A A . 326 CYS SG 1 1
2 1498 1 1 25 GLY C C 0.149 20.725 7.687 1.00 . A A . 327 GLY C 1 1
2 1499 1 1 25 GLY CA C -0.407 21.129 9.059 1.00 . A A . 327 GLY CA 1 1
2 1500 1 1 25 GLY H H -0.306 23.104 9.820 1.00 . A A . 327 GLY H 1 1
2 1501 1 1 25 GLY HA2 H 0.347 20.924 9.804 1.00 . A A . 327 GLY HA2 1 1
2 1502 1 1 25 GLY HA3 H -1.280 20.526 9.278 1.00 . A A . 327 GLY HA3 1 1
2 1503 1 1 25 GLY N N -0.777 22.549 9.168 1.00 . A A . 327 GLY N 1 1
2 1504 1 1 25 GLY O O 0.001 19.570 7.271 1.00 . A A . 327 GLY O 1 1
2 1505 1 1 26 GLY C C 2.737 21.596 5.369 1.00 . A A . 328 GLY C 1 1
2 1506 1 1 26 GLY CA C 1.234 21.468 5.596 1.00 . A A . 328 GLY CA 1 1
2 1507 1 1 26 GLY H H 1.034 22.511 7.440 1.00 . A A . 328 GLY H 1 1
2 1508 1 1 26 GLY HA2 H 0.910 20.489 5.255 1.00 . A A . 328 GLY HA2 1 1
2 1509 1 1 26 GLY HA3 H 0.737 22.214 4.991 1.00 . A A . 328 GLY HA3 1 1
2 1510 1 1 26 GLY N N 0.817 21.669 6.993 1.00 . A A . 328 GLY N 1 1
2 1511 1 1 26 GLY O O 3.352 22.545 5.854 1.00 . A A . 328 GLY O 1 1
2 1512 1 1 27 ARG C C 4.842 21.362 2.764 1.00 . A A . 329 ARG C 1 1
2 1513 1 1 27 ARG CA C 4.737 20.677 4.148 1.00 . A A . 329 ARG CA 1 1
2 1514 1 1 27 ARG CB C 5.332 19.246 4.042 1.00 . A A . 329 ARG CB 1 1
2 1515 1 1 27 ARG CD C 5.994 17.051 5.165 1.00 . A A . 329 ARG CD 1 1
2 1516 1 1 27 ARG CG C 5.327 18.424 5.346 1.00 . A A . 329 ARG CG 1 1
2 1517 1 1 27 ARG CZ C 5.965 15.303 3.360 1.00 . A A . 329 ARG CZ 1 1
2 1518 1 1 27 ARG H H 2.764 19.874 4.330 1.00 . A A . 329 ARG H 1 1
2 1519 1 1 27 ARG HA H 5.318 21.251 4.866 1.00 . A A . 329 ARG HA 1 1
2 1520 1 1 27 ARG HB2 H 4.769 18.690 3.297 1.00 . A A . 329 ARG HB2 1 1
2 1521 1 1 27 ARG HB3 H 6.363 19.327 3.700 1.00 . A A . 329 ARG HB3 1 1
2 1522 1 1 27 ARG HD2 H 7.047 17.200 4.946 1.00 . A A . 329 ARG HD2 1 1
2 1523 1 1 27 ARG HD3 H 5.900 16.490 6.089 1.00 . A A . 329 ARG HD3 1 1
2 1524 1 1 27 ARG HE H 4.451 16.519 3.835 1.00 . A A . 329 ARG HE 1 1
2 1525 1 1 27 ARG HG2 H 5.863 18.976 6.112 1.00 . A A . 329 ARG HG2 1 1
2 1526 1 1 27 ARG HG3 H 4.298 18.281 5.667 1.00 . A A . 329 ARG HG3 1 1
2 1527 1 1 27 ARG HH11 H 7.730 15.360 4.352 1.00 . A A . 329 ARG HH11 1 1
2 1528 1 1 27 ARG HH12 H 7.632 14.183 3.086 1.00 . A A . 329 ARG HH12 1 1
2 1529 1 1 27 ARG HH21 H 4.358 15.018 2.166 1.00 . A A . 329 ARG HH21 1 1
2 1530 1 1 27 ARG HH22 H 5.709 13.980 1.848 1.00 . A A . 329 ARG HH22 1 1
2 1531 1 1 27 ARG N N 3.318 20.635 4.609 1.00 . A A . 329 ARG N 1 1
2 1532 1 1 27 ARG NE N 5.373 16.278 4.073 1.00 . A A . 329 ARG NE 1 1
2 1533 1 1 27 ARG NH1 N 7.207 14.918 3.621 1.00 . A A . 329 ARG NH1 1 1
2 1534 1 1 27 ARG NH2 N 5.293 14.721 2.380 1.00 . A A . 329 ARG NH2 1 1
2 1535 1 1 27 ARG O O 5.901 21.322 2.119 1.00 . A A . 329 ARG O 1 1
2 1536 1 1 28 GLU C C 4.604 23.812 0.887 1.00 . A A . 330 GLU C 1 1
2 1537 1 1 28 GLU CA C 3.622 22.635 1.017 1.00 . A A . 330 GLU CA 1 1
2 1538 1 1 28 GLU CB C 2.160 23.111 0.817 1.00 . A A . 330 GLU CB 1 1
2 1539 1 1 28 GLU CD C -0.336 22.448 0.805 1.00 . A A . 330 GLU CD 1 1
2 1540 1 1 28 GLU CG C 1.120 21.979 0.957 1.00 . A A . 330 GLU CG 1 1
2 1541 1 1 28 GLU H H 2.971 22.032 2.927 1.00 . A A . 330 GLU H 1 1
2 1542 1 1 28 GLU HA H 3.854 21.889 0.258 1.00 . A A . 330 GLU HA 1 1
2 1543 1 1 28 GLU HB2 H 1.934 23.877 1.554 1.00 . A A . 330 GLU HB2 1 1
2 1544 1 1 28 GLU HB3 H 2.065 23.541 -0.175 1.00 . A A . 330 GLU HB3 1 1
2 1545 1 1 28 GLU HG2 H 1.323 21.226 0.203 1.00 . A A . 330 GLU HG2 1 1
2 1546 1 1 28 GLU HG3 H 1.241 21.521 1.937 1.00 . A A . 330 GLU HG3 1 1
2 1547 1 1 28 GLU N N 3.740 21.992 2.333 1.00 . A A . 330 GLU N 1 1
2 1548 1 1 28 GLU O O 4.721 24.611 1.816 1.00 . A A . 330 GLU O 1 1
2 1549 1 1 28 GLU OE1 O -1.006 22.699 1.831 1.00 . A A . 330 GLU OE1 1 1
2 1550 1 1 28 GLU OE2 O -0.817 22.570 -0.339 1.00 . A A . 330 GLU OE2 1 1
2 1551 1 1 29 ALA C C 7.356 25.086 0.569 1.00 . A A . 331 ALA C 1 1
2 1552 1 1 29 ALA CA C 6.302 24.931 -0.568 1.00 . A A . 331 ALA CA 1 1
2 1553 1 1 29 ALA CB C 5.599 26.258 -0.902 1.00 . A A . 331 ALA CB 1 1
2 1554 1 1 29 ALA H H 5.157 23.188 -0.936 1.00 . A A . 331 ALA H 1 1
2 1555 1 1 29 ALA HA H 6.831 24.615 -1.467 1.00 . A A . 331 ALA HA 1 1
2 1556 1 1 29 ALA HB1 H 6.330 26.990 -1.225 1.00 . A A . 331 ALA HB1 1 1
2 1557 1 1 29 ALA HB2 H 5.090 26.630 -0.021 1.00 . A A . 331 ALA HB2 1 1
2 1558 1 1 29 ALA HB3 H 4.878 26.099 -1.692 1.00 . A A . 331 ALA HB3 1 1
2 1559 1 1 29 ALA N N 5.311 23.879 -0.261 1.00 . A A . 331 ALA N 1 1
2 1560 1 1 29 ALA O O 7.237 25.983 1.414 1.00 . A A . 331 ALA O 1 1
2 1561 1 1 30 PRO C C 10.198 25.415 1.873 1.00 . A A . 332 PRO C 1 1
2 1562 1 1 30 PRO CA C 9.396 24.115 1.704 1.00 . A A . 332 PRO CA 1 1
2 1563 1 1 30 PRO CB C 10.324 22.937 1.295 1.00 . A A . 332 PRO CB 1 1
2 1564 1 1 30 PRO CD C 8.656 23.143 -0.421 1.00 . A A . 332 PRO CD 1 1
2 1565 1 1 30 PRO CG C 9.529 22.148 0.302 1.00 . A A . 332 PRO CG 1 1
2 1566 1 1 30 PRO HA H 8.909 23.877 2.647 1.00 . A A . 332 PRO HA 1 1
2 1567 1 1 30 PRO HB2 H 11.247 23.309 0.854 1.00 . A A . 332 PRO HB2 1 1
2 1568 1 1 30 PRO HB3 H 10.568 22.340 2.169 1.00 . A A . 332 PRO HB3 1 1
2 1569 1 1 30 PRO HD2 H 9.180 23.566 -1.277 1.00 . A A . 332 PRO HD2 1 1
2 1570 1 1 30 PRO HD3 H 7.735 22.673 -0.744 1.00 . A A . 332 PRO HD3 1 1
2 1571 1 1 30 PRO HG2 H 10.196 21.657 -0.395 1.00 . A A . 332 PRO HG2 1 1
2 1572 1 1 30 PRO HG3 H 8.917 21.410 0.810 1.00 . A A . 332 PRO HG3 1 1
2 1573 1 1 30 PRO N N 8.391 24.180 0.606 1.00 . A A . 332 PRO N 1 1
2 1574 1 1 30 PRO O O 10.472 25.851 2.995 1.00 . A A . 332 PRO O 1 1
2 1575 1 1 31 GLU C C 10.494 28.494 1.147 1.00 . A A . 333 GLU C 1 1
2 1576 1 1 31 GLU CA C 11.341 27.276 0.691 1.00 . A A . 333 GLU CA 1 1
2 1577 1 1 31 GLU CB C 11.965 27.527 -0.726 1.00 . A A . 333 GLU CB 1 1
2 1578 1 1 31 GLU CD C 10.005 26.718 -2.218 1.00 . A A . 333 GLU CD 1 1
2 1579 1 1 31 GLU CG C 10.981 27.856 -1.883 1.00 . A A . 333 GLU CG 1 1
2 1580 1 1 31 GLU H H 10.314 25.583 -0.113 1.00 . A A . 333 GLU H 1 1
2 1581 1 1 31 GLU HA H 12.158 27.160 1.402 1.00 . A A . 333 GLU HA 1 1
2 1582 1 1 31 GLU HB2 H 12.669 28.352 -0.648 1.00 . A A . 333 GLU HB2 1 1
2 1583 1 1 31 GLU HB3 H 12.529 26.639 -1.006 1.00 . A A . 333 GLU HB3 1 1
2 1584 1 1 31 GLU HG2 H 10.413 28.739 -1.605 1.00 . A A . 333 GLU HG2 1 1
2 1585 1 1 31 GLU HG3 H 11.561 28.088 -2.774 1.00 . A A . 333 GLU HG3 1 1
2 1586 1 1 31 GLU N N 10.567 26.014 0.732 1.00 . A A . 333 GLU N 1 1
2 1587 1 1 31 GLU O O 11.047 29.487 1.647 1.00 . A A . 333 GLU O 1 1
2 1588 1 1 31 GLU OE1 O 8.835 26.790 -1.805 1.00 . A A . 333 GLU OE1 1 1
2 1589 1 1 31 GLU OE2 O 10.415 25.733 -2.871 1.00 . A A . 333 GLU OE2 1 1
2 1590 1 1 32 LYS C C 7.760 29.205 2.891 1.00 . A A . 334 LYS C 1 1
2 1591 1 1 32 LYS CA C 8.223 29.478 1.439 1.00 . A A . 334 LYS CA 1 1
2 1592 1 1 32 LYS CB C 7.009 29.600 0.483 1.00 . A A . 334 LYS CB 1 1
2 1593 1 1 32 LYS CD C 6.195 29.937 -1.973 1.00 . A A . 334 LYS CD 1 1
2 1594 1 1 32 LYS CE C 5.358 31.231 -1.849 1.00 . A A . 334 LYS CE 1 1
2 1595 1 1 32 LYS CG C 7.398 29.861 -0.993 1.00 . A A . 334 LYS CG 1 1
2 1596 1 1 32 LYS H H 8.789 27.643 0.496 1.00 . A A . 334 LYS H 1 1
2 1597 1 1 32 LYS HA H 8.759 30.427 1.434 1.00 . A A . 334 LYS HA 1 1
2 1598 1 1 32 LYS HB2 H 6.425 28.692 0.532 1.00 . A A . 334 LYS HB2 1 1
2 1599 1 1 32 LYS HB3 H 6.385 30.426 0.815 1.00 . A A . 334 LYS HB3 1 1
2 1600 1 1 32 LYS HD2 H 6.575 29.875 -2.986 1.00 . A A . 334 LYS HD2 1 1
2 1601 1 1 32 LYS HD3 H 5.546 29.084 -1.796 1.00 . A A . 334 LYS HD3 1 1
2 1602 1 1 32 LYS HE2 H 6.013 32.086 -1.961 1.00 . A A . 334 LYS HE2 1 1
2 1603 1 1 32 LYS HE3 H 4.621 31.249 -2.643 1.00 . A A . 334 LYS HE3 1 1
2 1604 1 1 32 LYS HG2 H 7.941 30.797 -1.046 1.00 . A A . 334 LYS HG2 1 1
2 1605 1 1 32 LYS HG3 H 8.060 29.059 -1.318 1.00 . A A . 334 LYS HG3 1 1
2 1606 1 1 32 LYS HZ1 H 3.978 32.149 -0.582 1.00 . A A . 334 LYS HZ1 1 1
2 1607 1 1 32 LYS HZ2 H 5.336 31.542 0.212 1.00 . A A . 334 LYS HZ2 1 1
2 1608 1 1 32 LYS HZ3 H 4.133 30.482 -0.332 1.00 . A A . 334 LYS HZ3 1 1
2 1609 1 1 32 LYS N N 9.158 28.423 0.964 1.00 . A A . 334 LYS N 1 1
2 1610 1 1 32 LYS NZ N 4.653 31.358 -0.546 1.00 . A A . 334 LYS NZ 1 1
2 1611 1 1 32 LYS O O 6.915 29.931 3.430 1.00 . A A . 334 LYS O 1 1
2 1612 1 1 33 GLN C C 9.519 28.253 5.614 1.00 . A A . 335 GLN C 1 1
2 1613 1 1 33 GLN CA C 8.196 27.857 4.936 1.00 . A A . 335 GLN CA 1 1
2 1614 1 1 33 GLN CB C 7.894 26.363 5.205 1.00 . A A . 335 GLN CB 1 1
2 1615 1 1 33 GLN CD C 6.383 24.361 4.810 1.00 . A A . 335 GLN CD 1 1
2 1616 1 1 33 GLN CG C 6.524 25.877 4.705 1.00 . A A . 335 GLN CG 1 1
2 1617 1 1 33 GLN H H 8.799 27.493 2.942 1.00 . A A . 335 GLN H 1 1
2 1618 1 1 33 GLN HA H 7.388 28.463 5.349 1.00 . A A . 335 GLN HA 1 1
2 1619 1 1 33 GLN HB2 H 8.662 25.765 4.723 1.00 . A A . 335 GLN HB2 1 1
2 1620 1 1 33 GLN HB3 H 7.943 26.187 6.276 1.00 . A A . 335 GLN HB3 1 1
2 1621 1 1 33 GLN HE21 H 7.114 24.160 2.985 1.00 . A A . 335 GLN HE21 1 1
2 1622 1 1 33 GLN HE22 H 6.716 22.694 3.795 1.00 . A A . 335 GLN HE22 1 1
2 1623 1 1 33 GLN HG2 H 5.741 26.346 5.294 1.00 . A A . 335 GLN HG2 1 1
2 1624 1 1 33 GLN HG3 H 6.399 26.169 3.665 1.00 . A A . 335 GLN HG3 1 1
2 1625 1 1 33 GLN N N 8.301 28.131 3.494 1.00 . A A . 335 GLN N 1 1
2 1626 1 1 33 GLN NE2 N 6.772 23.668 3.758 1.00 . A A . 335 GLN NE2 1 1
2 1627 1 1 33 GLN O O 10.607 27.951 5.112 1.00 . A A . 335 GLN O 1 1
2 1628 1 1 33 GLN OE1 O 5.940 23.827 5.824 1.00 . A A . 335 GLN OE1 1 1
2 1629 1 1 34 LEU C C 10.428 28.641 8.943 1.00 . A A . 336 LEU C 1 1
2 1630 1 1 34 LEU CA C 10.521 29.357 7.589 1.00 . A A . 336 LEU CA 1 1
2 1631 1 1 34 LEU CB C 10.484 30.895 7.768 1.00 . A A . 336 LEU CB 1 1
2 1632 1 1 34 LEU CD1 C 10.551 33.240 6.724 1.00 . A A . 336 LEU CD1 1 1
2 1633 1 1 34 LEU CD2 C 12.201 31.456 5.976 1.00 . A A . 336 LEU CD2 1 1
2 1634 1 1 34 LEU CG C 10.774 31.731 6.485 1.00 . A A . 336 LEU CG 1 1
2 1635 1 1 34 LEU H H 8.511 29.190 7.034 1.00 . A A . 336 LEU H 1 1
2 1636 1 1 34 LEU HA H 11.454 29.076 7.096 1.00 . A A . 336 LEU HA 1 1
2 1637 1 1 34 LEU HB2 H 9.496 31.166 8.138 1.00 . A A . 336 LEU HB2 1 1
2 1638 1 1 34 LEU HB3 H 11.211 31.171 8.525 1.00 . A A . 336 LEU HB3 1 1
2 1639 1 1 34 LEU HD11 H 10.733 33.785 5.807 1.00 . A A . 336 LEU HD11 1 1
2 1640 1 1 34 LEU HD12 H 11.225 33.599 7.494 1.00 . A A . 336 LEU HD12 1 1
2 1641 1 1 34 LEU HD13 H 9.529 33.409 7.040 1.00 . A A . 336 LEU HD13 1 1
2 1642 1 1 34 LEU HD21 H 12.919 31.740 6.737 1.00 . A A . 336 LEU HD21 1 1
2 1643 1 1 34 LEU HD22 H 12.384 32.032 5.080 1.00 . A A . 336 LEU HD22 1 1
2 1644 1 1 34 LEU HD23 H 12.310 30.408 5.750 1.00 . A A . 336 LEU HD23 1 1
2 1645 1 1 34 LEU HG H 10.085 31.423 5.706 1.00 . A A . 336 LEU HG 1 1
2 1646 1 1 34 LEU N N 9.401 28.941 6.747 1.00 . A A . 336 LEU N 1 1
2 1647 1 1 34 LEU O O 9.388 28.698 9.610 1.00 . A A . 336 LEU O 1 1
2 1648 1 1 35 LEU C C 12.053 28.221 11.720 1.00 . A A . 337 LEU C 1 1
2 1649 1 1 35 LEU CA C 11.620 27.259 10.614 1.00 . A A . 337 LEU CA 1 1
2 1650 1 1 35 LEU CB C 12.644 26.084 10.477 1.00 . A A . 337 LEU CB 1 1
2 1651 1 1 35 LEU CD1 C 13.261 23.917 9.216 1.00 . A A . 337 LEU CD1 1 1
2 1652 1 1 35 LEU CD2 C 11.223 23.958 10.734 1.00 . A A . 337 LEU CD2 1 1
2 1653 1 1 35 LEU CG C 12.112 24.788 9.769 1.00 . A A . 337 LEU CG 1 1
2 1654 1 1 35 LEU H H 12.310 28.025 8.763 1.00 . A A . 337 LEU H 1 1
2 1655 1 1 35 LEU HA H 10.638 26.849 10.854 1.00 . A A . 337 LEU HA 1 1
2 1656 1 1 35 LEU HB2 H 13.506 26.455 9.918 1.00 . A A . 337 LEU HB2 1 1
2 1657 1 1 35 LEU HB3 H 12.995 25.808 11.469 1.00 . A A . 337 LEU HB3 1 1
2 1658 1 1 35 LEU HD11 H 12.843 23.043 8.730 1.00 . A A . 337 LEU HD11 1 1
2 1659 1 1 35 LEU HD12 H 13.912 23.602 10.022 1.00 . A A . 337 LEU HD12 1 1
2 1660 1 1 35 LEU HD13 H 13.830 24.486 8.494 1.00 . A A . 337 LEU HD13 1 1
2 1661 1 1 35 LEU HD21 H 11.802 23.642 11.595 1.00 . A A . 337 LEU HD21 1 1
2 1662 1 1 35 LEU HD22 H 10.839 23.087 10.222 1.00 . A A . 337 LEU HD22 1 1
2 1663 1 1 35 LEU HD23 H 10.387 24.562 11.070 1.00 . A A . 337 LEU HD23 1 1
2 1664 1 1 35 LEU HG H 11.495 25.077 8.924 1.00 . A A . 337 LEU HG 1 1
2 1665 1 1 35 LEU N N 11.524 27.995 9.344 1.00 . A A . 337 LEU N 1 1
2 1666 1 1 35 LEU O O 13.159 28.771 11.668 1.00 . A A . 337 LEU O 1 1
2 1667 1 1 36 CYS C C 12.484 28.326 14.707 1.00 . A A . 338 CYS C 1 1
2 1668 1 1 36 CYS CA C 11.512 29.194 13.924 1.00 . A A . 338 CYS CA 1 1
2 1669 1 1 36 CYS CB C 10.289 29.516 14.790 1.00 . A A . 338 CYS CB 1 1
2 1670 1 1 36 CYS H H 10.221 28.173 12.573 1.00 . A A . 338 CYS H 1 1
2 1671 1 1 36 CYS HA H 12.002 30.127 13.637 1.00 . A A . 338 CYS HA 1 1
2 1672 1 1 36 CYS HB2 H 9.582 30.098 14.215 1.00 . A A . 338 CYS HB2 1 1
2 1673 1 1 36 CYS HB3 H 9.816 28.589 15.112 1.00 . A A . 338 CYS HB3 1 1
2 1674 1 1 36 CYS N N 11.149 28.476 12.693 1.00 . A A . 338 CYS N 1 1
2 1675 1 1 36 CYS O O 12.079 27.283 15.223 1.00 . A A . 338 CYS O 1 1
2 1676 1 1 36 CYS SG S 10.718 30.475 16.280 1.00 . A A . 338 CYS SG 1 1
2 1677 1 1 37 ASP C C 14.651 27.228 16.537 1.00 . A A . 339 ASP C 1 1
2 1678 1 1 37 ASP CA C 14.890 27.932 15.185 1.00 . A A . 339 ASP CA 1 1
2 1679 1 1 37 ASP CB C 16.176 28.791 15.249 1.00 . A A . 339 ASP CB 1 1
2 1680 1 1 37 ASP CG C 17.453 27.962 15.522 1.00 . A A . 339 ASP CG 1 1
2 1681 1 1 37 ASP H H 13.930 29.696 14.498 1.00 . A A . 339 ASP H 1 1
2 1682 1 1 37 ASP HA H 15.027 27.168 14.415 1.00 . A A . 339 ASP HA 1 1
2 1683 1 1 37 ASP HB2 H 16.295 29.309 14.298 1.00 . A A . 339 ASP HB2 1 1
2 1684 1 1 37 ASP HB3 H 16.065 29.536 16.031 1.00 . A A . 339 ASP HB3 1 1
2 1685 1 1 37 ASP N N 13.749 28.767 14.763 1.00 . A A . 339 ASP N 1 1
2 1686 1 1 37 ASP O O 14.747 25.998 16.618 1.00 . A A . 339 ASP O 1 1
2 1687 1 1 37 ASP OD1 O 18.072 27.473 14.554 1.00 . A A . 339 ASP OD1 1 1
2 1688 1 1 37 ASP OD2 O 17.826 27.776 16.708 1.00 . A A . 339 ASP OD2 1 1
2 1689 1 1 38 GLU C C 12.927 26.623 19.162 1.00 . A A . 340 GLU C 1 1
2 1690 1 1 38 GLU CA C 14.203 27.485 18.951 1.00 . A A . 340 GLU CA 1 1
2 1691 1 1 38 GLU CB C 14.344 28.644 20.007 1.00 . A A . 340 GLU CB 1 1
2 1692 1 1 38 GLU CD C 12.349 30.286 19.800 1.00 . A A . 340 GLU CD 1 1
2 1693 1 1 38 GLU CG C 13.044 29.208 20.632 1.00 . A A . 340 GLU CG 1 1
2 1694 1 1 38 GLU H H 14.075 28.953 17.413 1.00 . A A . 340 GLU H 1 1
2 1695 1 1 38 GLU HA H 15.057 26.820 19.072 1.00 . A A . 340 GLU HA 1 1
2 1696 1 1 38 GLU HB2 H 14.959 28.288 20.821 1.00 . A A . 340 GLU HB2 1 1
2 1697 1 1 38 GLU HB3 H 14.873 29.467 19.539 1.00 . A A . 340 GLU HB3 1 1
2 1698 1 1 38 GLU HG2 H 12.344 28.389 20.782 1.00 . A A . 340 GLU HG2 1 1
2 1699 1 1 38 GLU HG3 H 13.279 29.620 21.609 1.00 . A A . 340 GLU HG3 1 1
2 1700 1 1 38 GLU N N 14.285 28.008 17.576 1.00 . A A . 340 GLU N 1 1
2 1701 1 1 38 GLU O O 12.965 25.627 19.896 1.00 . A A . 340 GLU O 1 1
2 1702 1 1 38 GLU OE1 O 11.627 29.938 18.840 1.00 . A A . 340 GLU OE1 1 1
2 1703 1 1 38 GLU OE2 O 12.503 31.485 20.115 1.00 . A A . 340 GLU OE2 1 1
2 1704 1 1 39 CYS C C 10.601 24.963 17.687 1.00 . A A . 341 CYS C 1 1
2 1705 1 1 39 CYS CA C 10.534 26.236 18.564 1.00 . A A . 341 CYS CA 1 1
2 1706 1 1 39 CYS CB C 9.340 27.096 18.093 1.00 . A A . 341 CYS CB 1 1
2 1707 1 1 39 CYS H H 11.840 27.838 17.987 1.00 . A A . 341 CYS H 1 1
2 1708 1 1 39 CYS HA H 10.365 25.942 19.599 1.00 . A A . 341 CYS HA 1 1
2 1709 1 1 39 CYS HB2 H 9.536 27.455 17.090 1.00 . A A . 341 CYS HB2 1 1
2 1710 1 1 39 CYS HB3 H 8.442 26.483 18.071 1.00 . A A . 341 CYS HB3 1 1
2 1711 1 1 39 CYS N N 11.810 27.006 18.507 1.00 . A A . 341 CYS N 1 1
2 1712 1 1 39 CYS O O 9.835 24.017 17.908 1.00 . A A . 341 CYS O 1 1
2 1713 1 1 39 CYS SG S 8.959 28.558 19.100 1.00 . A A . 341 CYS SG 1 1
2 1714 1 1 40 ASP C C 10.445 23.746 14.735 1.00 . A A . 342 ASP C 1 1
2 1715 1 1 40 ASP CA C 11.689 23.922 15.661 1.00 . A A . 342 ASP CA 1 1
2 1716 1 1 40 ASP CB C 12.108 22.587 16.368 1.00 . A A . 342 ASP CB 1 1
2 1717 1 1 40 ASP CG C 12.543 21.458 15.411 1.00 . A A . 342 ASP CG 1 1
2 1718 1 1 40 ASP H H 12.084 25.776 16.616 1.00 . A A . 342 ASP H 1 1
2 1719 1 1 40 ASP HA H 12.512 24.250 15.036 1.00 . A A . 342 ASP HA 1 1
2 1720 1 1 40 ASP HB2 H 12.936 22.794 17.038 1.00 . A A . 342 ASP HB2 1 1
2 1721 1 1 40 ASP HB3 H 11.272 22.238 16.970 1.00 . A A . 342 ASP HB3 1 1
2 1722 1 1 40 ASP N N 11.497 24.995 16.674 1.00 . A A . 342 ASP N 1 1
2 1723 1 1 40 ASP O O 10.347 22.777 13.976 1.00 . A A . 342 ASP O 1 1
2 1724 1 1 40 ASP OD1 O 11.836 20.427 15.317 1.00 . A A . 342 ASP OD1 1 1
2 1725 1 1 40 ASP OD2 O 13.599 21.598 14.760 1.00 . A A . 342 ASP OD2 1 1
2 1726 1 1 41 MET C C 8.367 25.551 12.712 1.00 . A A . 343 MET C 1 1
2 1727 1 1 41 MET CA C 8.267 24.669 13.951 1.00 . A A . 343 MET CA 1 1
2 1728 1 1 41 MET CB C 7.043 25.108 14.800 1.00 . A A . 343 MET CB 1 1
2 1729 1 1 41 MET CE C 7.617 21.518 15.654 1.00 . A A . 343 MET CE 1 1
2 1730 1 1 41 MET CG C 6.656 24.159 15.937 1.00 . A A . 343 MET CG 1 1
2 1731 1 1 41 MET H H 9.697 25.529 15.273 1.00 . A A . 343 MET H 1 1
2 1732 1 1 41 MET HA H 8.118 23.633 13.637 1.00 . A A . 343 MET HA 1 1
2 1733 1 1 41 MET HB2 H 7.253 26.079 15.234 1.00 . A A . 343 MET HB2 1 1
2 1734 1 1 41 MET HB3 H 6.179 25.208 14.145 1.00 . A A . 343 MET HB3 1 1
2 1735 1 1 41 MET HE1 H 8.455 21.932 15.112 1.00 . A A . 343 MET HE1 1 1
2 1736 1 1 41 MET HE2 H 7.437 20.509 15.315 1.00 . A A . 343 MET HE2 1 1
2 1737 1 1 41 MET HE3 H 7.840 21.508 16.711 1.00 . A A . 343 MET HE3 1 1
2 1738 1 1 41 MET HG2 H 7.497 24.055 16.611 1.00 . A A . 343 MET HG2 1 1
2 1739 1 1 41 MET HG3 H 5.827 24.592 16.471 1.00 . A A . 343 MET HG3 1 1
2 1740 1 1 41 MET N N 9.522 24.732 14.742 1.00 . A A . 343 MET N 1 1
2 1741 1 1 41 MET O O 8.831 26.697 12.789 1.00 . A A . 343 MET O 1 1
2 1742 1 1 41 MET SD S 6.153 22.516 15.357 1.00 . A A . 343 MET SD 1 1
2 1743 1 1 42 ALA C C 6.565 26.567 10.234 1.00 . A A . 344 ALA C 1 1
2 1744 1 1 42 ALA CA C 7.849 25.728 10.301 1.00 . A A . 344 ALA CA 1 1
2 1745 1 1 42 ALA CB C 7.939 24.749 9.112 1.00 . A A . 344 ALA CB 1 1
2 1746 1 1 42 ALA H H 7.557 24.092 11.619 1.00 . A A . 344 ALA H 1 1
2 1747 1 1 42 ALA HA H 8.712 26.395 10.255 1.00 . A A . 344 ALA HA 1 1
2 1748 1 1 42 ALA HB1 H 7.894 25.297 8.180 1.00 . A A . 344 ALA HB1 1 1
2 1749 1 1 42 ALA HB2 H 7.118 24.043 9.153 1.00 . A A . 344 ALA HB2 1 1
2 1750 1 1 42 ALA HB3 H 8.879 24.206 9.159 1.00 . A A . 344 ALA HB3 1 1
2 1751 1 1 42 ALA N N 7.900 25.008 11.581 1.00 . A A . 344 ALA N 1 1
2 1752 1 1 42 ALA O O 5.522 26.185 10.782 1.00 . A A . 344 ALA O 1 1
2 1753 1 1 43 PHE C C 5.656 29.142 7.925 1.00 . A A . 345 PHE C 1 1
2 1754 1 1 43 PHE CA C 5.559 28.667 9.375 1.00 . A A . 345 PHE CA 1 1
2 1755 1 1 43 PHE CB C 5.653 29.911 10.324 1.00 . A A . 345 PHE CB 1 1
2 1756 1 1 43 PHE CD1 C 5.566 28.738 12.590 1.00 . A A . 345 PHE CD1 1 1
2 1757 1 1 43 PHE CD2 C 4.155 30.636 12.259 1.00 . A A . 345 PHE CD2 1 1
2 1758 1 1 43 PHE CE1 C 5.080 28.604 13.869 1.00 . A A . 345 PHE CE1 1 1
2 1759 1 1 43 PHE CE2 C 3.671 30.502 13.547 1.00 . A A . 345 PHE CE2 1 1
2 1760 1 1 43 PHE CG C 5.114 29.748 11.750 1.00 . A A . 345 PHE CG 1 1
2 1761 1 1 43 PHE CZ C 4.135 29.483 14.351 1.00 . A A . 345 PHE CZ 1 1
2 1762 1 1 43 PHE H H 7.552 27.979 9.251 1.00 . A A . 345 PHE H 1 1
2 1763 1 1 43 PHE HA H 4.613 28.153 9.533 1.00 . A A . 345 PHE HA 1 1
2 1764 1 1 43 PHE HB2 H 6.695 30.200 10.413 1.00 . A A . 345 PHE HB2 1 1
2 1765 1 1 43 PHE HB3 H 5.117 30.736 9.866 1.00 . A A . 345 PHE HB3 1 1
2 1766 1 1 43 PHE HD1 H 6.308 28.040 12.226 1.00 . A A . 345 PHE HD1 1 1
2 1767 1 1 43 PHE HD2 H 3.786 31.438 11.630 1.00 . A A . 345 PHE HD2 1 1
2 1768 1 1 43 PHE HE1 H 5.452 27.810 14.501 1.00 . A A . 345 PHE HE1 1 1
2 1769 1 1 43 PHE HE2 H 2.928 31.195 13.925 1.00 . A A . 345 PHE HE2 1 1
2 1770 1 1 43 PHE HZ H 3.758 29.374 15.359 1.00 . A A . 345 PHE HZ 1 1
2 1771 1 1 43 PHE N N 6.670 27.730 9.600 1.00 . A A . 345 PHE N 1 1
2 1772 1 1 43 PHE O O 6.713 29.621 7.527 1.00 . A A . 345 PHE O 1 1
2 1773 1 1 44 HIS C C 4.633 31.196 5.997 1.00 . A A . 346 HIS C 1 1
2 1774 1 1 44 HIS CA C 4.496 29.682 5.813 1.00 . A A . 346 HIS CA 1 1
2 1775 1 1 44 HIS CB C 3.162 29.392 5.074 1.00 . A A . 346 HIS CB 1 1
2 1776 1 1 44 HIS CD2 C 3.556 27.701 3.167 1.00 . A A . 346 HIS CD2 1 1
2 1777 1 1 44 HIS CE1 C 2.516 26.017 4.061 1.00 . A A . 346 HIS CE1 1 1
2 1778 1 1 44 HIS CG C 3.089 28.060 4.387 1.00 . A A . 346 HIS CG 1 1
2 1779 1 1 44 HIS H H 3.831 28.456 7.435 1.00 . A A . 346 HIS H 1 1
2 1780 1 1 44 HIS HA H 5.329 29.322 5.210 1.00 . A A . 346 HIS HA 1 1
2 1781 1 1 44 HIS HB2 H 2.351 29.438 5.786 1.00 . A A . 346 HIS HB2 1 1
2 1782 1 1 44 HIS HB3 H 2.993 30.155 4.319 1.00 . A A . 346 HIS HB3 1 1
2 1783 1 1 44 HIS HD2 H 4.111 28.321 2.474 1.00 . A A . 346 HIS HD2 1 1
2 1784 1 1 44 HIS HE1 H 2.089 25.032 4.201 1.00 . A A . 346 HIS HE1 1 1
2 1785 1 1 44 HIS HE2 H 3.194 25.928 2.108 1.00 . A A . 346 HIS HE2 1 1
2 1786 1 1 44 HIS N N 4.574 29.008 7.135 1.00 . A A . 346 HIS N 1 1
2 1787 1 1 44 HIS ND1 N 2.439 26.992 4.946 1.00 . A A . 346 HIS ND1 1 1
2 1788 1 1 44 HIS NE2 N 3.178 26.404 2.968 1.00 . A A . 346 HIS NE2 1 1
2 1789 1 1 44 HIS O O 4.270 31.734 7.050 1.00 . A A . 346 HIS O 1 1
2 1790 1 1 45 LEU C C 3.866 33.990 5.171 1.00 . A A . 347 LEU C 1 1
2 1791 1 1 45 LEU CA C 5.228 33.315 4.877 1.00 . A A . 347 LEU CA 1 1
2 1792 1 1 45 LEU CB C 5.775 33.684 3.473 1.00 . A A . 347 LEU CB 1 1
2 1793 1 1 45 LEU CD1 C 7.675 33.487 1.754 1.00 . A A . 347 LEU CD1 1 1
2 1794 1 1 45 LEU CD2 C 8.199 34.037 4.187 1.00 . A A . 347 LEU CD2 1 1
2 1795 1 1 45 LEU CG C 7.262 33.281 3.224 1.00 . A A . 347 LEU CG 1 1
2 1796 1 1 45 LEU H H 5.455 31.330 4.189 1.00 . A A . 347 LEU H 1 1
2 1797 1 1 45 LEU HA H 5.948 33.636 5.627 1.00 . A A . 347 LEU HA 1 1
2 1798 1 1 45 LEU HB2 H 5.159 33.179 2.726 1.00 . A A . 347 LEU HB2 1 1
2 1799 1 1 45 LEU HB3 H 5.682 34.754 3.329 1.00 . A A . 347 LEU HB3 1 1
2 1800 1 1 45 LEU HD11 H 7.058 32.868 1.115 1.00 . A A . 347 LEU HD11 1 1
2 1801 1 1 45 LEU HD12 H 8.710 33.202 1.625 1.00 . A A . 347 LEU HD12 1 1
2 1802 1 1 45 LEU HD13 H 7.552 34.526 1.475 1.00 . A A . 347 LEU HD13 1 1
2 1803 1 1 45 LEU HD21 H 7.943 33.797 5.211 1.00 . A A . 347 LEU HD21 1 1
2 1804 1 1 45 LEU HD22 H 8.103 35.107 4.038 1.00 . A A . 347 LEU HD22 1 1
2 1805 1 1 45 LEU HD23 H 9.225 33.744 4.002 1.00 . A A . 347 LEU HD23 1 1
2 1806 1 1 45 LEU HG H 7.375 32.223 3.433 1.00 . A A . 347 LEU HG 1 1
2 1807 1 1 45 LEU N N 5.125 31.855 4.951 1.00 . A A . 347 LEU N 1 1
2 1808 1 1 45 LEU O O 3.791 34.960 5.923 1.00 . A A . 347 LEU O 1 1
2 1809 1 1 46 TYR C C 0.722 33.275 6.059 1.00 . A A . 348 TYR C 1 1
2 1810 1 1 46 TYR CA C 1.405 33.905 4.816 1.00 . A A . 348 TYR CA 1 1
2 1811 1 1 46 TYR CB C 0.569 33.685 3.527 1.00 . A A . 348 TYR CB 1 1
2 1812 1 1 46 TYR CD1 C 1.609 31.801 2.141 1.00 . A A . 348 TYR CD1 1 1
2 1813 1 1 46 TYR CD2 C -0.443 31.339 3.274 1.00 . A A . 348 TYR CD2 1 1
2 1814 1 1 46 TYR CE1 C 1.615 30.525 1.627 1.00 . A A . 348 TYR CE1 1 1
2 1815 1 1 46 TYR CE2 C -0.434 30.056 2.757 1.00 . A A . 348 TYR CE2 1 1
2 1816 1 1 46 TYR CG C 0.576 32.247 2.974 1.00 . A A . 348 TYR CG 1 1
2 1817 1 1 46 TYR CZ C 0.601 29.653 1.937 1.00 . A A . 348 TYR CZ 1 1
2 1818 1 1 46 TYR H H 2.923 32.624 4.064 1.00 . A A . 348 TYR H 1 1
2 1819 1 1 46 TYR HA H 1.466 34.980 4.991 1.00 . A A . 348 TYR HA 1 1
2 1820 1 1 46 TYR HB2 H -0.463 33.967 3.717 1.00 . A A . 348 TYR HB2 1 1
2 1821 1 1 46 TYR HB3 H 0.955 34.336 2.748 1.00 . A A . 348 TYR HB3 1 1
2 1822 1 1 46 TYR HD1 H 2.416 32.480 1.891 1.00 . A A . 348 TYR HD1 1 1
2 1823 1 1 46 TYR HD2 H -1.254 31.651 3.919 1.00 . A A . 348 TYR HD2 1 1
2 1824 1 1 46 TYR HE1 H 2.429 30.208 0.987 1.00 . A A . 348 TYR HE1 1 1
2 1825 1 1 46 TYR HE2 H -1.237 29.369 3.002 1.00 . A A . 348 TYR HE2 1 1
2 1826 1 1 46 TYR HH H -0.273 28.124 1.141 1.00 . A A . 348 TYR HH 1 1
2 1827 1 1 46 TYR N N 2.786 33.410 4.622 1.00 . A A . 348 TYR N 1 1
2 1828 1 1 46 TYR O O -0.394 33.666 6.416 1.00 . A A . 348 TYR O 1 1
2 1829 1 1 46 TYR OH O 0.618 28.372 1.420 1.00 . A A . 348 TYR OH 1 1
2 1830 1 1 47 CYS C C 1.529 32.553 9.219 1.00 . A A . 349 CYS C 1 1
2 1831 1 1 47 CYS CA C 0.936 31.750 8.031 1.00 . A A . 349 CYS CA 1 1
2 1832 1 1 47 CYS CB C 1.293 30.242 8.172 1.00 . A A . 349 CYS CB 1 1
2 1833 1 1 47 CYS H H 2.229 31.972 6.336 1.00 . A A . 349 CYS H 1 1
2 1834 1 1 47 CYS HA H -0.148 31.849 8.070 1.00 . A A . 349 CYS HA 1 1
2 1835 1 1 47 CYS HB2 H 2.345 30.100 7.966 1.00 . A A . 349 CYS HB2 1 1
2 1836 1 1 47 CYS HB3 H 1.095 29.921 9.190 1.00 . A A . 349 CYS HB3 1 1
2 1837 1 1 47 CYS N N 1.397 32.308 6.722 1.00 . A A . 349 CYS N 1 1
2 1838 1 1 47 CYS O O 1.404 32.142 10.380 1.00 . A A . 349 CYS O 1 1
2 1839 1 1 47 CYS SG S 0.375 29.115 7.064 1.00 . A A . 349 CYS SG 1 1
2 1840 1 1 48 LEU C C 1.752 35.672 10.368 1.00 . A A . 350 LEU C 1 1
2 1841 1 1 48 LEU CA C 2.762 34.605 9.912 1.00 . A A . 350 LEU CA 1 1
2 1842 1 1 48 LEU CB C 4.047 35.260 9.329 1.00 . A A . 350 LEU CB 1 1
2 1843 1 1 48 LEU CD1 C 6.384 34.963 8.305 1.00 . A A . 350 LEU CD1 1 1
2 1844 1 1 48 LEU CD2 C 5.601 33.430 10.173 1.00 . A A . 350 LEU CD2 1 1
2 1845 1 1 48 LEU CG C 5.178 34.259 8.950 1.00 . A A . 350 LEU CG 1 1
2 1846 1 1 48 LEU H H 2.253 33.941 7.967 1.00 . A A . 350 LEU H 1 1
2 1847 1 1 48 LEU HA H 3.041 34.014 10.782 1.00 . A A . 350 LEU HA 1 1
2 1848 1 1 48 LEU HB2 H 3.772 35.824 8.442 1.00 . A A . 350 LEU HB2 1 1
2 1849 1 1 48 LEU HB3 H 4.442 35.959 10.066 1.00 . A A . 350 LEU HB3 1 1
2 1850 1 1 48 LEU HD11 H 7.135 34.228 8.043 1.00 . A A . 350 LEU HD11 1 1
2 1851 1 1 48 LEU HD12 H 6.813 35.679 8.997 1.00 . A A . 350 LEU HD12 1 1
2 1852 1 1 48 LEU HD13 H 6.066 35.479 7.409 1.00 . A A . 350 LEU HD13 1 1
2 1853 1 1 48 LEU HD21 H 4.750 32.878 10.549 1.00 . A A . 350 LEU HD21 1 1
2 1854 1 1 48 LEU HD22 H 5.978 34.081 10.952 1.00 . A A . 350 LEU HD22 1 1
2 1855 1 1 48 LEU HD23 H 6.377 32.730 9.887 1.00 . A A . 350 LEU HD23 1 1
2 1856 1 1 48 LEU HG H 4.788 33.567 8.212 1.00 . A A . 350 LEU HG 1 1
2 1857 1 1 48 LEU N N 2.172 33.697 8.909 1.00 . A A . 350 LEU N 1 1
2 1858 1 1 48 LEU O O 0.609 35.707 9.899 1.00 . A A . 350 LEU O 1 1
2 1859 1 1 49 LYS C C 2.317 38.743 12.364 1.00 . A A . 351 LYS C 1 1
2 1860 1 1 49 LYS CA C 1.380 37.608 11.872 1.00 . A A . 351 LYS CA 1 1
2 1861 1 1 49 LYS CB C 0.506 37.012 13.026 1.00 . A A . 351 LYS CB 1 1
2 1862 1 1 49 LYS CD C -1.493 38.602 12.588 1.00 . A A . 351 LYS CD 1 1
2 1863 1 1 49 LYS CE C -2.267 37.561 11.752 1.00 . A A . 351 LYS CE 1 1
2 1864 1 1 49 LYS CG C -0.534 37.978 13.636 1.00 . A A . 351 LYS CG 1 1
2 1865 1 1 49 LYS H H 3.153 36.517 11.524 1.00 . A A . 351 LYS H 1 1
2 1866 1 1 49 LYS HA H 0.728 38.006 11.099 1.00 . A A . 351 LYS HA 1 1
2 1867 1 1 49 LYS HB2 H -0.026 36.149 12.645 1.00 . A A . 351 LYS HB2 1 1
2 1868 1 1 49 LYS HB3 H 1.164 36.682 13.821 1.00 . A A . 351 LYS HB3 1 1
2 1869 1 1 49 LYS HD2 H -2.214 39.223 13.105 1.00 . A A . 351 LYS HD2 1 1
2 1870 1 1 49 LYS HD3 H -0.910 39.228 11.917 1.00 . A A . 351 LYS HD3 1 1
2 1871 1 1 49 LYS HE2 H -2.885 38.079 11.035 1.00 . A A . 351 LYS HE2 1 1
2 1872 1 1 49 LYS HE3 H -1.559 36.935 11.216 1.00 . A A . 351 LYS HE3 1 1
2 1873 1 1 49 LYS HG2 H -1.128 37.432 14.364 1.00 . A A . 351 LYS HG2 1 1
2 1874 1 1 49 LYS HG3 H -0.006 38.779 14.147 1.00 . A A . 351 LYS HG3 1 1
2 1875 1 1 49 LYS HZ1 H -2.566 36.149 13.266 1.00 . A A . 351 LYS HZ1 1 1
2 1876 1 1 49 LYS HZ2 H -3.658 36.016 11.983 1.00 . A A . 351 LYS HZ2 1 1
2 1877 1 1 49 LYS HZ3 H -3.828 37.266 13.108 1.00 . A A . 351 LYS HZ3 1 1
2 1878 1 1 49 LYS N N 2.210 36.559 11.268 1.00 . A A . 351 LYS N 1 1
2 1879 1 1 49 LYS NZ N -3.139 36.690 12.585 1.00 . A A . 351 LYS NZ 1 1
2 1880 1 1 49 LYS O O 2.885 38.629 13.455 1.00 . A A . 351 LYS O 1 1
2 1881 1 1 50 PRO C C 2.458 39.107 9.109 1.00 . A A . 352 PRO C 1 1
2 1882 1 1 50 PRO CA C 1.927 40.076 10.214 1.00 . A A . 352 PRO CA 1 1
2 1883 1 1 50 PRO CB C 2.314 41.549 9.902 1.00 . A A . 352 PRO CB 1 1
2 1884 1 1 50 PRO CD C 3.478 40.962 11.917 1.00 . A A . 352 PRO CD 1 1
2 1885 1 1 50 PRO CG C 3.608 41.758 10.632 1.00 . A A . 352 PRO CG 1 1
2 1886 1 1 50 PRO HA H 0.845 39.992 10.278 1.00 . A A . 352 PRO HA 1 1
2 1887 1 1 50 PRO HB2 H 2.425 41.697 8.830 1.00 . A A . 352 PRO HB2 1 1
2 1888 1 1 50 PRO HB3 H 1.538 42.215 10.271 1.00 . A A . 352 PRO HB3 1 1
2 1889 1 1 50 PRO HD2 H 4.446 40.584 12.227 1.00 . A A . 352 PRO HD2 1 1
2 1890 1 1 50 PRO HD3 H 3.048 41.573 12.706 1.00 . A A . 352 PRO HD3 1 1
2 1891 1 1 50 PRO HG2 H 4.439 41.389 10.032 1.00 . A A . 352 PRO HG2 1 1
2 1892 1 1 50 PRO HG3 H 3.754 42.813 10.847 1.00 . A A . 352 PRO HG3 1 1
2 1893 1 1 50 PRO N N 2.553 39.842 11.556 1.00 . A A . 352 PRO N 1 1
2 1894 1 1 50 PRO O O 3.662 38.820 9.069 1.00 . A A . 352 PRO O 1 1
2 1895 1 1 51 PRO C C 2.887 38.277 6.114 1.00 . A A . 353 PRO C 1 1
2 1896 1 1 51 PRO CA C 1.946 37.617 7.149 1.00 . A A . 353 PRO CA 1 1
2 1897 1 1 51 PRO CB C 0.592 37.186 6.524 1.00 . A A . 353 PRO CB 1 1
2 1898 1 1 51 PRO CD C 0.074 38.761 8.248 1.00 . A A . 353 PRO CD 1 1
2 1899 1 1 51 PRO CG C -0.356 38.290 6.877 1.00 . A A . 353 PRO CG 1 1
2 1900 1 1 51 PRO HA H 2.443 36.742 7.564 1.00 . A A . 353 PRO HA 1 1
2 1901 1 1 51 PRO HB2 H 0.688 37.064 5.448 1.00 . A A . 353 PRO HB2 1 1
2 1902 1 1 51 PRO HB3 H 0.276 36.239 6.957 1.00 . A A . 353 PRO HB3 1 1
2 1903 1 1 51 PRO HD2 H -0.174 39.808 8.388 1.00 . A A . 353 PRO HD2 1 1
2 1904 1 1 51 PRO HD3 H -0.390 38.160 9.026 1.00 . A A . 353 PRO HD3 1 1
2 1905 1 1 51 PRO HG2 H -0.276 39.094 6.151 1.00 . A A . 353 PRO HG2 1 1
2 1906 1 1 51 PRO HG3 H -1.374 37.917 6.903 1.00 . A A . 353 PRO HG3 1 1
2 1907 1 1 51 PRO N N 1.551 38.550 8.234 1.00 . A A . 353 PRO N 1 1
2 1908 1 1 51 PRO O O 2.522 39.256 5.445 1.00 . A A . 353 PRO O 1 1
2 1909 1 1 52 LEU C C 4.828 37.677 3.663 1.00 . A A . 354 LEU C 1 1
2 1910 1 1 52 LEU CA C 5.133 38.201 5.076 1.00 . A A . 354 LEU CA 1 1
2 1911 1 1 52 LEU CB C 6.548 37.758 5.542 1.00 . A A . 354 LEU CB 1 1
2 1912 1 1 52 LEU CD1 C 8.431 37.840 7.296 1.00 . A A . 354 LEU CD1 1 1
2 1913 1 1 52 LEU CD2 C 7.013 39.909 6.877 1.00 . A A . 354 LEU CD2 1 1
2 1914 1 1 52 LEU CG C 7.036 38.366 6.903 1.00 . A A . 354 LEU CG 1 1
2 1915 1 1 52 LEU H H 4.335 36.990 6.619 1.00 . A A . 354 LEU H 1 1
2 1916 1 1 52 LEU HA H 5.100 39.288 5.060 1.00 . A A . 354 LEU HA 1 1
2 1917 1 1 52 LEU HB2 H 6.550 36.673 5.638 1.00 . A A . 354 LEU HB2 1 1
2 1918 1 1 52 LEU HB3 H 7.267 38.030 4.775 1.00 . A A . 354 LEU HB3 1 1
2 1919 1 1 52 LEU HD11 H 8.400 36.761 7.369 1.00 . A A . 354 LEU HD11 1 1
2 1920 1 1 52 LEU HD12 H 8.717 38.249 8.257 1.00 . A A . 354 LEU HD12 1 1
2 1921 1 1 52 LEU HD13 H 9.161 38.129 6.550 1.00 . A A . 354 LEU HD13 1 1
2 1922 1 1 52 LEU HD21 H 7.349 40.296 7.831 1.00 . A A . 354 LEU HD21 1 1
2 1923 1 1 52 LEU HD22 H 6.005 40.252 6.697 1.00 . A A . 354 LEU HD22 1 1
2 1924 1 1 52 LEU HD23 H 7.663 40.276 6.092 1.00 . A A . 354 LEU HD23 1 1
2 1925 1 1 52 LEU HG H 6.348 38.048 7.680 1.00 . A A . 354 LEU HG 1 1
2 1926 1 1 52 LEU N N 4.113 37.742 6.027 1.00 . A A . 354 LEU N 1 1
2 1927 1 1 52 LEU O O 4.280 36.583 3.497 1.00 . A A . 354 LEU O 1 1
2 1928 1 1 53 THR C C 6.259 37.297 0.773 1.00 . A A . 355 THR C 1 1
2 1929 1 1 53 THR CA C 5.008 38.084 1.234 1.00 . A A . 355 THR CA 1 1
2 1930 1 1 53 THR CB C 4.765 39.341 0.316 1.00 . A A . 355 THR CB 1 1
2 1931 1 1 53 THR CG2 C 5.999 40.257 0.212 1.00 . A A . 355 THR CG2 1 1
2 1932 1 1 53 THR H H 5.520 39.364 2.853 1.00 . A A . 355 THR H 1 1
2 1933 1 1 53 THR HA H 4.136 37.432 1.155 1.00 . A A . 355 THR HA 1 1
2 1934 1 1 53 THR HB H 3.949 39.915 0.745 1.00 . A A . 355 THR HB 1 1
2 1935 1 1 53 THR HG1 H 3.631 39.469 -1.298 1.00 . A A . 355 THR HG1 1 1
2 1936 1 1 53 THR HG21 H 5.764 41.115 -0.404 1.00 . A A . 355 THR HG21 1 1
2 1937 1 1 53 THR HG22 H 6.824 39.714 -0.233 1.00 . A A . 355 THR HG22 1 1
2 1938 1 1 53 THR HG23 H 6.287 40.595 1.200 1.00 . A A . 355 THR HG23 1 1
2 1939 1 1 53 THR N N 5.158 38.480 2.648 1.00 . A A . 355 THR N 1 1
2 1940 1 1 53 THR O O 6.191 36.459 -0.137 1.00 . A A . 355 THR O 1 1
2 1941 1 1 53 THR OG1 O 4.376 38.935 -1.004 1.00 . A A . 355 THR OG1 1 1
2 1942 1 1 54 SER C C 9.564 36.819 2.363 1.00 . A A . 356 SER C 1 1
2 1943 1 1 54 SER CA C 8.716 37.051 1.095 1.00 . A A . 356 SER CA 1 1
2 1944 1 1 54 SER CB C 9.407 38.067 0.150 1.00 . A A . 356 SER CB 1 1
2 1945 1 1 54 SER H H 7.321 38.108 2.273 1.00 . A A . 356 SER H 1 1
2 1946 1 1 54 SER HA H 8.593 36.102 0.580 1.00 . A A . 356 SER HA 1 1
2 1947 1 1 54 SER HB2 H 10.422 37.738 -0.070 1.00 . A A . 356 SER HB2 1 1
2 1948 1 1 54 SER HB3 H 8.850 38.139 -0.777 1.00 . A A . 356 SER HB3 1 1
2 1949 1 1 54 SER HG H 9.116 39.314 1.641 1.00 . A A . 356 SER HG 1 1
2 1950 1 1 54 SER N N 7.388 37.555 1.466 1.00 . A A . 356 SER N 1 1
2 1951 1 1 54 SER O O 9.273 37.389 3.425 1.00 . A A . 356 SER O 1 1
2 1952 1 1 54 SER OG O 9.462 39.356 0.743 1.00 . A A . 356 SER OG 1 1
2 1953 1 1 55 VAL C C 12.387 36.959 3.639 1.00 . A A . 357 VAL C 1 1
2 1954 1 1 55 VAL CA C 11.576 35.681 3.301 1.00 . A A . 357 VAL CA 1 1
2 1955 1 1 55 VAL CB C 12.554 34.518 2.862 1.00 . A A . 357 VAL CB 1 1
2 1956 1 1 55 VAL CG1 C 13.653 34.247 3.928 1.00 . A A . 357 VAL CG1 1 1
2 1957 1 1 55 VAL CG2 C 11.765 33.221 2.529 1.00 . A A . 357 VAL CG2 1 1
2 1958 1 1 55 VAL H H 10.723 35.522 1.367 1.00 . A A . 357 VAL H 1 1
2 1959 1 1 55 VAL HA H 11.027 35.358 4.179 1.00 . A A . 357 VAL HA 1 1
2 1960 1 1 55 VAL HB H 13.057 34.840 1.951 1.00 . A A . 357 VAL HB 1 1
2 1961 1 1 55 VAL HG11 H 14.303 33.445 3.594 1.00 . A A . 357 VAL HG11 1 1
2 1962 1 1 55 VAL HG12 H 13.193 33.966 4.865 1.00 . A A . 357 VAL HG12 1 1
2 1963 1 1 55 VAL HG13 H 14.246 35.143 4.079 1.00 . A A . 357 VAL HG13 1 1
2 1964 1 1 55 VAL HG21 H 11.060 33.415 1.727 1.00 . A A . 357 VAL HG21 1 1
2 1965 1 1 55 VAL HG22 H 11.222 32.886 3.403 1.00 . A A . 357 VAL HG22 1 1
2 1966 1 1 55 VAL HG23 H 12.451 32.440 2.217 1.00 . A A . 357 VAL HG23 1 1
2 1967 1 1 55 VAL N N 10.599 35.968 2.232 1.00 . A A . 357 VAL N 1 1
2 1968 1 1 55 VAL O O 12.916 37.601 2.723 1.00 . A A . 357 VAL O 1 1
2 1969 1 1 56 PRO C C 14.794 38.184 5.408 1.00 . A A . 358 PRO C 1 1
2 1970 1 1 56 PRO CA C 13.279 38.540 5.352 1.00 . A A . 358 PRO CA 1 1
2 1971 1 1 56 PRO CB C 12.717 38.878 6.753 1.00 . A A . 358 PRO CB 1 1
2 1972 1 1 56 PRO CD C 11.770 36.759 6.115 1.00 . A A . 358 PRO CD 1 1
2 1973 1 1 56 PRO CG C 12.276 37.556 7.306 1.00 . A A . 358 PRO CG 1 1
2 1974 1 1 56 PRO HA H 13.126 39.382 4.679 1.00 . A A . 358 PRO HA 1 1
2 1975 1 1 56 PRO HB2 H 13.485 39.338 7.370 1.00 . A A . 358 PRO HB2 1 1
2 1976 1 1 56 PRO HB3 H 11.880 39.565 6.657 1.00 . A A . 358 PRO HB3 1 1
2 1977 1 1 56 PRO HD2 H 12.032 35.711 6.215 1.00 . A A . 358 PRO HD2 1 1
2 1978 1 1 56 PRO HD3 H 10.694 36.860 6.012 1.00 . A A . 358 PRO HD3 1 1
2 1979 1 1 56 PRO HG2 H 13.119 37.051 7.773 1.00 . A A . 358 PRO HG2 1 1
2 1980 1 1 56 PRO HG3 H 11.484 37.697 8.033 1.00 . A A . 358 PRO HG3 1 1
2 1981 1 1 56 PRO N N 12.465 37.376 4.944 1.00 . A A . 358 PRO N 1 1
2 1982 1 1 56 PRO O O 15.145 37.020 5.664 1.00 . A A . 358 PRO O 1 1
2 1983 1 1 57 PRO C C 17.685 38.958 6.775 1.00 . A A . 359 PRO C 1 1
2 1984 1 1 57 PRO CA C 17.193 38.943 5.295 1.00 . A A . 359 PRO CA 1 1
2 1985 1 1 57 PRO CB C 17.784 40.117 4.476 1.00 . A A . 359 PRO CB 1 1
2 1986 1 1 57 PRO CD C 15.428 40.566 4.717 1.00 . A A . 359 PRO CD 1 1
2 1987 1 1 57 PRO CG C 16.796 41.230 4.681 1.00 . A A . 359 PRO CG 1 1
2 1988 1 1 57 PRO HA H 17.488 38.002 4.841 1.00 . A A . 359 PRO HA 1 1
2 1989 1 1 57 PRO HB2 H 18.775 40.377 4.845 1.00 . A A . 359 PRO HB2 1 1
2 1990 1 1 57 PRO HB3 H 17.856 39.835 3.428 1.00 . A A . 359 PRO HB3 1 1
2 1991 1 1 57 PRO HD2 H 14.774 41.069 5.422 1.00 . A A . 359 PRO HD2 1 1
2 1992 1 1 57 PRO HD3 H 14.975 40.561 3.729 1.00 . A A . 359 PRO HD3 1 1
2 1993 1 1 57 PRO HG2 H 17.002 41.735 5.622 1.00 . A A . 359 PRO HG2 1 1
2 1994 1 1 57 PRO HG3 H 16.857 41.938 3.862 1.00 . A A . 359 PRO HG3 1 1
2 1995 1 1 57 PRO N N 15.723 39.171 5.168 1.00 . A A . 359 PRO N 1 1
2 1996 1 1 57 PRO O O 18.894 38.996 7.032 1.00 . A A . 359 PRO O 1 1
2 1997 1 1 58 GLU C C 17.591 37.529 9.595 1.00 . A A . 360 GLU C 1 1
2 1998 1 1 58 GLU CA C 17.020 38.912 9.173 1.00 . A A . 360 GLU CA 1 1
2 1999 1 1 58 GLU CB C 15.727 39.243 9.957 1.00 . A A . 360 GLU CB 1 1
2 2000 1 1 58 GLU CD C 13.879 40.985 10.423 1.00 . A A . 360 GLU CD 1 1
2 2001 1 1 58 GLU CG C 15.194 40.669 9.689 1.00 . A A . 360 GLU CG 1 1
2 2002 1 1 58 GLU H H 15.802 38.964 7.450 1.00 . A A . 360 GLU H 1 1
2 2003 1 1 58 GLU HA H 17.763 39.679 9.384 1.00 . A A . 360 GLU HA 1 1
2 2004 1 1 58 GLU HB2 H 14.957 38.531 9.677 1.00 . A A . 360 GLU HB2 1 1
2 2005 1 1 58 GLU HB3 H 15.920 39.145 11.021 1.00 . A A . 360 GLU HB3 1 1
2 2006 1 1 58 GLU HG2 H 15.944 41.388 10.009 1.00 . A A . 360 GLU HG2 1 1
2 2007 1 1 58 GLU HG3 H 15.042 40.785 8.617 1.00 . A A . 360 GLU HG3 1 1
2 2008 1 1 58 GLU N N 16.736 38.946 7.729 1.00 . A A . 360 GLU N 1 1
2 2009 1 1 58 GLU O O 17.036 36.494 9.212 1.00 . A A . 360 GLU O 1 1
2 2010 1 1 58 GLU OE1 O 13.897 41.089 11.667 1.00 . A A . 360 GLU OE1 1 1
2 2011 1 1 58 GLU OE2 O 12.834 41.156 9.758 1.00 . A A . 360 GLU OE2 1 1
2 2012 1 1 59 PRO C C 18.737 35.363 11.784 1.00 . A A . 361 PRO C 1 1
2 2013 1 1 59 PRO CA C 19.441 36.250 10.722 1.00 . A A . 361 PRO CA 1 1
2 2014 1 1 59 PRO CB C 20.807 36.783 11.224 1.00 . A A . 361 PRO CB 1 1
2 2015 1 1 59 PRO CD C 19.337 38.690 11.047 1.00 . A A . 361 PRO CD 1 1
2 2016 1 1 59 PRO CG C 20.502 38.121 11.830 1.00 . A A . 361 PRO CG 1 1
2 2017 1 1 59 PRO HA H 19.602 35.656 9.824 1.00 . A A . 361 PRO HA 1 1
2 2018 1 1 59 PRO HB2 H 21.239 36.099 11.951 1.00 . A A . 361 PRO HB2 1 1
2 2019 1 1 59 PRO HB3 H 21.494 36.878 10.384 1.00 . A A . 361 PRO HB3 1 1
2 2020 1 1 59 PRO HD2 H 18.631 39.181 11.711 1.00 . A A . 361 PRO HD2 1 1
2 2021 1 1 59 PRO HD3 H 19.687 39.393 10.297 1.00 . A A . 361 PRO HD3 1 1
2 2022 1 1 59 PRO HG2 H 20.228 37.998 12.876 1.00 . A A . 361 PRO HG2 1 1
2 2023 1 1 59 PRO HG3 H 21.367 38.771 11.754 1.00 . A A . 361 PRO HG3 1 1
2 2024 1 1 59 PRO N N 18.708 37.501 10.397 1.00 . A A . 361 PRO N 1 1
2 2025 1 1 59 PRO O O 18.579 34.151 11.586 1.00 . A A . 361 PRO O 1 1
2 2026 1 1 60 GLU C C 16.150 35.236 13.827 1.00 . A A . 362 GLU C 1 1
2 2027 1 1 60 GLU CA C 17.677 35.256 14.028 1.00 . A A . 362 GLU CA 1 1
2 2028 1 1 60 GLU CB C 18.092 35.901 15.392 1.00 . A A . 362 GLU CB 1 1
2 2029 1 1 60 GLU CD C 18.162 38.006 16.880 1.00 . A A . 362 GLU CD 1 1
2 2030 1 1 60 GLU CG C 17.834 37.421 15.497 1.00 . A A . 362 GLU CG 1 1
2 2031 1 1 60 GLU H H 18.403 36.944 12.971 1.00 . A A . 362 GLU H 1 1
2 2032 1 1 60 GLU HA H 18.033 34.225 14.015 1.00 . A A . 362 GLU HA 1 1
2 2033 1 1 60 GLU HB2 H 17.548 35.408 16.189 1.00 . A A . 362 GLU HB2 1 1
2 2034 1 1 60 GLU HB3 H 19.154 35.729 15.548 1.00 . A A . 362 GLU HB3 1 1
2 2035 1 1 60 GLU HG2 H 18.428 37.920 14.737 1.00 . A A . 362 GLU HG2 1 1
2 2036 1 1 60 GLU HG3 H 16.783 37.608 15.283 1.00 . A A . 362 GLU HG3 1 1
2 2037 1 1 60 GLU N N 18.311 35.974 12.906 1.00 . A A . 362 GLU N 1 1
2 2038 1 1 60 GLU O O 15.390 35.957 14.491 1.00 . A A . 362 GLU O 1 1
2 2039 1 1 60 GLU OE1 O 17.472 37.643 17.860 1.00 . A A . 362 GLU OE1 1 1
2 2040 1 1 60 GLU OE2 O 19.089 38.838 16.994 1.00 . A A . 362 GLU OE2 1 1
2 2041 1 1 61 TRP C C 13.535 33.473 13.533 1.00 . A A . 363 TRP C 1 1
2 2042 1 1 61 TRP CA C 14.279 34.351 12.516 1.00 . A A . 363 TRP CA 1 1
2 2043 1 1 61 TRP CB C 14.055 33.825 11.071 1.00 . A A . 363 TRP CB 1 1
2 2044 1 1 61 TRP CD1 C 12.165 35.170 9.958 1.00 . A A . 363 TRP CD1 1 1
2 2045 1 1 61 TRP CD2 C 11.489 33.204 10.803 1.00 . A A . 363 TRP CD2 1 1
2 2046 1 1 61 TRP CE2 C 10.388 33.855 10.236 1.00 . A A . 363 TRP CE2 1 1
2 2047 1 1 61 TRP CE3 C 11.295 31.953 11.401 1.00 . A A . 363 TRP CE3 1 1
2 2048 1 1 61 TRP CG C 12.634 34.059 10.603 1.00 . A A . 363 TRP CG 1 1
2 2049 1 1 61 TRP CH2 C 8.951 32.086 10.836 1.00 . A A . 363 TRP CH2 1 1
2 2050 1 1 61 TRP CZ2 C 9.118 33.309 10.250 1.00 . A A . 363 TRP CZ2 1 1
2 2051 1 1 61 TRP CZ3 C 10.023 31.410 11.413 1.00 . A A . 363 TRP CZ3 1 1
2 2052 1 1 61 TRP H H 16.345 33.879 12.372 1.00 . A A . 363 TRP H 1 1
2 2053 1 1 61 TRP HA H 13.881 35.367 12.576 1.00 . A A . 363 TRP HA 1 1
2 2054 1 1 61 TRP HB2 H 14.728 34.340 10.389 1.00 . A A . 363 TRP HB2 1 1
2 2055 1 1 61 TRP HB3 H 14.257 32.762 11.026 1.00 . A A . 363 TRP HB3 1 1
2 2056 1 1 61 TRP HD1 H 12.778 36.012 9.669 1.00 . A A . 363 TRP HD1 1 1
2 2057 1 1 61 TRP HE1 H 10.264 35.710 9.266 1.00 . A A . 363 TRP HE1 1 1
2 2058 1 1 61 TRP HE3 H 12.119 31.412 11.849 1.00 . A A . 363 TRP HE3 1 1
2 2059 1 1 61 TRP HH2 H 7.969 31.631 10.869 1.00 . A A . 363 TRP HH2 1 1
2 2060 1 1 61 TRP HZ2 H 8.284 33.818 9.796 1.00 . A A . 363 TRP HZ2 1 1
2 2061 1 1 61 TRP HZ3 H 9.852 30.444 11.869 1.00 . A A . 363 TRP HZ3 1 1
2 2062 1 1 61 TRP N N 15.701 34.428 12.862 1.00 . A A . 363 TRP N 1 1
2 2063 1 1 61 TRP NE1 N 10.822 35.049 9.724 1.00 . A A . 363 TRP NE1 1 1
2 2064 1 1 61 TRP O O 13.915 32.317 13.786 1.00 . A A . 363 TRP O 1 1
2 2065 1 1 62 TYR C C 10.096 33.614 14.591 1.00 . A A . 364 TYR C 1 1
2 2066 1 1 62 TYR CA C 11.552 33.343 15.015 1.00 . A A . 364 TYR CA 1 1
2 2067 1 1 62 TYR CB C 11.779 33.768 16.488 1.00 . A A . 364 TYR CB 1 1
2 2068 1 1 62 TYR CD1 C 13.779 32.343 17.250 1.00 . A A . 364 TYR CD1 1 1
2 2069 1 1 62 TYR CD2 C 14.029 34.722 17.228 1.00 . A A . 364 TYR CD2 1 1
2 2070 1 1 62 TYR CE1 C 15.077 32.212 17.715 1.00 . A A . 364 TYR CE1 1 1
2 2071 1 1 62 TYR CE2 C 15.325 34.589 17.689 1.00 . A A . 364 TYR CE2 1 1
2 2072 1 1 62 TYR CG C 13.223 33.608 16.997 1.00 . A A . 364 TYR CG 1 1
2 2073 1 1 62 TYR CZ C 15.846 33.339 17.933 1.00 . A A . 364 TYR CZ 1 1
2 2074 1 1 62 TYR H H 12.274 34.978 13.895 1.00 . A A . 364 TYR H 1 1
2 2075 1 1 62 TYR HA H 11.735 32.273 14.928 1.00 . A A . 364 TYR HA 1 1
2 2076 1 1 62 TYR HB2 H 11.494 34.809 16.601 1.00 . A A . 364 TYR HB2 1 1
2 2077 1 1 62 TYR HB3 H 11.139 33.167 17.126 1.00 . A A . 364 TYR HB3 1 1
2 2078 1 1 62 TYR HD1 H 13.181 31.449 17.087 1.00 . A A . 364 TYR HD1 1 1
2 2079 1 1 62 TYR HD2 H 13.630 35.712 17.036 1.00 . A A . 364 TYR HD2 1 1
2 2080 1 1 62 TYR HE1 H 15.483 31.226 17.904 1.00 . A A . 364 TYR HE1 1 1
2 2081 1 1 62 TYR HE2 H 15.928 35.475 17.858 1.00 . A A . 364 TYR HE2 1 1
2 2082 1 1 62 TYR HH H 17.251 33.803 19.161 1.00 . A A . 364 TYR HH 1 1
2 2083 1 1 62 TYR N N 12.464 34.038 14.103 1.00 . A A . 364 TYR N 1 1
2 2084 1 1 62 TYR O O 9.823 34.516 13.795 1.00 . A A . 364 TYR O 1 1
2 2085 1 1 62 TYR OH O 17.137 33.219 18.403 1.00 . A A . 364 TYR OH 1 1
2 2086 1 1 63 CYS C C 7.094 34.095 15.499 1.00 . A A . 365 CYS C 1 1
2 2087 1 1 63 CYS CA C 7.736 32.871 14.806 1.00 . A A . 365 CYS CA 1 1
2 2088 1 1 63 CYS CB C 7.044 31.566 15.259 1.00 . A A . 365 CYS CB 1 1
2 2089 1 1 63 CYS H H 9.466 32.134 15.762 1.00 . A A . 365 CYS H 1 1
2 2090 1 1 63 CYS HA H 7.623 32.975 13.727 1.00 . A A . 365 CYS HA 1 1
2 2091 1 1 63 CYS HB2 H 6.008 31.581 14.950 1.00 . A A . 365 CYS HB2 1 1
2 2092 1 1 63 CYS HB3 H 7.537 30.723 14.790 1.00 . A A . 365 CYS HB3 1 1
2 2093 1 1 63 CYS N N 9.174 32.793 15.116 1.00 . A A . 365 CYS N 1 1
2 2094 1 1 63 CYS O O 7.677 34.618 16.456 1.00 . A A . 365 CYS O 1 1
2 2095 1 1 63 CYS SG S 7.057 31.261 17.054 1.00 . A A . 365 CYS SG 1 1
2 2096 1 1 64 PRO C C 4.913 35.416 17.188 1.00 . A A . 366 PRO C 1 1
2 2097 1 1 64 PRO CA C 5.125 35.674 15.684 1.00 . A A . 366 PRO CA 1 1
2 2098 1 1 64 PRO CB C 3.768 35.668 14.940 1.00 . A A . 366 PRO CB 1 1
2 2099 1 1 64 PRO CD C 5.206 34.140 13.770 1.00 . A A . 366 PRO CD 1 1
2 2100 1 1 64 PRO CG C 4.089 35.138 13.583 1.00 . A A . 366 PRO CG 1 1
2 2101 1 1 64 PRO HA H 5.615 36.634 15.551 1.00 . A A . 366 PRO HA 1 1
2 2102 1 1 64 PRO HB2 H 3.053 35.025 15.452 1.00 . A A . 366 PRO HB2 1 1
2 2103 1 1 64 PRO HB3 H 3.365 36.675 14.888 1.00 . A A . 366 PRO HB3 1 1
2 2104 1 1 64 PRO HD2 H 4.807 33.138 13.890 1.00 . A A . 366 PRO HD2 1 1
2 2105 1 1 64 PRO HD3 H 5.886 34.168 12.925 1.00 . A A . 366 PRO HD3 1 1
2 2106 1 1 64 PRO HG2 H 3.214 34.656 13.159 1.00 . A A . 366 PRO HG2 1 1
2 2107 1 1 64 PRO HG3 H 4.408 35.948 12.930 1.00 . A A . 366 PRO HG3 1 1
2 2108 1 1 64 PRO N N 5.891 34.581 15.018 1.00 . A A . 366 PRO N 1 1
2 2109 1 1 64 PRO O O 4.971 36.337 17.997 1.00 . A A . 366 PRO O 1 1
2 2110 1 1 65 SER C C 5.637 33.990 19.858 1.00 . A A . 367 SER C 1 1
2 2111 1 1 65 SER CA C 4.470 33.652 18.884 1.00 . A A . 367 SER CA 1 1
2 2112 1 1 65 SER CB C 4.213 32.136 18.844 1.00 . A A . 367 SER CB 1 1
2 2113 1 1 65 SER H H 4.694 33.471 16.799 1.00 . A A . 367 SER H 1 1
2 2114 1 1 65 SER HA H 3.573 34.143 19.246 1.00 . A A . 367 SER HA 1 1
2 2115 1 1 65 SER HB2 H 5.113 31.618 18.541 1.00 . A A . 367 SER HB2 1 1
2 2116 1 1 65 SER HB3 H 3.909 31.788 19.825 1.00 . A A . 367 SER HB3 1 1
2 2117 1 1 65 SER HG H 2.509 31.285 18.351 1.00 . A A . 367 SER HG 1 1
2 2118 1 1 65 SER N N 4.707 34.130 17.518 1.00 . A A . 367 SER N 1 1
2 2119 1 1 65 SER O O 5.424 34.109 21.069 1.00 . A A . 367 SER O 1 1
2 2120 1 1 65 SER OG O 3.185 31.818 17.915 1.00 . A A . 367 SER OG 1 1
2 2121 1 1 66 CYS C C 8.151 36.018 20.408 1.00 . A A . 368 CYS C 1 1
2 2122 1 1 66 CYS CA C 8.063 34.503 20.090 1.00 . A A . 368 CYS CA 1 1
2 2123 1 1 66 CYS CB C 9.328 34.017 19.331 1.00 . A A . 368 CYS CB 1 1
2 2124 1 1 66 CYS H H 6.946 34.050 18.345 1.00 . A A . 368 CYS H 1 1
2 2125 1 1 66 CYS HA H 8.013 33.966 21.034 1.00 . A A . 368 CYS HA 1 1
2 2126 1 1 66 CYS HB2 H 9.185 34.152 18.266 1.00 . A A . 368 CYS HB2 1 1
2 2127 1 1 66 CYS HB3 H 10.190 34.590 19.646 1.00 . A A . 368 CYS HB3 1 1
2 2128 1 1 66 CYS N N 6.853 34.154 19.310 1.00 . A A . 368 CYS N 1 1
2 2129 1 1 66 CYS O O 8.857 36.407 21.348 1.00 . A A . 368 CYS O 1 1
2 2130 1 1 66 CYS SG S 9.729 32.265 19.610 1.00 . A A . 368 CYS SG 1 1
2 2131 1 1 67 ARG C C 6.137 39.000 20.059 1.00 . A A . 369 ARG C 1 1
2 2132 1 1 67 ARG CA C 7.515 38.351 19.769 1.00 . A A . 369 ARG CA 1 1
2 2133 1 1 67 ARG CB C 8.183 38.955 18.492 1.00 . A A . 369 ARG CB 1 1
2 2134 1 1 67 ARG CD C 6.415 39.552 16.682 1.00 . A A . 369 ARG CD 1 1
2 2135 1 1 67 ARG CG C 7.517 38.572 17.134 1.00 . A A . 369 ARG CG 1 1
2 2136 1 1 67 ARG CZ C 6.187 42.006 16.208 1.00 . A A . 369 ARG CZ 1 1
2 2137 1 1 67 ARG H H 6.866 36.493 18.930 1.00 . A A . 369 ARG H 1 1
2 2138 1 1 67 ARG HA H 8.155 38.573 20.618 1.00 . A A . 369 ARG HA 1 1
2 2139 1 1 67 ARG HB2 H 8.189 40.038 18.581 1.00 . A A . 369 ARG HB2 1 1
2 2140 1 1 67 ARG HB3 H 9.217 38.620 18.464 1.00 . A A . 369 ARG HB3 1 1
2 2141 1 1 67 ARG HD2 H 6.001 39.204 15.737 1.00 . A A . 369 ARG HD2 1 1
2 2142 1 1 67 ARG HD3 H 5.629 39.568 17.425 1.00 . A A . 369 ARG HD3 1 1
2 2143 1 1 67 ARG HE H 7.899 41.047 16.590 1.00 . A A . 369 ARG HE 1 1
2 2144 1 1 67 ARG HG2 H 8.282 38.536 16.366 1.00 . A A . 369 ARG HG2 1 1
2 2145 1 1 67 ARG HG3 H 7.083 37.581 17.230 1.00 . A A . 369 ARG HG3 1 1
2 2146 1 1 67 ARG HH11 H 4.411 41.030 16.194 1.00 . A A . 369 ARG HH11 1 1
2 2147 1 1 67 ARG HH12 H 4.321 42.727 15.860 1.00 . A A . 369 ARG HH12 1 1
2 2148 1 1 67 ARG HH21 H 7.784 43.254 16.154 1.00 . A A . 369 ARG HH21 1 1
2 2149 1 1 67 ARG HH22 H 6.252 43.999 15.835 1.00 . A A . 369 ARG HH22 1 1
2 2150 1 1 67 ARG N N 7.439 36.867 19.629 1.00 . A A . 369 ARG N 1 1
2 2151 1 1 67 ARG NE N 6.930 40.924 16.493 1.00 . A A . 369 ARG NE 1 1
2 2152 1 1 67 ARG NH1 N 4.867 41.913 16.071 1.00 . A A . 369 ARG NH1 1 1
2 2153 1 1 67 ARG NH2 N 6.788 43.179 16.048 1.00 . A A . 369 ARG NH2 1 1
2 2154 1 1 67 ARG O O 6.040 40.227 20.181 1.00 . A A . 369 ARG O 1 1
2 2155 1 1 68 THR C C 3.424 38.785 21.918 1.00 . A A . 370 THR C 1 1
2 2156 1 1 68 THR CA C 3.702 38.653 20.408 1.00 . A A . 370 THR CA 1 1
2 2157 1 1 68 THR CB C 2.642 37.696 19.753 1.00 . A A . 370 THR CB 1 1
2 2158 1 1 68 THR CG2 C 2.634 36.309 20.403 1.00 . A A . 370 THR CG2 1 1
2 2159 1 1 68 THR H H 5.234 37.215 20.069 1.00 . A A . 370 THR H 1 1
2 2160 1 1 68 THR HA H 3.594 39.636 19.954 1.00 . A A . 370 THR HA 1 1
2 2161 1 1 68 THR HB H 2.884 37.582 18.701 1.00 . A A . 370 THR HB 1 1
2 2162 1 1 68 THR HG1 H 0.791 37.970 19.115 1.00 . A A . 370 THR HG1 1 1
2 2163 1 1 68 THR HG21 H 3.627 35.880 20.367 1.00 . A A . 370 THR HG21 1 1
2 2164 1 1 68 THR HG22 H 1.947 35.660 19.874 1.00 . A A . 370 THR HG22 1 1
2 2165 1 1 68 THR HG23 H 2.319 36.391 21.437 1.00 . A A . 370 THR HG23 1 1
2 2166 1 1 68 THR N N 5.083 38.177 20.160 1.00 . A A . 370 THR N 1 1
2 2167 1 1 68 THR O O 4.170 38.253 22.754 1.00 . A A . 370 THR O 1 1
2 2168 1 1 68 THR OG1 O 1.327 38.258 19.860 1.00 . A A . 370 THR OG1 1 1
2 2169 1 1 69 ASP C C 1.003 38.481 24.073 1.00 . A A . 371 ASP C 1 1
2 2170 1 1 69 ASP CA C 1.868 39.679 23.632 1.00 . A A . 371 ASP CA 1 1
2 2171 1 1 69 ASP CB C 1.062 41.001 23.763 1.00 . A A . 371 ASP CB 1 1
2 2172 1 1 69 ASP CG C 1.882 42.246 23.373 1.00 . A A . 371 ASP CG 1 1
2 2173 1 1 69 ASP H H 1.830 39.928 21.523 1.00 . A A . 371 ASP H 1 1
2 2174 1 1 69 ASP HA H 2.738 39.733 24.281 1.00 . A A . 371 ASP HA 1 1
2 2175 1 1 69 ASP HB2 H 0.185 40.948 23.124 1.00 . A A . 371 ASP HB2 1 1
2 2176 1 1 69 ASP HB3 H 0.729 41.111 24.792 1.00 . A A . 371 ASP HB3 1 1
2 2177 1 1 69 ASP N N 2.337 39.498 22.247 1.00 . A A . 371 ASP N 1 1
2 2178 1 1 69 ASP O O 0.953 38.153 25.266 1.00 . A A . 371 ASP O 1 1
2 2179 1 1 69 ASP OD1 O 1.922 42.592 22.166 1.00 . A A . 371 ASP OD1 1 1
2 2180 1 1 69 ASP OD2 O 2.492 42.880 24.265 1.00 . A A . 371 ASP OD2 1 1
2 2181 1 1 70 SER C C 0.081 35.463 23.854 1.00 . A A . 372 SER C 1 1
2 2182 1 1 70 SER CA C -0.632 36.742 23.362 1.00 . A A . 372 SER CA 1 1
2 2183 1 1 70 SER CB C -1.479 36.469 22.090 1.00 . A A . 372 SER CB 1 1
2 2184 1 1 70 SER H H 0.491 38.098 22.167 1.00 . A A . 372 SER H 1 1
2 2185 1 1 70 SER HA H -1.302 37.084 24.149 1.00 . A A . 372 SER HA 1 1
2 2186 1 1 70 SER HB2 H -2.124 35.614 22.253 1.00 . A A . 372 SER HB2 1 1
2 2187 1 1 70 SER HB3 H -2.090 37.336 21.870 1.00 . A A . 372 SER HB3 1 1
2 2188 1 1 70 SER HG H -0.816 36.870 20.285 1.00 . A A . 372 SER HG 1 1
2 2189 1 1 70 SER N N 0.329 37.833 23.099 1.00 . A A . 372 SER N 1 1
2 2190 1 1 70 SER O O -0.106 35.036 25.003 1.00 . A A . 372 SER O 1 1
2 2191 1 1 70 SER OG O -0.656 36.202 20.962 1.00 . A A . 372 SER OG 1 1
2 2192 1 1 71 SER C C 2.809 33.948 24.261 1.00 . A A . 373 SER C 1 1
2 2193 1 1 71 SER CA C 1.662 33.647 23.283 1.00 . A A . 373 SER CA 1 1
2 2194 1 1 71 SER CB C 2.219 33.018 21.993 1.00 . A A . 373 SER CB 1 1
2 2195 1 1 71 SER H H 1.017 35.281 22.098 1.00 . A A . 373 SER H 1 1
2 2196 1 1 71 SER HA H 0.974 32.942 23.750 1.00 . A A . 373 SER HA 1 1
2 2197 1 1 71 SER HB2 H 3.006 33.644 21.588 1.00 . A A . 373 SER HB2 1 1
2 2198 1 1 71 SER HB3 H 2.619 32.036 22.211 1.00 . A A . 373 SER HB3 1 1
2 2199 1 1 71 SER HG H 0.704 33.702 20.958 1.00 . A A . 373 SER HG 1 1
2 2200 1 1 71 SER N N 0.910 34.874 22.978 1.00 . A A . 373 SER N 1 1
2 2201 1 1 71 SER O O 3.415 35.031 24.218 1.00 . A A . 373 SER O 1 1
2 2202 1 1 71 SER OG O 1.211 32.884 21.008 1.00 . A A . 373 SER OG 1 1
2 2203 1 1 72 GLU C C 5.519 32.809 25.626 1.00 . A A . 374 GLU C 1 1
2 2204 1 1 72 GLU CA C 4.109 33.095 26.185 1.00 . A A . 374 GLU CA 1 1
2 2205 1 1 72 GLU CB C 3.767 32.113 27.337 1.00 . A A . 374 GLU CB 1 1
2 2206 1 1 72 GLU CD C 3.380 29.678 28.073 1.00 . A A . 374 GLU CD 1 1
2 2207 1 1 72 GLU CG C 3.830 30.620 26.947 1.00 . A A . 374 GLU CG 1 1
2 2208 1 1 72 GLU H H 2.585 32.140 25.071 1.00 . A A . 374 GLU H 1 1
2 2209 1 1 72 GLU HA H 4.083 34.112 26.571 1.00 . A A . 374 GLU HA 1 1
2 2210 1 1 72 GLU HB2 H 4.457 32.279 28.158 1.00 . A A . 374 GLU HB2 1 1
2 2211 1 1 72 GLU HB3 H 2.762 32.331 27.684 1.00 . A A . 374 GLU HB3 1 1
2 2212 1 1 72 GLU HG2 H 3.200 30.458 26.078 1.00 . A A . 374 GLU HG2 1 1
2 2213 1 1 72 GLU HG3 H 4.856 30.380 26.674 1.00 . A A . 374 GLU HG3 1 1
2 2214 1 1 72 GLU N N 3.087 32.977 25.137 1.00 . A A . 374 GLU N 1 1
2 2215 1 1 72 GLU O O 5.675 32.404 24.460 1.00 . A A . 374 GLU O 1 1
2 2216 1 1 72 GLU OE1 O 4.232 29.228 28.871 1.00 . A A . 374 GLU OE1 1 1
2 2217 1 1 72 GLU OE2 O 2.170 29.379 28.165 1.00 . A A . 374 GLU OE2 1 1
2 2218 1 1 73 VAL C C 8.117 31.148 26.285 1.00 . A A . 375 VAL C 1 1
2 2219 1 1 73 VAL CA C 7.932 32.674 26.160 1.00 . A A . 375 VAL CA 1 1
2 2220 1 1 73 VAL CB C 8.941 33.419 27.114 1.00 . A A . 375 VAL CB 1 1
2 2221 1 1 73 VAL CG1 C 10.414 33.119 26.725 1.00 . A A . 375 VAL CG1 1 1
2 2222 1 1 73 VAL CG2 C 8.665 34.944 27.131 1.00 . A A . 375 VAL CG2 1 1
2 2223 1 1 73 VAL H H 6.340 33.397 27.358 1.00 . A A . 375 VAL H 1 1
2 2224 1 1 73 VAL HA H 8.135 32.981 25.133 1.00 . A A . 375 VAL HA 1 1
2 2225 1 1 73 VAL HB H 8.784 33.043 28.123 1.00 . A A . 375 VAL HB 1 1
2 2226 1 1 73 VAL HG11 H 11.087 33.648 27.390 1.00 . A A . 375 VAL HG11 1 1
2 2227 1 1 73 VAL HG12 H 10.595 33.440 25.708 1.00 . A A . 375 VAL HG12 1 1
2 2228 1 1 73 VAL HG13 H 10.603 32.053 26.799 1.00 . A A . 375 VAL HG13 1 1
2 2229 1 1 73 VAL HG21 H 8.783 35.347 26.132 1.00 . A A . 375 VAL HG21 1 1
2 2230 1 1 73 VAL HG22 H 9.361 35.439 27.797 1.00 . A A . 375 VAL HG22 1 1
2 2231 1 1 73 VAL HG23 H 7.653 35.131 27.473 1.00 . A A . 375 VAL HG23 1 1
2 2232 1 1 73 VAL N N 6.538 33.016 26.478 1.00 . A A . 375 VAL N 1 1
2 2233 1 1 73 VAL O O 7.599 30.538 27.233 1.00 . A A . 375 VAL O 1 1
2 2234 1 1 74 VAL C C 10.031 28.697 26.500 1.00 . A A . 376 VAL C 1 1
2 2235 1 1 74 VAL CA C 9.119 29.097 25.312 1.00 . A A . 376 VAL CA 1 1
2 2236 1 1 74 VAL CB C 9.772 28.648 23.952 1.00 . A A . 376 VAL CB 1 1
2 2237 1 1 74 VAL CG1 C 8.819 28.912 22.758 1.00 . A A . 376 VAL CG1 1 1
2 2238 1 1 74 VAL CG2 C 11.134 29.350 23.732 1.00 . A A . 376 VAL CG2 1 1
2 2239 1 1 74 VAL H H 9.180 31.097 24.587 1.00 . A A . 376 VAL H 1 1
2 2240 1 1 74 VAL HA H 8.167 28.577 25.418 1.00 . A A . 376 VAL HA 1 1
2 2241 1 1 74 VAL HB H 9.950 27.574 23.999 1.00 . A A . 376 VAL HB 1 1
2 2242 1 1 74 VAL HG11 H 8.611 29.974 22.687 1.00 . A A . 376 VAL HG11 1 1
2 2243 1 1 74 VAL HG12 H 7.888 28.377 22.903 1.00 . A A . 376 VAL HG12 1 1
2 2244 1 1 74 VAL HG13 H 9.280 28.576 21.836 1.00 . A A . 376 VAL HG13 1 1
2 2245 1 1 74 VAL HG21 H 11.808 29.112 24.548 1.00 . A A . 376 VAL HG21 1 1
2 2246 1 1 74 VAL HG22 H 10.992 30.422 23.693 1.00 . A A . 376 VAL HG22 1 1
2 2247 1 1 74 VAL HG23 H 11.574 29.017 22.800 1.00 . A A . 376 VAL HG23 1 1
2 2248 1 1 74 VAL N N 8.833 30.546 25.320 1.00 . A A . 376 VAL N 1 1
2 2249 1 1 74 VAL O O 10.830 29.507 26.993 1.00 . A A . 376 VAL O 1 1
2 2250 1 1 75 GLN C C 11.920 26.193 27.709 1.00 . A A . 377 GLN C 1 1
2 2251 1 1 75 GLN CA C 10.610 26.902 28.119 1.00 . A A . 377 GLN CA 1 1
2 2252 1 1 75 GLN CB C 9.684 25.926 28.898 1.00 . A A . 377 GLN CB 1 1
2 2253 1 1 75 GLN CD C 8.279 23.790 28.874 1.00 . A A . 377 GLN CD 1 1
2 2254 1 1 75 GLN CG C 9.185 24.721 28.073 1.00 . A A . 377 GLN CG 1 1
2 2255 1 1 75 GLN H H 9.286 26.844 26.456 1.00 . A A . 377 GLN H 1 1
2 2256 1 1 75 GLN HA H 10.859 27.736 28.771 1.00 . A A . 377 GLN HA 1 1
2 2257 1 1 75 GLN HB2 H 10.223 25.548 29.760 1.00 . A A . 377 GLN HB2 1 1
2 2258 1 1 75 GLN HB3 H 8.817 26.479 29.250 1.00 . A A . 377 GLN HB3 1 1
2 2259 1 1 75 GLN HE21 H 6.695 24.910 28.431 1.00 . A A . 377 GLN HE21 1 1
2 2260 1 1 75 GLN HE22 H 6.392 23.532 29.426 1.00 . A A . 377 GLN HE22 1 1
2 2261 1 1 75 GLN HG2 H 8.636 25.085 27.212 1.00 . A A . 377 GLN HG2 1 1
2 2262 1 1 75 GLN HG3 H 10.045 24.156 27.727 1.00 . A A . 377 GLN HG3 1 1
2 2263 1 1 75 GLN N N 9.892 27.441 26.944 1.00 . A A . 377 GLN N 1 1
2 2264 1 1 75 GLN NE2 N 6.993 24.105 28.913 1.00 . A A . 377 GLN NE2 1 1
2 2265 1 1 75 GLN O O 12.119 25.855 26.534 1.00 . A A . 377 GLN O 1 1
2 2266 1 1 75 GLN OE1 O 8.739 22.814 29.470 1.00 . A A . 377 GLN OE1 1 1
2 2267 1 1 76 ALA C C 13.800 23.707 28.539 1.00 . A A . 378 ALA C 1 1
2 2268 1 1 76 ALA CA C 14.067 25.228 28.556 1.00 . A A . 378 ALA CA 1 1
2 2269 1 1 76 ALA CB C 15.041 25.614 29.685 1.00 . A A . 378 ALA CB 1 1
2 2270 1 1 76 ALA H H 12.598 26.356 29.591 1.00 . A A . 378 ALA H 1 1
2 2271 1 1 76 ALA HA H 14.516 25.512 27.610 1.00 . A A . 378 ALA HA 1 1
2 2272 1 1 76 ALA HB1 H 15.210 26.683 29.669 1.00 . A A . 378 ALA HB1 1 1
2 2273 1 1 76 ALA HB2 H 15.988 25.103 29.549 1.00 . A A . 378 ALA HB2 1 1
2 2274 1 1 76 ALA HB3 H 14.620 25.336 30.643 1.00 . A A . 378 ALA HB3 1 1
2 2275 1 1 76 ALA N N 12.804 25.983 28.708 1.00 . A A . 378 ALA N 1 1
2 2276 1 1 76 ALA O O 12.663 23.263 28.764 1.00 . A A . 378 ALA O 1 1
2 2277 1 1 77 GLY C C 14.115 21.148 26.705 1.00 . A A . 379 GLY C 1 1
2 2278 1 1 77 GLY CA C 14.723 21.468 28.071 1.00 . A A . 379 GLY CA 1 1
2 2279 1 1 77 GLY H H 15.748 23.322 28.203 1.00 . A A . 379 GLY H 1 1
2 2280 1 1 77 GLY HA2 H 15.709 21.019 28.129 1.00 . A A . 379 GLY HA2 1 1
2 2281 1 1 77 GLY HA3 H 14.100 21.041 28.850 1.00 . A A . 379 GLY HA3 1 1
2 2282 1 1 77 GLY N N 14.858 22.916 28.276 1.00 . A A . 379 GLY N 1 1
2 2283 1 1 77 GLY O O 13.569 20.061 26.494 1.00 . A A . 379 GLY O 1 1
2 2284 1 1 78 GLU C C 14.535 21.060 23.578 1.00 . A A . 380 GLU C 1 1
2 2285 1 1 78 GLU CA C 13.703 22.074 24.420 1.00 . A A . 380 GLU CA 1 1
2 2286 1 1 78 GLU CB C 13.643 23.509 23.742 1.00 . A A . 380 GLU CB 1 1
2 2287 1 1 78 GLU CD C 15.944 24.404 24.607 1.00 . A A . 380 GLU CD 1 1
2 2288 1 1 78 GLU CG C 14.428 24.657 24.440 1.00 . A A . 380 GLU CG 1 1
2 2289 1 1 78 GLU H H 14.652 22.953 26.092 1.00 . A A . 380 GLU H 1 1
2 2290 1 1 78 GLU HA H 12.681 21.700 24.492 1.00 . A A . 380 GLU HA 1 1
2 2291 1 1 78 GLU HB2 H 14.016 23.442 22.725 1.00 . A A . 380 GLU HB2 1 1
2 2292 1 1 78 GLU HB3 H 12.601 23.817 23.687 1.00 . A A . 380 GLU HB3 1 1
2 2293 1 1 78 GLU HG2 H 14.299 25.565 23.857 1.00 . A A . 380 GLU HG2 1 1
2 2294 1 1 78 GLU HG3 H 13.986 24.822 25.419 1.00 . A A . 380 GLU HG3 1 1
2 2295 1 1 78 GLU N N 14.210 22.136 25.804 1.00 . A A . 380 GLU N 1 1
2 2296 1 1 78 GLU OE1 O 16.404 24.163 25.753 1.00 . A A . 380 GLU OE1 1 1
2 2297 1 1 78 GLU OE2 O 16.676 24.432 23.594 1.00 . A A . 380 GLU OE2 1 1
2 2298 2 2 1 ZN ZN ZN 8.480 13.981 10.796 1.00 . B A . 401 ZN ZN 1 1
2 2299 3 2 1 ZN ZN ZN 1.344 26.975 6.719 1.00 . C A . 402 ZN ZN 1 1
2 2300 4 2 1 ZN ZN ZN 9.113 30.645 18.009 1.00 . D A . 403 ZN ZN 1 1
3 2301 1 1 1 SER C C 15.408 2.217 14.761 1.00 . A A . 303 SER C 1 1
3 2302 1 1 1 SER CA C 14.958 1.647 16.134 1.00 . A A . 303 SER CA 1 1
3 2303 1 1 1 SER CB C 16.077 0.779 16.769 1.00 . A A . 303 SER CB 1 1
3 2304 1 1 1 SER H1 H 13.798 -0.129 16.063 1.00 . A A . 303 SER H1 1 1
3 2305 1 1 1 SER HA H 14.757 2.482 16.801 1.00 . A A . 303 SER HA 1 1
3 2306 1 1 1 SER HB2 H 15.762 0.440 17.748 1.00 . A A . 303 SER HB2 1 1
3 2307 1 1 1 SER HB3 H 16.270 -0.086 16.143 1.00 . A A . 303 SER HB3 1 1
3 2308 1 1 1 SER HG H 17.113 2.451 16.918 1.00 . A A . 303 SER HG 1 1
3 2309 1 1 1 SER N N 13.717 0.848 16.029 1.00 . A A . 303 SER N 1 1
3 2310 1 1 1 SER O O 16.333 3.047 14.706 1.00 . A A . 303 SER O 1 1
3 2311 1 1 1 SER OG O 17.292 1.501 16.924 1.00 . A A . 303 SER OG 1 1
3 2312 1 1 2 GLY C C 14.644 3.764 12.140 1.00 . A A . 304 GLY C 1 1
3 2313 1 1 2 GLY CA C 15.010 2.282 12.314 1.00 . A A . 304 GLY CA 1 1
3 2314 1 1 2 GLY H H 14.058 1.087 13.789 1.00 . A A . 304 GLY H 1 1
3 2315 1 1 2 GLY HA2 H 16.061 2.149 12.089 1.00 . A A . 304 GLY HA2 1 1
3 2316 1 1 2 GLY HA3 H 14.430 1.701 11.611 1.00 . A A . 304 GLY HA3 1 1
3 2317 1 1 2 GLY N N 14.744 1.774 13.668 1.00 . A A . 304 GLY N 1 1
3 2318 1 1 2 GLY O O 13.904 4.307 12.963 1.00 . A A . 304 GLY O 1 1
3 2319 1 1 3 PRO C C 13.526 6.372 10.504 1.00 . A A . 305 PRO C 1 1
3 2320 1 1 3 PRO CA C 14.969 5.918 10.853 1.00 . A A . 305 PRO CA 1 1
3 2321 1 1 3 PRO CB C 15.954 6.195 9.690 1.00 . A A . 305 PRO CB 1 1
3 2322 1 1 3 PRO CD C 15.839 3.811 9.897 1.00 . A A . 305 PRO CD 1 1
3 2323 1 1 3 PRO CG C 15.941 4.932 8.888 1.00 . A A . 305 PRO CG 1 1
3 2324 1 1 3 PRO HA H 15.295 6.462 11.736 1.00 . A A . 305 PRO HA 1 1
3 2325 1 1 3 PRO HB2 H 15.624 7.047 9.104 1.00 . A A . 305 PRO HB2 1 1
3 2326 1 1 3 PRO HB3 H 16.945 6.399 10.088 1.00 . A A . 305 PRO HB3 1 1
3 2327 1 1 3 PRO HD2 H 15.270 2.982 9.491 1.00 . A A . 305 PRO HD2 1 1
3 2328 1 1 3 PRO HD3 H 16.824 3.476 10.202 1.00 . A A . 305 PRO HD3 1 1
3 2329 1 1 3 PRO HG2 H 15.081 4.926 8.218 1.00 . A A . 305 PRO HG2 1 1
3 2330 1 1 3 PRO HG3 H 16.856 4.846 8.313 1.00 . A A . 305 PRO HG3 1 1
3 2331 1 1 3 PRO N N 15.120 4.438 11.045 1.00 . A A . 305 PRO N 1 1
3 2332 1 1 3 PRO O O 13.294 7.560 10.237 1.00 . A A . 305 PRO O 1 1
3 2333 1 1 4 SER C C 10.543 6.514 11.451 1.00 . A A . 306 SER C 1 1
3 2334 1 1 4 SER CA C 11.149 5.703 10.275 1.00 . A A . 306 SER CA 1 1
3 2335 1 1 4 SER CB C 10.409 4.363 10.068 1.00 . A A . 306 SER CB 1 1
3 2336 1 1 4 SER H H 12.847 4.498 10.638 1.00 . A A . 306 SER H 1 1
3 2337 1 1 4 SER HA H 11.063 6.288 9.366 1.00 . A A . 306 SER HA 1 1
3 2338 1 1 4 SER HB2 H 9.339 4.511 10.142 1.00 . A A . 306 SER HB2 1 1
3 2339 1 1 4 SER HB3 H 10.644 3.971 9.086 1.00 . A A . 306 SER HB3 1 1
3 2340 1 1 4 SER HG H 10.682 2.514 10.678 1.00 . A A . 306 SER HG 1 1
3 2341 1 1 4 SER N N 12.578 5.425 10.493 1.00 . A A . 306 SER N 1 1
3 2342 1 1 4 SER O O 10.971 6.363 12.609 1.00 . A A . 306 SER O 1 1
3 2343 1 1 4 SER OG O 10.802 3.399 11.042 1.00 . A A . 306 SER OG 1 1
3 2344 1 1 5 CYS C C 7.997 7.458 13.084 1.00 . A A . 307 CYS C 1 1
3 2345 1 1 5 CYS CA C 8.888 8.258 12.111 1.00 . A A . 307 CYS CA 1 1
3 2346 1 1 5 CYS CB C 8.042 9.343 11.397 1.00 . A A . 307 CYS CB 1 1
3 2347 1 1 5 CYS H H 9.254 7.416 10.201 1.00 . A A . 307 CYS H 1 1
3 2348 1 1 5 CYS HA H 9.668 8.759 12.678 1.00 . A A . 307 CYS HA 1 1
3 2349 1 1 5 CYS HB2 H 7.649 8.940 10.474 1.00 . A A . 307 CYS HB2 1 1
3 2350 1 1 5 CYS HB3 H 7.203 9.632 12.024 1.00 . A A . 307 CYS HB3 1 1
3 2351 1 1 5 CYS N N 9.551 7.377 11.131 1.00 . A A . 307 CYS N 1 1
3 2352 1 1 5 CYS O O 7.046 6.785 12.667 1.00 . A A . 307 CYS O 1 1
3 2353 1 1 5 CYS SG S 8.924 10.876 10.972 1.00 . A A . 307 CYS SG 1 1
3 2354 1 1 6 ARG C C 6.368 7.993 15.816 1.00 . A A . 308 ARG C 1 1
3 2355 1 1 6 ARG CA C 7.502 7.011 15.475 1.00 . A A . 308 ARG CA 1 1
3 2356 1 1 6 ARG CB C 8.387 6.767 16.731 1.00 . A A . 308 ARG CB 1 1
3 2357 1 1 6 ARG CD C 9.166 4.311 16.385 1.00 . A A . 308 ARG CD 1 1
3 2358 1 1 6 ARG CG C 9.580 5.794 16.541 1.00 . A A . 308 ARG CG 1 1
3 2359 1 1 6 ARG CZ C 9.155 3.753 13.943 1.00 . A A . 308 ARG CZ 1 1
3 2360 1 1 6 ARG H H 9.160 8.003 14.616 1.00 . A A . 308 ARG H 1 1
3 2361 1 1 6 ARG HA H 7.073 6.062 15.149 1.00 . A A . 308 ARG HA 1 1
3 2362 1 1 6 ARG HB2 H 8.786 7.721 17.061 1.00 . A A . 308 ARG HB2 1 1
3 2363 1 1 6 ARG HB3 H 7.756 6.372 17.526 1.00 . A A . 308 ARG HB3 1 1
3 2364 1 1 6 ARG HD2 H 10.045 3.684 16.485 1.00 . A A . 308 ARG HD2 1 1
3 2365 1 1 6 ARG HD3 H 8.471 4.060 17.179 1.00 . A A . 308 ARG HD3 1 1
3 2366 1 1 6 ARG HE H 7.536 4.031 15.088 1.00 . A A . 308 ARG HE 1 1
3 2367 1 1 6 ARG HG2 H 10.131 6.091 15.654 1.00 . A A . 308 ARG HG2 1 1
3 2368 1 1 6 ARG HG3 H 10.239 5.884 17.401 1.00 . A A . 308 ARG HG3 1 1
3 2369 1 1 6 ARG HH11 H 11.036 3.913 14.702 1.00 . A A . 308 ARG HH11 1 1
3 2370 1 1 6 ARG HH12 H 10.943 3.560 13.007 1.00 . A A . 308 ARG HH12 1 1
3 2371 1 1 6 ARG HH21 H 7.452 3.548 12.878 1.00 . A A . 308 ARG HH21 1 1
3 2372 1 1 6 ARG HH22 H 8.921 3.309 11.989 1.00 . A A . 308 ARG HH22 1 1
3 2373 1 1 6 ARG N N 8.322 7.552 14.384 1.00 . A A . 308 ARG N 1 1
3 2374 1 1 6 ARG NE N 8.516 4.024 15.094 1.00 . A A . 308 ARG NE 1 1
3 2375 1 1 6 ARG NH1 N 10.484 3.735 13.879 1.00 . A A . 308 ARG NH1 1 1
3 2376 1 1 6 ARG NH2 N 8.455 3.526 12.850 1.00 . A A . 308 ARG NH2 1 1
3 2377 1 1 6 ARG O O 5.198 7.616 15.907 1.00 . A A . 308 ARG O 1 1
3 2378 1 1 7 PHE C C 4.769 10.759 15.420 1.00 . A A . 309 PHE C 1 1
3 2379 1 1 7 PHE CA C 5.864 10.359 16.443 1.00 . A A . 309 PHE CA 1 1
3 2380 1 1 7 PHE CB C 6.730 11.598 16.819 1.00 . A A . 309 PHE CB 1 1
3 2381 1 1 7 PHE CD1 C 7.596 11.753 19.219 1.00 . A A . 309 PHE CD1 1 1
3 2382 1 1 7 PHE CD2 C 8.977 10.671 17.593 1.00 . A A . 309 PHE CD2 1 1
3 2383 1 1 7 PHE CE1 C 8.553 11.511 20.190 1.00 . A A . 309 PHE CE1 1 1
3 2384 1 1 7 PHE CE2 C 9.929 10.430 18.565 1.00 . A A . 309 PHE CE2 1 1
3 2385 1 1 7 PHE CG C 7.789 11.340 17.900 1.00 . A A . 309 PHE CG 1 1
3 2386 1 1 7 PHE CZ C 9.716 10.848 19.862 1.00 . A A . 309 PHE CZ 1 1
3 2387 1 1 7 PHE H H 7.658 9.517 15.672 1.00 . A A . 309 PHE H 1 1
3 2388 1 1 7 PHE HA H 5.375 9.994 17.342 1.00 . A A . 309 PHE HA 1 1
3 2389 1 1 7 PHE HB2 H 7.244 11.951 15.931 1.00 . A A . 309 PHE HB2 1 1
3 2390 1 1 7 PHE HB3 H 6.076 12.390 17.171 1.00 . A A . 309 PHE HB3 1 1
3 2391 1 1 7 PHE HD1 H 6.685 12.274 19.485 1.00 . A A . 309 PHE HD1 1 1
3 2392 1 1 7 PHE HD2 H 9.151 10.338 16.579 1.00 . A A . 309 PHE HD2 1 1
3 2393 1 1 7 PHE HE1 H 8.388 11.840 21.208 1.00 . A A . 309 PHE HE1 1 1
3 2394 1 1 7 PHE HE2 H 10.846 9.908 18.310 1.00 . A A . 309 PHE HE2 1 1
3 2395 1 1 7 PHE HZ H 10.464 10.658 20.624 1.00 . A A . 309 PHE HZ 1 1
3 2396 1 1 7 PHE N N 6.742 9.280 15.937 1.00 . A A . 309 PHE N 1 1
3 2397 1 1 7 PHE O O 3.859 11.526 15.753 1.00 . A A . 309 PHE O 1 1
3 2398 1 1 8 CYS C C 3.211 9.292 12.557 1.00 . A A . 310 CYS C 1 1
3 2399 1 1 8 CYS CA C 3.883 10.569 13.104 1.00 . A A . 310 CYS CA 1 1
3 2400 1 1 8 CYS CB C 4.588 11.311 11.943 1.00 . A A . 310 CYS CB 1 1
3 2401 1 1 8 CYS H H 5.600 9.645 13.970 1.00 . A A . 310 CYS H 1 1
3 2402 1 1 8 CYS HA H 3.115 11.220 13.521 1.00 . A A . 310 CYS HA 1 1
3 2403 1 1 8 CYS HB2 H 5.129 10.607 11.327 1.00 . A A . 310 CYS HB2 1 1
3 2404 1 1 8 CYS HB3 H 3.849 11.818 11.331 1.00 . A A . 310 CYS HB3 1 1
3 2405 1 1 8 CYS N N 4.860 10.248 14.174 1.00 . A A . 310 CYS N 1 1
3 2406 1 1 8 CYS O O 2.140 9.379 11.929 1.00 . A A . 310 CYS O 1 1
3 2407 1 1 8 CYS SG S 5.779 12.562 12.459 1.00 . A A . 310 CYS SG 1 1
3 2408 1 1 9 LYS C C 3.909 6.865 10.648 1.00 . A A . 311 LYS C 1 1
3 2409 1 1 9 LYS CA C 3.554 6.810 12.150 1.00 . A A . 311 LYS CA 1 1
3 2410 1 1 9 LYS CB C 2.073 6.355 12.367 1.00 . A A . 311 LYS CB 1 1
3 2411 1 1 9 LYS CD C 0.216 5.683 14.034 1.00 . A A . 311 LYS CD 1 1
3 2412 1 1 9 LYS CE C -0.120 5.300 15.491 1.00 . A A . 311 LYS CE 1 1
3 2413 1 1 9 LYS CG C 1.709 6.043 13.838 1.00 . A A . 311 LYS CG 1 1
3 2414 1 1 9 LYS H H 4.575 8.119 13.478 1.00 . A A . 311 LYS H 1 1
3 2415 1 1 9 LYS HA H 4.212 6.074 12.608 1.00 . A A . 311 LYS HA 1 1
3 2416 1 1 9 LYS HB2 H 1.415 7.145 12.018 1.00 . A A . 311 LYS HB2 1 1
3 2417 1 1 9 LYS HB3 H 1.886 5.464 11.776 1.00 . A A . 311 LYS HB3 1 1
3 2418 1 1 9 LYS HD2 H -0.385 6.539 13.753 1.00 . A A . 311 LYS HD2 1 1
3 2419 1 1 9 LYS HD3 H -0.032 4.849 13.385 1.00 . A A . 311 LYS HD3 1 1
3 2420 1 1 9 LYS HE2 H -1.182 5.118 15.566 1.00 . A A . 311 LYS HE2 1 1
3 2421 1 1 9 LYS HE3 H 0.413 4.394 15.758 1.00 . A A . 311 LYS HE3 1 1
3 2422 1 1 9 LYS HG2 H 2.313 5.208 14.171 1.00 . A A . 311 LYS HG2 1 1
3 2423 1 1 9 LYS HG3 H 1.942 6.911 14.448 1.00 . A A . 311 LYS HG3 1 1
3 2424 1 1 9 LYS HZ1 H -0.060 6.096 17.419 1.00 . A A . 311 LYS HZ1 1 1
3 2425 1 1 9 LYS HZ2 H -0.227 7.264 16.208 1.00 . A A . 311 LYS HZ2 1 1
3 2426 1 1 9 LYS HZ3 H 1.270 6.521 16.465 1.00 . A A . 311 LYS HZ3 1 1
3 2427 1 1 9 LYS N N 3.862 8.112 12.808 1.00 . A A . 311 LYS N 1 1
3 2428 1 1 9 LYS NZ N 0.240 6.370 16.464 1.00 . A A . 311 LYS NZ 1 1
3 2429 1 1 9 LYS O O 4.883 6.237 10.232 1.00 . A A . 311 LYS O 1 1
3 2430 1 1 10 ASP C C 1.681 7.796 7.980 1.00 . A A . 312 ASP C 1 1
3 2431 1 1 10 ASP CA C 3.131 7.945 8.442 1.00 . A A . 312 ASP CA 1 1
3 2432 1 1 10 ASP CB C 4.087 7.054 7.571 1.00 . A A . 312 ASP CB 1 1
3 2433 1 1 10 ASP CG C 4.163 7.516 6.096 1.00 . A A . 312 ASP CG 1 1
3 2434 1 1 10 ASP H H 2.401 8.127 10.401 1.00 . A A . 312 ASP H 1 1
3 2435 1 1 10 ASP HA H 3.421 8.996 8.325 1.00 . A A . 312 ASP HA 1 1
3 2436 1 1 10 ASP HB2 H 5.087 7.098 7.990 1.00 . A A . 312 ASP HB2 1 1
3 2437 1 1 10 ASP HB3 H 3.747 6.022 7.603 1.00 . A A . 312 ASP HB3 1 1
3 2438 1 1 10 ASP N N 3.108 7.673 9.907 1.00 . A A . 312 ASP N 1 1
3 2439 1 1 10 ASP O O 1.281 6.775 7.407 1.00 . A A . 312 ASP O 1 1
3 2440 1 1 10 ASP OD1 O 4.904 8.486 5.804 1.00 . A A . 312 ASP OD1 1 1
3 2441 1 1 10 ASP OD2 O 3.488 6.921 5.220 1.00 . A A . 312 ASP OD2 1 1
3 2442 1 1 11 ASP C C -1.006 9.228 6.778 1.00 . A A . 313 ASP C 1 1
3 2443 1 1 11 ASP CA C -0.590 8.745 8.177 1.00 . A A . 313 ASP CA 1 1
3 2444 1 1 11 ASP CB C -1.279 9.577 9.286 1.00 . A A . 313 ASP CB 1 1
3 2445 1 1 11 ASP CG C -2.801 9.369 9.315 1.00 . A A . 313 ASP CG 1 1
3 2446 1 1 11 ASP H H 1.269 9.607 8.723 1.00 . A A . 313 ASP H 1 1
3 2447 1 1 11 ASP HA H -0.892 7.706 8.285 1.00 . A A . 313 ASP HA 1 1
3 2448 1 1 11 ASP HB2 H -0.869 9.293 10.250 1.00 . A A . 313 ASP HB2 1 1
3 2449 1 1 11 ASP HB3 H -1.068 10.631 9.124 1.00 . A A . 313 ASP HB3 1 1
3 2450 1 1 11 ASP N N 0.871 8.799 8.340 1.00 . A A . 313 ASP N 1 1
3 2451 1 1 11 ASP O O -0.318 10.048 6.176 1.00 . A A . 313 ASP O 1 1
3 2452 1 1 11 ASP OD1 O -3.245 8.330 9.835 1.00 . A A . 313 ASP OD1 1 1
3 2453 1 1 11 ASP OD2 O -3.548 10.221 8.800 1.00 . A A . 313 ASP OD2 1 1
3 2454 1 1 12 GLU C C -3.190 10.439 4.797 1.00 . A A . 314 GLU C 1 1
3 2455 1 1 12 GLU CA C -2.642 8.997 4.922 1.00 . A A . 314 GLU CA 1 1
3 2456 1 1 12 GLU CB C -3.719 7.956 4.475 1.00 . A A . 314 GLU CB 1 1
3 2457 1 1 12 GLU CD C -4.870 7.287 6.723 1.00 . A A . 314 GLU CD 1 1
3 2458 1 1 12 GLU CG C -5.027 7.901 5.316 1.00 . A A . 314 GLU CG 1 1
3 2459 1 1 12 GLU H H -2.660 8.115 6.860 1.00 . A A . 314 GLU H 1 1
3 2460 1 1 12 GLU HA H -1.791 8.908 4.251 1.00 . A A . 314 GLU HA 1 1
3 2461 1 1 12 GLU HB2 H -3.998 8.167 3.444 1.00 . A A . 314 GLU HB2 1 1
3 2462 1 1 12 GLU HB3 H -3.265 6.970 4.501 1.00 . A A . 314 GLU HB3 1 1
3 2463 1 1 12 GLU HG2 H -5.410 8.914 5.416 1.00 . A A . 314 GLU HG2 1 1
3 2464 1 1 12 GLU HG3 H -5.759 7.314 4.771 1.00 . A A . 314 GLU HG3 1 1
3 2465 1 1 12 GLU N N -2.140 8.708 6.284 1.00 . A A . 314 GLU N 1 1
3 2466 1 1 12 GLU O O -3.081 11.052 3.725 1.00 . A A . 314 GLU O 1 1
3 2467 1 1 12 GLU OE1 O -4.060 6.351 6.892 1.00 . A A . 314 GLU OE1 1 1
3 2468 1 1 12 GLU OE2 O -5.571 7.718 7.656 1.00 . A A . 314 GLU OE2 1 1
3 2469 1 1 13 ASN C C -3.156 13.352 5.945 1.00 . A A . 315 ASN C 1 1
3 2470 1 1 13 ASN CA C -4.321 12.352 5.922 1.00 . A A . 315 ASN CA 1 1
3 2471 1 1 13 ASN CB C -5.240 12.579 7.154 1.00 . A A . 315 ASN CB 1 1
3 2472 1 1 13 ASN CG C -6.495 11.708 7.150 1.00 . A A . 315 ASN CG 1 1
3 2473 1 1 13 ASN H H -3.838 10.422 6.700 1.00 . A A . 315 ASN H 1 1
3 2474 1 1 13 ASN HA H -4.903 12.505 5.013 1.00 . A A . 315 ASN HA 1 1
3 2475 1 1 13 ASN HB2 H -4.681 12.366 8.061 1.00 . A A . 315 ASN HB2 1 1
3 2476 1 1 13 ASN HB3 H -5.549 13.618 7.181 1.00 . A A . 315 ASN HB3 1 1
3 2477 1 1 13 ASN HD21 H -5.562 10.257 8.137 1.00 . A A . 315 ASN HD21 1 1
3 2478 1 1 13 ASN HD22 H -7.212 9.957 7.739 1.00 . A A . 315 ASN HD22 1 1
3 2479 1 1 13 ASN N N -3.780 10.971 5.889 1.00 . A A . 315 ASN N 1 1
3 2480 1 1 13 ASN ND2 N -6.415 10.523 7.733 1.00 . A A . 315 ASN ND2 1 1
3 2481 1 1 13 ASN O O -3.041 14.210 5.060 1.00 . A A . 315 ASN O 1 1
3 2482 1 1 13 ASN OD1 O -7.538 12.104 6.627 1.00 . A A . 315 ASN OD1 1 1
3 2483 1 1 14 LYS C C 0.086 13.056 7.459 1.00 . A A . 316 LYS C 1 1
3 2484 1 1 14 LYS CA C -1.069 14.015 7.126 1.00 . A A . 316 LYS CA 1 1
3 2485 1 1 14 LYS CB C -1.214 15.098 8.233 1.00 . A A . 316 LYS CB 1 1
3 2486 1 1 14 LYS CD C -2.357 17.260 9.021 1.00 . A A . 316 LYS CD 1 1
3 2487 1 1 14 LYS CE C -3.433 18.321 8.721 1.00 . A A . 316 LYS CE 1 1
3 2488 1 1 14 LYS CG C -2.289 16.162 7.941 1.00 . A A . 316 LYS CG 1 1
3 2489 1 1 14 LYS H H -2.494 12.535 7.656 1.00 . A A . 316 LYS H 1 1
3 2490 1 1 14 LYS HA H -0.863 14.508 6.181 1.00 . A A . 316 LYS HA 1 1
3 2491 1 1 14 LYS HB2 H -1.465 14.607 9.165 1.00 . A A . 316 LYS HB2 1 1
3 2492 1 1 14 LYS HB3 H -0.260 15.605 8.357 1.00 . A A . 316 LYS HB3 1 1
3 2493 1 1 14 LYS HD2 H -2.578 16.798 9.976 1.00 . A A . 316 LYS HD2 1 1
3 2494 1 1 14 LYS HD3 H -1.387 17.748 9.078 1.00 . A A . 316 LYS HD3 1 1
3 2495 1 1 14 LYS HE2 H -4.408 17.852 8.716 1.00 . A A . 316 LYS HE2 1 1
3 2496 1 1 14 LYS HE3 H -3.408 19.072 9.504 1.00 . A A . 316 LYS HE3 1 1
3 2497 1 1 14 LYS HG2 H -2.070 16.626 6.985 1.00 . A A . 316 LYS HG2 1 1
3 2498 1 1 14 LYS HG3 H -3.258 15.671 7.879 1.00 . A A . 316 LYS HG3 1 1
3 2499 1 1 14 LYS HZ1 H -2.233 19.316 7.323 1.00 . A A . 316 LYS HZ1 1 1
3 2500 1 1 14 LYS HZ2 H -3.843 19.823 7.324 1.00 . A A . 316 LYS HZ2 1 1
3 2501 1 1 14 LYS HZ3 H -3.429 18.340 6.629 1.00 . A A . 316 LYS HZ3 1 1
3 2502 1 1 14 LYS N N -2.298 13.218 6.975 1.00 . A A . 316 LYS N 1 1
3 2503 1 1 14 LYS NZ N -3.220 18.994 7.409 1.00 . A A . 316 LYS NZ 1 1
3 2504 1 1 14 LYS O O 0.081 12.462 8.543 1.00 . A A . 316 LYS O 1 1
3 2505 1 1 15 PRO C C 3.121 12.350 7.899 1.00 . A A . 317 PRO C 1 1
3 2506 1 1 15 PRO CA C 2.204 11.931 6.735 1.00 . A A . 317 PRO CA 1 1
3 2507 1 1 15 PRO CB C 2.928 11.931 5.366 1.00 . A A . 317 PRO CB 1 1
3 2508 1 1 15 PRO CD C 1.191 13.604 5.245 1.00 . A A . 317 PRO CD 1 1
3 2509 1 1 15 PRO CG C 2.561 13.236 4.719 1.00 . A A . 317 PRO CG 1 1
3 2510 1 1 15 PRO HA H 1.816 10.933 6.941 1.00 . A A . 317 PRO HA 1 1
3 2511 1 1 15 PRO HB2 H 4.000 11.845 5.503 1.00 . A A . 317 PRO HB2 1 1
3 2512 1 1 15 PRO HB3 H 2.581 11.089 4.772 1.00 . A A . 317 PRO HB3 1 1
3 2513 1 1 15 PRO HD2 H 1.117 14.673 5.393 1.00 . A A . 317 PRO HD2 1 1
3 2514 1 1 15 PRO HD3 H 0.411 13.273 4.573 1.00 . A A . 317 PRO HD3 1 1
3 2515 1 1 15 PRO HG2 H 3.288 14.000 4.987 1.00 . A A . 317 PRO HG2 1 1
3 2516 1 1 15 PRO HG3 H 2.537 13.120 3.639 1.00 . A A . 317 PRO HG3 1 1
3 2517 1 1 15 PRO N N 1.088 12.886 6.539 1.00 . A A . 317 PRO N 1 1
3 2518 1 1 15 PRO O O 3.620 11.506 8.652 1.00 . A A . 317 PRO O 1 1
3 2519 1 1 16 CYS C C 3.319 15.573 9.602 1.00 . A A . 318 CYS C 1 1
3 2520 1 1 16 CYS CA C 4.018 14.274 9.176 1.00 . A A . 318 CYS CA 1 1
3 2521 1 1 16 CYS CB C 5.496 14.561 8.812 1.00 . A A . 318 CYS CB 1 1
3 2522 1 1 16 CYS H H 2.915 14.269 7.376 1.00 . A A . 318 CYS H 1 1
3 2523 1 1 16 CYS HA H 3.995 13.576 10.010 1.00 . A A . 318 CYS HA 1 1
3 2524 1 1 16 CYS HB2 H 5.554 14.961 7.815 1.00 . A A . 318 CYS HB2 1 1
3 2525 1 1 16 CYS HB3 H 5.893 15.288 9.510 1.00 . A A . 318 CYS HB3 1 1
3 2526 1 1 16 CYS N N 3.296 13.668 8.052 1.00 . A A . 318 CYS N 1 1
3 2527 1 1 16 CYS O O 3.176 16.493 8.793 1.00 . A A . 318 CYS O 1 1
3 2528 1 1 16 CYS SG S 6.605 13.128 8.878 1.00 . A A . 318 CYS SG 1 1
3 2529 1 1 17 ARG C C 3.496 17.475 12.351 1.00 . A A . 319 ARG C 1 1
3 2530 1 1 17 ARG CA C 2.367 16.856 11.502 1.00 . A A . 319 ARG CA 1 1
3 2531 1 1 17 ARG CB C 1.097 16.568 12.355 1.00 . A A . 319 ARG CB 1 1
3 2532 1 1 17 ARG CD C -0.698 17.473 13.968 1.00 . A A . 319 ARG CD 1 1
3 2533 1 1 17 ARG CG C 0.686 17.704 13.323 1.00 . A A . 319 ARG CG 1 1
3 2534 1 1 17 ARG CZ C -1.859 15.253 14.185 1.00 . A A . 319 ARG CZ 1 1
3 2535 1 1 17 ARG H H 2.809 14.787 11.379 1.00 . A A . 319 ARG H 1 1
3 2536 1 1 17 ARG HA H 2.105 17.564 10.717 1.00 . A A . 319 ARG HA 1 1
3 2537 1 1 17 ARG HB2 H 0.266 16.378 11.682 1.00 . A A . 319 ARG HB2 1 1
3 2538 1 1 17 ARG HB3 H 1.266 15.670 12.944 1.00 . A A . 319 ARG HB3 1 1
3 2539 1 1 17 ARG HD2 H -0.821 18.180 14.781 1.00 . A A . 319 ARG HD2 1 1
3 2540 1 1 17 ARG HD3 H -1.466 17.661 13.222 1.00 . A A . 319 ARG HD3 1 1
3 2541 1 1 17 ARG HE H -0.191 15.804 15.167 1.00 . A A . 319 ARG HE 1 1
3 2542 1 1 17 ARG HG2 H 1.431 17.765 14.110 1.00 . A A . 319 ARG HG2 1 1
3 2543 1 1 17 ARG HG3 H 0.673 18.643 12.780 1.00 . A A . 319 ARG HG3 1 1
3 2544 1 1 17 ARG HH11 H -2.760 16.515 12.869 1.00 . A A . 319 ARG HH11 1 1
3 2545 1 1 17 ARG HH12 H -3.529 14.972 13.060 1.00 . A A . 319 ARG HH12 1 1
3 2546 1 1 17 ARG HH21 H -1.208 13.766 15.391 1.00 . A A . 319 ARG HH21 1 1
3 2547 1 1 17 ARG HH22 H -2.652 13.421 14.492 1.00 . A A . 319 ARG HH22 1 1
3 2548 1 1 17 ARG N N 2.852 15.621 10.864 1.00 . A A . 319 ARG N 1 1
3 2549 1 1 17 ARG NE N -0.862 16.103 14.511 1.00 . A A . 319 ARG NE 1 1
3 2550 1 1 17 ARG NH1 N -2.791 15.610 13.300 1.00 . A A . 319 ARG NH1 1 1
3 2551 1 1 17 ARG NH2 N -1.908 14.050 14.731 1.00 . A A . 319 ARG NH2 1 1
3 2552 1 1 17 ARG O O 3.837 18.637 12.171 1.00 . A A . 319 ARG O 1 1
3 2553 1 1 18 LYS C C 6.468 17.525 13.491 1.00 . A A . 320 LYS C 1 1
3 2554 1 1 18 LYS CA C 5.149 17.119 14.191 1.00 . A A . 320 LYS CA 1 1
3 2555 1 1 18 LYS CB C 5.415 16.025 15.255 1.00 . A A . 320 LYS CB 1 1
3 2556 1 1 18 LYS CD C 4.456 14.573 17.151 1.00 . A A . 320 LYS CD 1 1
3 2557 1 1 18 LYS CE C 3.227 14.253 18.015 1.00 . A A . 320 LYS CE 1 1
3 2558 1 1 18 LYS CG C 4.198 15.724 16.157 1.00 . A A . 320 LYS CG 1 1
3 2559 1 1 18 LYS H H 3.831 15.723 13.263 1.00 . A A . 320 LYS H 1 1
3 2560 1 1 18 LYS HA H 4.760 18.000 14.702 1.00 . A A . 320 LYS HA 1 1
3 2561 1 1 18 LYS HB2 H 5.700 15.108 14.747 1.00 . A A . 320 LYS HB2 1 1
3 2562 1 1 18 LYS HB3 H 6.239 16.339 15.891 1.00 . A A . 320 LYS HB3 1 1
3 2563 1 1 18 LYS HD2 H 4.732 13.684 16.593 1.00 . A A . 320 LYS HD2 1 1
3 2564 1 1 18 LYS HD3 H 5.281 14.852 17.802 1.00 . A A . 320 LYS HD3 1 1
3 2565 1 1 18 LYS HE2 H 2.392 14.005 17.370 1.00 . A A . 320 LYS HE2 1 1
3 2566 1 1 18 LYS HE3 H 3.452 13.402 18.645 1.00 . A A . 320 LYS HE3 1 1
3 2567 1 1 18 LYS HG2 H 3.949 16.619 16.717 1.00 . A A . 320 LYS HG2 1 1
3 2568 1 1 18 LYS HG3 H 3.355 15.459 15.524 1.00 . A A . 320 LYS HG3 1 1
3 2569 1 1 18 LYS HZ1 H 2.595 16.226 18.299 1.00 . A A . 320 LYS HZ1 1 1
3 2570 1 1 18 LYS HZ2 H 3.622 15.652 19.511 1.00 . A A . 320 LYS HZ2 1 1
3 2571 1 1 18 LYS HZ3 H 2.016 15.144 19.464 1.00 . A A . 320 LYS HZ3 1 1
3 2572 1 1 18 LYS N N 4.103 16.662 13.238 1.00 . A A . 320 LYS N 1 1
3 2573 1 1 18 LYS NZ N 2.837 15.400 18.881 1.00 . A A . 320 LYS NZ 1 1
3 2574 1 1 18 LYS O O 7.297 18.224 14.082 1.00 . A A . 320 LYS O 1 1
3 2575 1 1 19 CYS C C 7.430 18.631 10.436 1.00 . A A . 321 CYS C 1 1
3 2576 1 1 19 CYS CA C 7.823 17.482 11.398 1.00 . A A . 321 CYS CA 1 1
3 2577 1 1 19 CYS CB C 8.356 16.261 10.596 1.00 . A A . 321 CYS CB 1 1
3 2578 1 1 19 CYS H H 5.993 16.480 11.850 1.00 . A A . 321 CYS H 1 1
3 2579 1 1 19 CYS HA H 8.612 17.842 12.052 1.00 . A A . 321 CYS HA 1 1
3 2580 1 1 19 CYS HB2 H 7.616 15.965 9.860 1.00 . A A . 321 CYS HB2 1 1
3 2581 1 1 19 CYS HB3 H 9.266 16.547 10.080 1.00 . A A . 321 CYS HB3 1 1
3 2582 1 1 19 CYS N N 6.656 17.085 12.232 1.00 . A A . 321 CYS N 1 1
3 2583 1 1 19 CYS O O 8.208 19.003 9.552 1.00 . A A . 321 CYS O 1 1
3 2584 1 1 19 CYS SG S 8.741 14.780 11.596 1.00 . A A . 321 CYS SG 1 1
3 2585 1 1 20 ALA C C 5.257 21.490 10.351 1.00 . A A . 322 ALA C 1 1
3 2586 1 1 20 ALA CA C 5.577 20.137 9.691 1.00 . A A . 322 ALA CA 1 1
3 2587 1 1 20 ALA CB C 4.282 19.506 9.126 1.00 . A A . 322 ALA CB 1 1
3 2588 1 1 20 ALA H H 5.739 18.969 11.453 1.00 . A A . 322 ALA H 1 1
3 2589 1 1 20 ALA HA H 6.252 20.316 8.855 1.00 . A A . 322 ALA HA 1 1
3 2590 1 1 20 ALA HB1 H 3.845 20.168 8.390 1.00 . A A . 322 ALA HB1 1 1
3 2591 1 1 20 ALA HB2 H 3.569 19.339 9.925 1.00 . A A . 322 ALA HB2 1 1
3 2592 1 1 20 ALA HB3 H 4.514 18.557 8.657 1.00 . A A . 322 ALA HB3 1 1
3 2593 1 1 20 ALA N N 6.214 19.185 10.626 1.00 . A A . 322 ALA N 1 1
3 2594 1 1 20 ALA O O 5.527 21.719 11.533 1.00 . A A . 322 ALA O 1 1
3 2595 1 1 21 CYS C C 2.707 23.464 10.503 1.00 . A A . 323 CYS C 1 1
3 2596 1 1 21 CYS CA C 4.127 23.678 9.962 1.00 . A A . 323 CYS CA 1 1
3 2597 1 1 21 CYS CB C 4.151 24.667 8.764 1.00 . A A . 323 CYS CB 1 1
3 2598 1 1 21 CYS H H 4.637 22.162 8.574 1.00 . A A . 323 CYS H 1 1
3 2599 1 1 21 CYS HA H 4.754 24.072 10.757 1.00 . A A . 323 CYS HA 1 1
3 2600 1 1 21 CYS HB2 H 5.161 25.028 8.632 1.00 . A A . 323 CYS HB2 1 1
3 2601 1 1 21 CYS HB3 H 3.860 24.138 7.864 1.00 . A A . 323 CYS HB3 1 1
3 2602 1 1 21 CYS N N 4.685 22.385 9.529 1.00 . A A . 323 CYS N 1 1
3 2603 1 1 21 CYS O O 1.765 23.313 9.719 1.00 . A A . 323 CYS O 1 1
3 2604 1 1 21 CYS SG S 3.076 26.136 8.886 1.00 . A A . 323 CYS SG 1 1
3 2605 1 1 22 HIS C C 0.170 24.096 12.280 1.00 . A A . 324 HIS C 1 1
3 2606 1 1 22 HIS CA C 1.308 23.107 12.560 1.00 . A A . 324 HIS CA 1 1
3 2607 1 1 22 HIS CB C 1.545 23.018 14.100 1.00 . A A . 324 HIS CB 1 1
3 2608 1 1 22 HIS CD2 C 3.080 20.927 13.960 1.00 . A A . 324 HIS CD2 1 1
3 2609 1 1 22 HIS CE1 C 2.780 20.131 15.944 1.00 . A A . 324 HIS CE1 1 1
3 2610 1 1 22 HIS CG C 2.218 21.761 14.581 1.00 . A A . 324 HIS CG 1 1
3 2611 1 1 22 HIS H H 3.337 23.721 12.396 1.00 . A A . 324 HIS H 1 1
3 2612 1 1 22 HIS HA H 1.004 22.128 12.200 1.00 . A A . 324 HIS HA 1 1
3 2613 1 1 22 HIS HB2 H 2.164 23.847 14.413 1.00 . A A . 324 HIS HB2 1 1
3 2614 1 1 22 HIS HB3 H 0.591 23.087 14.615 1.00 . A A . 324 HIS HB3 1 1
3 2615 1 1 22 HIS HD1 H 1.453 21.600 16.546 1.00 . A A . 324 HIS HD1 1 1
3 2616 1 1 22 HIS HD2 H 3.454 21.039 12.950 1.00 . A A . 324 HIS HD2 1 1
3 2617 1 1 22 HIS HE1 H 2.840 19.509 16.829 1.00 . A A . 324 HIS HE1 1 1
3 2618 1 1 22 HIS N N 2.566 23.460 11.851 1.00 . A A . 324 HIS N 1 1
3 2619 1 1 22 HIS ND1 N 2.030 21.232 15.844 1.00 . A A . 324 HIS ND1 1 1
3 2620 1 1 22 HIS NE2 N 3.432 19.899 14.827 1.00 . A A . 324 HIS NE2 1 1
3 2621 1 1 22 HIS O O -0.995 23.780 12.534 1.00 . A A . 324 HIS O 1 1
3 2622 1 1 23 VAL C C -1.488 25.856 10.392 1.00 . A A . 325 VAL C 1 1
3 2623 1 1 23 VAL CA C -0.475 26.341 11.460 1.00 . A A . 325 VAL CA 1 1
3 2624 1 1 23 VAL CB C 0.221 27.678 10.991 1.00 . A A . 325 VAL CB 1 1
3 2625 1 1 23 VAL CG1 C -0.793 28.846 10.880 1.00 . A A . 325 VAL CG1 1 1
3 2626 1 1 23 VAL CG2 C 1.396 28.056 11.930 1.00 . A A . 325 VAL CG2 1 1
3 2627 1 1 23 VAL H H 1.455 25.463 11.561 1.00 . A A . 325 VAL H 1 1
3 2628 1 1 23 VAL HA H -1.004 26.541 12.382 1.00 . A A . 325 VAL HA 1 1
3 2629 1 1 23 VAL HB H 0.639 27.504 9.999 1.00 . A A . 325 VAL HB 1 1
3 2630 1 1 23 VAL HG11 H -1.574 28.589 10.173 1.00 . A A . 325 VAL HG11 1 1
3 2631 1 1 23 VAL HG12 H -0.286 29.738 10.534 1.00 . A A . 325 VAL HG12 1 1
3 2632 1 1 23 VAL HG13 H -1.238 29.041 11.848 1.00 . A A . 325 VAL HG13 1 1
3 2633 1 1 23 VAL HG21 H 1.028 28.215 12.937 1.00 . A A . 325 VAL HG21 1 1
3 2634 1 1 23 VAL HG22 H 1.870 28.965 11.579 1.00 . A A . 325 VAL HG22 1 1
3 2635 1 1 23 VAL HG23 H 2.130 27.259 11.940 1.00 . A A . 325 VAL HG23 1 1
3 2636 1 1 23 VAL N N 0.512 25.288 11.750 1.00 . A A . 325 VAL N 1 1
3 2637 1 1 23 VAL O O -2.682 26.169 10.451 1.00 . A A . 325 VAL O 1 1
3 2638 1 1 24 CYS C C -1.667 22.877 8.423 1.00 . A A . 326 CYS C 1 1
3 2639 1 1 24 CYS CA C -1.793 24.422 8.374 1.00 . A A . 326 CYS CA 1 1
3 2640 1 1 24 CYS CB C -1.340 24.967 7.003 1.00 . A A . 326 CYS CB 1 1
3 2641 1 1 24 CYS H H -0.027 24.855 9.467 1.00 . A A . 326 CYS H 1 1
3 2642 1 1 24 CYS HA H -2.840 24.678 8.531 1.00 . A A . 326 CYS HA 1 1
3 2643 1 1 24 CYS HB2 H -1.926 24.507 6.218 1.00 . A A . 326 CYS HB2 1 1
3 2644 1 1 24 CYS HB3 H -1.503 26.035 6.978 1.00 . A A . 326 CYS HB3 1 1
3 2645 1 1 24 CYS N N -0.982 25.050 9.442 1.00 . A A . 326 CYS N 1 1
3 2646 1 1 24 CYS O O -2.361 22.166 7.684 1.00 . A A . 326 CYS O 1 1
3 2647 1 1 24 CYS SG S 0.415 24.673 6.618 1.00 . A A . 326 CYS SG 1 1
3 2648 1 1 25 GLY C C 0.169 20.353 8.209 1.00 . A A . 327 GLY C 1 1
3 2649 1 1 25 GLY CA C -0.494 20.949 9.452 1.00 . A A . 327 GLY CA 1 1
3 2650 1 1 25 GLY H H -0.359 23.000 9.938 1.00 . A A . 327 GLY H 1 1
3 2651 1 1 25 GLY HA2 H 0.174 20.815 10.291 1.00 . A A . 327 GLY HA2 1 1
3 2652 1 1 25 GLY HA3 H -1.414 20.417 9.656 1.00 . A A . 327 GLY HA3 1 1
3 2653 1 1 25 GLY N N -0.795 22.380 9.327 1.00 . A A . 327 GLY N 1 1
3 2654 1 1 25 GLY O O -0.136 19.220 7.824 1.00 . A A . 327 GLY O 1 1
3 2655 1 1 26 GLY C C 3.069 21.305 6.049 1.00 . A A . 328 GLY C 1 1
3 2656 1 1 26 GLY CA C 1.703 20.683 6.318 1.00 . A A . 328 GLY CA 1 1
3 2657 1 1 26 GLY H H 1.336 21.972 7.970 1.00 . A A . 328 GLY H 1 1
3 2658 1 1 26 GLY HA2 H 1.813 19.605 6.322 1.00 . A A . 328 GLY HA2 1 1
3 2659 1 1 26 GLY HA3 H 1.040 20.953 5.506 1.00 . A A . 328 GLY HA3 1 1
3 2660 1 1 26 GLY N N 1.085 21.114 7.579 1.00 . A A . 328 GLY N 1 1
3 2661 1 1 26 GLY O O 3.376 22.401 6.532 1.00 . A A . 328 GLY O 1 1
3 2662 1 1 27 ARG C C 5.061 21.516 3.293 1.00 . A A . 329 ARG C 1 1
3 2663 1 1 27 ARG CA C 5.206 21.034 4.757 1.00 . A A . 329 ARG CA 1 1
3 2664 1 1 27 ARG CB C 6.241 19.865 4.846 1.00 . A A . 329 ARG CB 1 1
3 2665 1 1 27 ARG CD C 7.295 18.009 6.306 1.00 . A A . 329 ARG CD 1 1
3 2666 1 1 27 ARG CG C 6.364 19.236 6.249 1.00 . A A . 329 ARG CG 1 1
3 2667 1 1 27 ARG CZ C 9.610 17.560 5.459 1.00 . A A . 329 ARG CZ 1 1
3 2668 1 1 27 ARG H H 3.594 19.672 5.011 1.00 . A A . 329 ARG H 1 1
3 2669 1 1 27 ARG HA H 5.552 21.862 5.368 1.00 . A A . 329 ARG HA 1 1
3 2670 1 1 27 ARG HB2 H 5.947 19.084 4.153 1.00 . A A . 329 ARG HB2 1 1
3 2671 1 1 27 ARG HB3 H 7.220 20.238 4.552 1.00 . A A . 329 ARG HB3 1 1
3 2672 1 1 27 ARG HD2 H 7.220 17.568 7.296 1.00 . A A . 329 ARG HD2 1 1
3 2673 1 1 27 ARG HD3 H 6.967 17.283 5.572 1.00 . A A . 329 ARG HD3 1 1
3 2674 1 1 27 ARG HE H 9.017 19.220 6.419 1.00 . A A . 329 ARG HE 1 1
3 2675 1 1 27 ARG HG2 H 6.742 19.985 6.934 1.00 . A A . 329 ARG HG2 1 1
3 2676 1 1 27 ARG HG3 H 5.374 18.933 6.575 1.00 . A A . 329 ARG HG3 1 1
3 2677 1 1 27 ARG HH11 H 8.265 16.168 4.858 1.00 . A A . 329 ARG HH11 1 1
3 2678 1 1 27 ARG HH12 H 9.912 15.849 4.414 1.00 . A A . 329 ARG HH12 1 1
3 2679 1 1 27 ARG HH21 H 11.173 18.798 5.805 1.00 . A A . 329 ARG HH21 1 1
3 2680 1 1 27 ARG HH22 H 11.551 17.337 4.946 1.00 . A A . 329 ARG HH22 1 1
3 2681 1 1 27 ARG N N 3.888 20.574 5.267 1.00 . A A . 329 ARG N 1 1
3 2682 1 1 27 ARG NE N 8.707 18.353 6.063 1.00 . A A . 329 ARG NE 1 1
3 2683 1 1 27 ARG NH1 N 9.232 16.438 4.858 1.00 . A A . 329 ARG NH1 1 1
3 2684 1 1 27 ARG NH2 N 10.876 17.929 5.396 1.00 . A A . 329 ARG NH2 1 1
3 2685 1 1 27 ARG O O 6.057 21.697 2.583 1.00 . A A . 329 ARG O 1 1
3 2686 1 1 28 GLU C C 3.920 23.525 1.177 1.00 . A A . 330 GLU C 1 1
3 2687 1 1 28 GLU CA C 3.453 22.089 1.480 1.00 . A A . 330 GLU CA 1 1
3 2688 1 1 28 GLU CB C 1.921 21.960 1.280 1.00 . A A . 330 GLU CB 1 1
3 2689 1 1 28 GLU CD C -0.148 20.427 1.407 1.00 . A A . 330 GLU CD 1 1
3 2690 1 1 28 GLU CG C 1.348 20.596 1.720 1.00 . A A . 330 GLU CG 1 1
3 2691 1 1 28 GLU H H 3.079 21.623 3.510 1.00 . A A . 330 GLU H 1 1
3 2692 1 1 28 GLU HA H 3.957 21.397 0.811 1.00 . A A . 330 GLU HA 1 1
3 2693 1 1 28 GLU HB2 H 1.423 22.737 1.856 1.00 . A A . 330 GLU HB2 1 1
3 2694 1 1 28 GLU HB3 H 1.691 22.108 0.229 1.00 . A A . 330 GLU HB3 1 1
3 2695 1 1 28 GLU HG2 H 1.904 19.813 1.219 1.00 . A A . 330 GLU HG2 1 1
3 2696 1 1 28 GLU HG3 H 1.500 20.489 2.792 1.00 . A A . 330 GLU HG3 1 1
3 2697 1 1 28 GLU N N 3.803 21.720 2.865 1.00 . A A . 330 GLU N 1 1
3 2698 1 1 28 GLU O O 3.585 24.431 1.932 1.00 . A A . 330 GLU O 1 1
3 2699 1 1 28 GLU OE1 O -0.995 20.700 2.287 1.00 . A A . 330 GLU OE1 1 1
3 2700 1 1 28 GLU OE2 O -0.488 20.033 0.268 1.00 . A A . 330 GLU OE2 1 1
3 2701 1 1 29 ALA C C 6.679 25.086 0.513 1.00 . A A . 331 ALA C 1 1
3 2702 1 1 29 ALA CA C 5.380 24.935 -0.316 1.00 . A A . 331 ALA CA 1 1
3 2703 1 1 29 ALA CB C 4.487 26.197 -0.242 1.00 . A A . 331 ALA CB 1 1
3 2704 1 1 29 ALA H H 4.753 22.924 -0.537 1.00 . A A . 331 ALA H 1 1
3 2705 1 1 29 ALA HA H 5.666 24.806 -1.358 1.00 . A A . 331 ALA HA 1 1
3 2706 1 1 29 ALA HB1 H 3.593 26.039 -0.831 1.00 . A A . 331 ALA HB1 1 1
3 2707 1 1 29 ALA HB2 H 5.023 27.052 -0.634 1.00 . A A . 331 ALA HB2 1 1
3 2708 1 1 29 ALA HB3 H 4.204 26.390 0.786 1.00 . A A . 331 ALA HB3 1 1
3 2709 1 1 29 ALA N N 4.668 23.691 0.064 1.00 . A A . 331 ALA N 1 1
3 2710 1 1 29 ALA O O 6.682 25.752 1.557 1.00 . A A . 331 ALA O 1 1
3 2711 1 1 30 PRO C C 9.879 25.740 0.746 1.00 . A A . 332 PRO C 1 1
3 2712 1 1 30 PRO CA C 9.091 24.405 0.815 1.00 . A A . 332 PRO CA 1 1
3 2713 1 1 30 PRO CB C 9.862 23.250 0.126 1.00 . A A . 332 PRO CB 1 1
3 2714 1 1 30 PRO CD C 7.906 23.652 -1.212 1.00 . A A . 332 PRO CD 1 1
3 2715 1 1 30 PRO CG C 9.370 23.268 -1.290 1.00 . A A . 332 PRO CG 1 1
3 2716 1 1 30 PRO HA H 8.920 24.151 1.860 1.00 . A A . 332 PRO HA 1 1
3 2717 1 1 30 PRO HB2 H 10.935 23.419 0.181 1.00 . A A . 332 PRO HB2 1 1
3 2718 1 1 30 PRO HB3 H 9.627 22.309 0.613 1.00 . A A . 332 PRO HB3 1 1
3 2719 1 1 30 PRO HD2 H 7.627 24.265 -2.060 1.00 . A A . 332 PRO HD2 1 1
3 2720 1 1 30 PRO HD3 H 7.277 22.768 -1.167 1.00 . A A . 332 PRO HD3 1 1
3 2721 1 1 30 PRO HG2 H 9.926 24.006 -1.868 1.00 . A A . 332 PRO HG2 1 1
3 2722 1 1 30 PRO HG3 H 9.484 22.288 -1.742 1.00 . A A . 332 PRO HG3 1 1
3 2723 1 1 30 PRO N N 7.806 24.430 0.063 1.00 . A A . 332 PRO N 1 1
3 2724 1 1 30 PRO O O 10.609 26.084 1.681 1.00 . A A . 332 PRO O 1 1
3 2725 1 1 31 GLU C C 9.791 28.896 0.222 1.00 . A A . 333 GLU C 1 1
3 2726 1 1 31 GLU CA C 10.407 27.761 -0.603 1.00 . A A . 333 GLU CA 1 1
3 2727 1 1 31 GLU CB C 10.447 28.118 -2.134 1.00 . A A . 333 GLU CB 1 1
3 2728 1 1 31 GLU CD C 7.886 28.106 -2.642 1.00 . A A . 333 GLU CD 1 1
3 2729 1 1 31 GLU CG C 9.285 27.586 -3.007 1.00 . A A . 333 GLU CG 1 1
3 2730 1 1 31 GLU H H 9.076 26.151 -1.034 1.00 . A A . 333 GLU H 1 1
3 2731 1 1 31 GLU HA H 11.431 27.632 -0.257 1.00 . A A . 333 GLU HA 1 1
3 2732 1 1 31 GLU HB2 H 10.473 29.197 -2.244 1.00 . A A . 333 GLU HB2 1 1
3 2733 1 1 31 GLU HB3 H 11.373 27.727 -2.549 1.00 . A A . 333 GLU HB3 1 1
3 2734 1 1 31 GLU HG2 H 9.492 27.855 -4.032 1.00 . A A . 333 GLU HG2 1 1
3 2735 1 1 31 GLU HG3 H 9.279 26.508 -2.930 1.00 . A A . 333 GLU HG3 1 1
3 2736 1 1 31 GLU N N 9.708 26.477 -0.363 1.00 . A A . 333 GLU N 1 1
3 2737 1 1 31 GLU O O 10.478 29.871 0.550 1.00 . A A . 333 GLU O 1 1
3 2738 1 1 31 GLU OE1 O 7.193 27.467 -1.818 1.00 . A A . 333 GLU OE1 1 1
3 2739 1 1 31 GLU OE2 O 7.477 29.164 -3.162 1.00 . A A . 333 GLU OE2 1 1
3 2740 1 1 32 LYS C C 7.806 29.360 2.872 1.00 . A A . 334 LYS C 1 1
3 2741 1 1 32 LYS CA C 7.787 29.753 1.379 1.00 . A A . 334 LYS CA 1 1
3 2742 1 1 32 LYS CB C 6.332 29.972 0.865 1.00 . A A . 334 LYS CB 1 1
3 2743 1 1 32 LYS CD C 4.816 31.049 -0.941 1.00 . A A . 334 LYS CD 1 1
3 2744 1 1 32 LYS CE C 4.004 29.779 -1.235 1.00 . A A . 334 LYS CE 1 1
3 2745 1 1 32 LYS CG C 6.258 30.754 -0.464 1.00 . A A . 334 LYS CG 1 1
3 2746 1 1 32 LYS H H 7.998 27.989 0.210 1.00 . A A . 334 LYS H 1 1
3 2747 1 1 32 LYS HA H 8.326 30.689 1.273 1.00 . A A . 334 LYS HA 1 1
3 2748 1 1 32 LYS HB2 H 5.859 29.005 0.724 1.00 . A A . 334 LYS HB2 1 1
3 2749 1 1 32 LYS HB3 H 5.769 30.526 1.614 1.00 . A A . 334 LYS HB3 1 1
3 2750 1 1 32 LYS HD2 H 4.300 31.619 -0.173 1.00 . A A . 334 LYS HD2 1 1
3 2751 1 1 32 LYS HD3 H 4.866 31.650 -1.846 1.00 . A A . 334 LYS HD3 1 1
3 2752 1 1 32 LYS HE2 H 3.883 29.216 -0.318 1.00 . A A . 334 LYS HE2 1 1
3 2753 1 1 32 LYS HE3 H 3.023 30.063 -1.604 1.00 . A A . 334 LYS HE3 1 1
3 2754 1 1 32 LYS HG2 H 6.778 31.699 -0.333 1.00 . A A . 334 LYS HG2 1 1
3 2755 1 1 32 LYS HG3 H 6.775 30.179 -1.229 1.00 . A A . 334 LYS HG3 1 1
3 2756 1 1 32 LYS HZ1 H 4.924 29.462 -3.075 1.00 . A A . 334 LYS HZ1 1 1
3 2757 1 1 32 LYS HZ2 H 4.015 28.149 -2.532 1.00 . A A . 334 LYS HZ2 1 1
3 2758 1 1 32 LYS HZ3 H 5.517 28.483 -1.838 1.00 . A A . 334 LYS HZ3 1 1
3 2759 1 1 32 LYS N N 8.493 28.766 0.547 1.00 . A A . 334 LYS N 1 1
3 2760 1 1 32 LYS NZ N 4.658 28.909 -2.238 1.00 . A A . 334 LYS NZ 1 1
3 2761 1 1 32 LYS O O 7.142 30.014 3.684 1.00 . A A . 334 LYS O 1 1
3 2762 1 1 33 GLN C C 9.730 28.770 5.384 1.00 . A A . 335 GLN C 1 1
3 2763 1 1 33 GLN CA C 8.736 27.876 4.639 1.00 . A A . 335 GLN CA 1 1
3 2764 1 1 33 GLN CB C 9.192 26.398 4.770 1.00 . A A . 335 GLN CB 1 1
3 2765 1 1 33 GLN CD C 8.553 23.919 4.700 1.00 . A A . 335 GLN CD 1 1
3 2766 1 1 33 GLN CG C 8.130 25.356 4.395 1.00 . A A . 335 GLN CG 1 1
3 2767 1 1 33 GLN H H 9.043 27.801 2.536 1.00 . A A . 335 GLN H 1 1
3 2768 1 1 33 GLN HA H 7.763 27.975 5.119 1.00 . A A . 335 GLN HA 1 1
3 2769 1 1 33 GLN HB2 H 10.057 26.244 4.131 1.00 . A A . 335 GLN HB2 1 1
3 2770 1 1 33 GLN HB3 H 9.495 26.212 5.801 1.00 . A A . 335 GLN HB3 1 1
3 2771 1 1 33 GLN HE21 H 7.532 23.249 3.135 1.00 . A A . 335 GLN HE21 1 1
3 2772 1 1 33 GLN HE22 H 8.361 22.053 4.065 1.00 . A A . 335 GLN HE22 1 1
3 2773 1 1 33 GLN HG2 H 7.222 25.570 4.953 1.00 . A A . 335 GLN HG2 1 1
3 2774 1 1 33 GLN HG3 H 7.918 25.445 3.335 1.00 . A A . 335 GLN HG3 1 1
3 2775 1 1 33 GLN N N 8.573 28.302 3.233 1.00 . A A . 335 GLN N 1 1
3 2776 1 1 33 GLN NE2 N 8.108 22.980 3.884 1.00 . A A . 335 GLN NE2 1 1
3 2777 1 1 33 GLN O O 10.754 29.190 4.829 1.00 . A A . 335 GLN O 1 1
3 2778 1 1 33 GLN OE1 O 9.285 23.660 5.657 1.00 . A A . 335 GLN OE1 1 1
3 2779 1 1 34 LEU C C 10.308 28.969 8.903 1.00 . A A . 336 LEU C 1 1
3 2780 1 1 34 LEU CA C 10.241 29.767 7.596 1.00 . A A . 336 LEU CA 1 1
3 2781 1 1 34 LEU CB C 9.682 31.192 7.835 1.00 . A A . 336 LEU CB 1 1
3 2782 1 1 34 LEU CD1 C 9.099 33.519 6.935 1.00 . A A . 336 LEU CD1 1 1
3 2783 1 1 34 LEU CD2 C 11.221 32.349 6.146 1.00 . A A . 336 LEU CD2 1 1
3 2784 1 1 34 LEU CG C 9.760 32.160 6.618 1.00 . A A . 336 LEU CG 1 1
3 2785 1 1 34 LEU H H 8.530 28.717 6.966 1.00 . A A . 336 LEU H 1 1
3 2786 1 1 34 LEU HA H 11.245 29.845 7.178 1.00 . A A . 336 LEU HA 1 1
3 2787 1 1 34 LEU HB2 H 8.641 31.100 8.138 1.00 . A A . 336 LEU HB2 1 1
3 2788 1 1 34 LEU HB3 H 10.232 31.638 8.659 1.00 . A A . 336 LEU HB3 1 1
3 2789 1 1 34 LEU HD11 H 9.163 34.165 6.069 1.00 . A A . 336 LEU HD11 1 1
3 2790 1 1 34 LEU HD12 H 9.603 33.993 7.769 1.00 . A A . 336 LEU HD12 1 1
3 2791 1 1 34 LEU HD13 H 8.057 33.369 7.185 1.00 . A A . 336 LEU HD13 1 1
3 2792 1 1 34 LEU HD21 H 11.247 33.024 5.300 1.00 . A A . 336 LEU HD21 1 1
3 2793 1 1 34 LEU HD22 H 11.636 31.397 5.845 1.00 . A A . 336 LEU HD22 1 1
3 2794 1 1 34 LEU HD23 H 11.822 32.761 6.951 1.00 . A A . 336 LEU HD23 1 1
3 2795 1 1 34 LEU HG H 9.213 31.714 5.799 1.00 . A A . 336 LEU HG 1 1
3 2796 1 1 34 LEU N N 9.396 29.038 6.650 1.00 . A A . 336 LEU N 1 1
3 2797 1 1 34 LEU O O 9.353 28.945 9.686 1.00 . A A . 336 LEU O 1 1
3 2798 1 1 35 LEU C C 12.164 28.142 11.466 1.00 . A A . 337 LEU C 1 1
3 2799 1 1 35 LEU CA C 11.641 27.375 10.239 1.00 . A A . 337 LEU CA 1 1
3 2800 1 1 35 LEU CB C 12.616 26.206 9.858 1.00 . A A . 337 LEU CB 1 1
3 2801 1 1 35 LEU CD1 C 11.915 25.743 7.399 1.00 . A A . 337 LEU CD1 1 1
3 2802 1 1 35 LEU CD2 C 13.035 23.909 8.772 1.00 . A A . 337 LEU CD2 1 1
3 2803 1 1 35 LEU CG C 12.100 25.147 8.816 1.00 . A A . 337 LEU CG 1 1
3 2804 1 1 35 LEU H H 12.181 28.451 8.487 1.00 . A A . 337 LEU H 1 1
3 2805 1 1 35 LEU HA H 10.669 26.946 10.490 1.00 . A A . 337 LEU HA 1 1
3 2806 1 1 35 LEU HB2 H 13.535 26.637 9.470 1.00 . A A . 337 LEU HB2 1 1
3 2807 1 1 35 LEU HB3 H 12.861 25.673 10.773 1.00 . A A . 337 LEU HB3 1 1
3 2808 1 1 35 LEU HD11 H 11.203 26.559 7.434 1.00 . A A . 337 LEU HD11 1 1
3 2809 1 1 35 LEU HD12 H 11.541 24.980 6.729 1.00 . A A . 337 LEU HD12 1 1
3 2810 1 1 35 LEU HD13 H 12.863 26.112 7.028 1.00 . A A . 337 LEU HD13 1 1
3 2811 1 1 35 LEU HD21 H 12.644 23.181 8.073 1.00 . A A . 337 LEU HD21 1 1
3 2812 1 1 35 LEU HD22 H 13.092 23.457 9.755 1.00 . A A . 337 LEU HD22 1 1
3 2813 1 1 35 LEU HD23 H 14.028 24.207 8.460 1.00 . A A . 337 LEU HD23 1 1
3 2814 1 1 35 LEU HG H 11.126 24.803 9.142 1.00 . A A . 337 LEU HG 1 1
3 2815 1 1 35 LEU N N 11.444 28.305 9.114 1.00 . A A . 337 LEU N 1 1
3 2816 1 1 35 LEU O O 13.328 28.543 11.502 1.00 . A A . 337 LEU O 1 1
3 2817 1 1 36 CYS C C 12.512 28.085 14.541 1.00 . A A . 338 CYS C 1 1
3 2818 1 1 36 CYS CA C 11.624 29.030 13.720 1.00 . A A . 338 CYS CA 1 1
3 2819 1 1 36 CYS CB C 10.362 29.399 14.538 1.00 . A A . 338 CYS CB 1 1
3 2820 1 1 36 CYS H H 10.333 28.112 12.301 1.00 . A A . 338 CYS H 1 1
3 2821 1 1 36 CYS HA H 12.171 29.943 13.495 1.00 . A A . 338 CYS HA 1 1
3 2822 1 1 36 CYS HB2 H 9.656 29.920 13.899 1.00 . A A . 338 CYS HB2 1 1
3 2823 1 1 36 CYS HB3 H 9.895 28.486 14.908 1.00 . A A . 338 CYS HB3 1 1
3 2824 1 1 36 CYS N N 11.266 28.384 12.445 1.00 . A A . 338 CYS N 1 1
3 2825 1 1 36 CYS O O 12.013 27.076 15.061 1.00 . A A . 338 CYS O 1 1
3 2826 1 1 36 CYS SG S 10.696 30.476 15.977 1.00 . A A . 338 CYS SG 1 1
3 2827 1 1 37 ASP C C 14.381 27.420 16.851 1.00 . A A . 339 ASP C 1 1
3 2828 1 1 37 ASP CA C 14.815 27.627 15.387 1.00 . A A . 339 ASP CA 1 1
3 2829 1 1 37 ASP CB C 16.198 28.322 15.344 1.00 . A A . 339 ASP CB 1 1
3 2830 1 1 37 ASP CG C 16.801 28.390 13.935 1.00 . A A . 339 ASP CG 1 1
3 2831 1 1 37 ASP H H 14.126 29.215 14.146 1.00 . A A . 339 ASP H 1 1
3 2832 1 1 37 ASP HA H 14.895 26.654 14.903 1.00 . A A . 339 ASP HA 1 1
3 2833 1 1 37 ASP HB2 H 16.092 29.333 15.732 1.00 . A A . 339 ASP HB2 1 1
3 2834 1 1 37 ASP HB3 H 16.892 27.783 15.986 1.00 . A A . 339 ASP HB3 1 1
3 2835 1 1 37 ASP N N 13.815 28.417 14.632 1.00 . A A . 339 ASP N 1 1
3 2836 1 1 37 ASP O O 14.447 26.308 17.371 1.00 . A A . 339 ASP O 1 1
3 2837 1 1 37 ASP OD1 O 17.026 27.322 13.325 1.00 . A A . 339 ASP OD1 1 1
3 2838 1 1 37 ASP OD2 O 17.084 29.505 13.442 1.00 . A A . 339 ASP OD2 1 1
3 2839 1 1 38 GLU C C 12.331 27.432 19.091 1.00 . A A . 340 GLU C 1 1
3 2840 1 1 38 GLU CA C 13.386 28.538 18.853 1.00 . A A . 340 GLU CA 1 1
3 2841 1 1 38 GLU CB C 12.746 29.929 19.115 1.00 . A A . 340 GLU CB 1 1
3 2842 1 1 38 GLU CD C 12.984 29.998 21.686 1.00 . A A . 340 GLU CD 1 1
3 2843 1 1 38 GLU CG C 12.041 30.096 20.477 1.00 . A A . 340 GLU CG 1 1
3 2844 1 1 38 GLU H H 13.956 29.367 16.981 1.00 . A A . 340 GLU H 1 1
3 2845 1 1 38 GLU HA H 14.219 28.398 19.533 1.00 . A A . 340 GLU HA 1 1
3 2846 1 1 38 GLU HB2 H 13.518 30.688 19.042 1.00 . A A . 340 GLU HB2 1 1
3 2847 1 1 38 GLU HB3 H 12.011 30.120 18.339 1.00 . A A . 340 GLU HB3 1 1
3 2848 1 1 38 GLU HG2 H 11.564 31.070 20.495 1.00 . A A . 340 GLU HG2 1 1
3 2849 1 1 38 GLU HG3 H 11.269 29.337 20.564 1.00 . A A . 340 GLU HG3 1 1
3 2850 1 1 38 GLU N N 13.920 28.520 17.471 1.00 . A A . 340 GLU N 1 1
3 2851 1 1 38 GLU O O 12.438 26.637 20.025 1.00 . A A . 340 GLU O 1 1
3 2852 1 1 38 GLU OE1 O 12.993 28.953 22.370 1.00 . A A . 340 GLU OE1 1 1
3 2853 1 1 38 GLU OE2 O 13.714 30.976 21.956 1.00 . A A . 340 GLU OE2 1 1
3 2854 1 1 39 CYS C C 10.407 25.124 17.720 1.00 . A A . 341 CYS C 1 1
3 2855 1 1 39 CYS CA C 10.157 26.502 18.358 1.00 . A A . 341 CYS CA 1 1
3 2856 1 1 39 CYS CB C 8.918 27.175 17.716 1.00 . A A . 341 CYS CB 1 1
3 2857 1 1 39 CYS H H 11.379 27.958 17.422 1.00 . A A . 341 CYS H 1 1
3 2858 1 1 39 CYS HA H 9.963 26.360 19.415 1.00 . A A . 341 CYS HA 1 1
3 2859 1 1 39 CYS HB2 H 9.135 27.429 16.684 1.00 . A A . 341 CYS HB2 1 1
3 2860 1 1 39 CYS HB3 H 8.075 26.493 17.744 1.00 . A A . 341 CYS HB3 1 1
3 2861 1 1 39 CYS N N 11.323 27.394 18.214 1.00 . A A . 341 CYS N 1 1
3 2862 1 1 39 CYS O O 9.601 24.203 17.914 1.00 . A A . 341 CYS O 1 1
3 2863 1 1 39 CYS SG S 8.393 28.706 18.548 1.00 . A A . 341 CYS SG 1 1
3 2864 1 1 40 ASP C C 10.659 23.458 15.193 1.00 . A A . 342 ASP C 1 1
3 2865 1 1 40 ASP CA C 11.839 23.817 16.114 1.00 . A A . 342 ASP CA 1 1
3 2866 1 1 40 ASP CB C 12.268 22.597 16.991 1.00 . A A . 342 ASP CB 1 1
3 2867 1 1 40 ASP CG C 13.611 22.818 17.703 1.00 . A A . 342 ASP CG 1 1
3 2868 1 1 40 ASP H H 12.183 25.724 16.990 1.00 . A A . 342 ASP H 1 1
3 2869 1 1 40 ASP HA H 12.667 24.108 15.483 1.00 . A A . 342 ASP HA 1 1
3 2870 1 1 40 ASP HB2 H 11.506 22.416 17.745 1.00 . A A . 342 ASP HB2 1 1
3 2871 1 1 40 ASP HB3 H 12.342 21.709 16.363 1.00 . A A . 342 ASP HB3 1 1
3 2872 1 1 40 ASP N N 11.524 25.002 16.958 1.00 . A A . 342 ASP N 1 1
3 2873 1 1 40 ASP O O 10.400 22.285 14.893 1.00 . A A . 342 ASP O 1 1
3 2874 1 1 40 ASP OD1 O 14.634 22.240 17.264 1.00 . A A . 342 ASP OD1 1 1
3 2875 1 1 40 ASP OD2 O 13.655 23.584 18.689 1.00 . A A . 342 ASP OD2 1 1
3 2876 1 1 41 MET C C 8.830 25.183 12.681 1.00 . A A . 343 MET C 1 1
3 2877 1 1 41 MET CA C 8.732 24.376 13.964 1.00 . A A . 343 MET CA 1 1
3 2878 1 1 41 MET CB C 7.534 24.887 14.824 1.00 . A A . 343 MET CB 1 1
3 2879 1 1 41 MET CE C 6.469 21.799 14.752 1.00 . A A . 343 MET CE 1 1
3 2880 1 1 41 MET CG C 6.126 24.576 14.259 1.00 . A A . 343 MET CG 1 1
3 2881 1 1 41 MET H H 10.352 25.396 14.848 1.00 . A A . 343 MET H 1 1
3 2882 1 1 41 MET HA H 8.573 23.327 13.717 1.00 . A A . 343 MET HA 1 1
3 2883 1 1 41 MET HB2 H 7.597 24.436 15.806 1.00 . A A . 343 MET HB2 1 1
3 2884 1 1 41 MET HB3 H 7.628 25.963 14.943 1.00 . A A . 343 MET HB3 1 1
3 2885 1 1 41 MET HE1 H 7.427 22.017 15.203 1.00 . A A . 343 MET HE1 1 1
3 2886 1 1 41 MET HE2 H 6.595 21.667 13.687 1.00 . A A . 343 MET HE2 1 1
3 2887 1 1 41 MET HE3 H 6.067 20.894 15.180 1.00 . A A . 343 MET HE3 1 1
3 2888 1 1 41 MET HG2 H 5.489 25.441 14.406 1.00 . A A . 343 MET HG2 1 1
3 2889 1 1 41 MET HG3 H 6.201 24.378 13.197 1.00 . A A . 343 MET HG3 1 1
3 2890 1 1 41 MET N N 9.980 24.503 14.713 1.00 . A A . 343 MET N 1 1
3 2891 1 1 41 MET O O 9.227 26.362 12.712 1.00 . A A . 343 MET O 1 1
3 2892 1 1 41 MET SD S 5.330 23.158 15.058 1.00 . A A . 343 MET SD 1 1
3 2893 1 1 42 ALA C C 7.082 26.121 10.318 1.00 . A A . 344 ALA C 1 1
3 2894 1 1 42 ALA CA C 8.319 25.217 10.278 1.00 . A A . 344 ALA CA 1 1
3 2895 1 1 42 ALA CB C 8.202 24.199 9.132 1.00 . A A . 344 ALA CB 1 1
3 2896 1 1 42 ALA H H 8.321 23.578 11.609 1.00 . A A . 344 ALA H 1 1
3 2897 1 1 42 ALA HA H 9.202 25.825 10.101 1.00 . A A . 344 ALA HA 1 1
3 2898 1 1 42 ALA HB1 H 8.116 24.720 8.184 1.00 . A A . 344 ALA HB1 1 1
3 2899 1 1 42 ALA HB2 H 7.326 23.574 9.273 1.00 . A A . 344 ALA HB2 1 1
3 2900 1 1 42 ALA HB3 H 9.084 23.570 9.112 1.00 . A A . 344 ALA HB3 1 1
3 2901 1 1 42 ALA N N 8.479 24.543 11.562 1.00 . A A . 344 ALA N 1 1
3 2902 1 1 42 ALA O O 6.126 25.866 11.064 1.00 . A A . 344 ALA O 1 1
3 2903 1 1 43 PHE C C 5.900 28.361 7.805 1.00 . A A . 345 PHE C 1 1
3 2904 1 1 43 PHE CA C 5.981 28.092 9.308 1.00 . A A . 345 PHE CA 1 1
3 2905 1 1 43 PHE CB C 6.108 29.417 10.126 1.00 . A A . 345 PHE CB 1 1
3 2906 1 1 43 PHE CD1 C 7.043 28.846 12.439 1.00 . A A . 345 PHE CD1 1 1
3 2907 1 1 43 PHE CD2 C 4.734 29.443 12.271 1.00 . A A . 345 PHE CD2 1 1
3 2908 1 1 43 PHE CE1 C 6.894 28.660 13.800 1.00 . A A . 345 PHE CE1 1 1
3 2909 1 1 43 PHE CE2 C 4.590 29.262 13.636 1.00 . A A . 345 PHE CE2 1 1
3 2910 1 1 43 PHE CG C 5.963 29.239 11.644 1.00 . A A . 345 PHE CG 1 1
3 2911 1 1 43 PHE CZ C 5.668 28.868 14.399 1.00 . A A . 345 PHE CZ 1 1
3 2912 1 1 43 PHE H H 7.984 27.416 9.113 1.00 . A A . 345 PHE H 1 1
3 2913 1 1 43 PHE HA H 5.071 27.574 9.604 1.00 . A A . 345 PHE HA 1 1
3 2914 1 1 43 PHE HB2 H 7.079 29.863 9.933 1.00 . A A . 345 PHE HB2 1 1
3 2915 1 1 43 PHE HB3 H 5.339 30.108 9.797 1.00 . A A . 345 PHE HB3 1 1
3 2916 1 1 43 PHE HD1 H 8.010 28.681 11.977 1.00 . A A . 345 PHE HD1 1 1
3 2917 1 1 43 PHE HD2 H 3.881 29.754 11.680 1.00 . A A . 345 PHE HD2 1 1
3 2918 1 1 43 PHE HE1 H 7.742 28.355 14.400 1.00 . A A . 345 PHE HE1 1 1
3 2919 1 1 43 PHE HE2 H 3.628 29.424 14.104 1.00 . A A . 345 PHE HE2 1 1
3 2920 1 1 43 PHE HZ H 5.555 28.721 15.467 1.00 . A A . 345 PHE HZ 1 1
3 2921 1 1 43 PHE N N 7.130 27.199 9.549 1.00 . A A . 345 PHE N 1 1
3 2922 1 1 43 PHE O O 6.641 27.763 7.026 1.00 . A A . 345 PHE O 1 1
3 2923 1 1 44 HIS C C 4.641 31.197 5.999 1.00 . A A . 346 HIS C 1 1
3 2924 1 1 44 HIS CA C 4.867 29.685 5.999 1.00 . A A . 346 HIS CA 1 1
3 2925 1 1 44 HIS CB C 3.728 28.955 5.226 1.00 . A A . 346 HIS CB 1 1
3 2926 1 1 44 HIS CD2 C 4.962 27.041 4.016 1.00 . A A . 346 HIS CD2 1 1
3 2927 1 1 44 HIS CE1 C 3.843 25.368 4.835 1.00 . A A . 346 HIS CE1 1 1
3 2928 1 1 44 HIS CG C 4.028 27.516 4.869 1.00 . A A . 346 HIS CG 1 1
3 2929 1 1 44 HIS H H 4.314 29.550 8.048 1.00 . A A . 346 HIS H 1 1
3 2930 1 1 44 HIS HA H 5.819 29.486 5.503 1.00 . A A . 346 HIS HA 1 1
3 2931 1 1 44 HIS HB2 H 2.828 28.972 5.821 1.00 . A A . 346 HIS HB2 1 1
3 2932 1 1 44 HIS HB3 H 3.534 29.484 4.298 1.00 . A A . 346 HIS HB3 1 1
3 2933 1 1 44 HIS HD2 H 5.667 27.625 3.445 1.00 . A A . 346 HIS HD2 1 1
3 2934 1 1 44 HIS HE1 H 3.490 24.357 5.015 1.00 . A A . 346 HIS HE1 1 1
3 2935 1 1 44 HIS HE2 H 5.172 25.100 3.282 1.00 . A A . 346 HIS HE2 1 1
3 2936 1 1 44 HIS N N 4.963 29.213 7.394 1.00 . A A . 346 HIS N 1 1
3 2937 1 1 44 HIS ND1 N 3.316 26.449 5.384 1.00 . A A . 346 HIS ND1 1 1
3 2938 1 1 44 HIS NE2 N 4.847 25.678 4.007 1.00 . A A . 346 HIS NE2 1 1
3 2939 1 1 44 HIS O O 4.088 31.729 6.962 1.00 . A A . 346 HIS O 1 1
3 2940 1 1 45 LEU C C 3.411 33.764 4.854 1.00 . A A . 347 LEU C 1 1
3 2941 1 1 45 LEU CA C 4.885 33.319 4.688 1.00 . A A . 347 LEU CA 1 1
3 2942 1 1 45 LEU CB C 5.398 33.675 3.262 1.00 . A A . 347 LEU CB 1 1
3 2943 1 1 45 LEU CD1 C 7.349 33.841 1.590 1.00 . A A . 347 LEU CD1 1 1
3 2944 1 1 45 LEU CD2 C 7.626 34.695 3.964 1.00 . A A . 347 LEU CD2 1 1
3 2945 1 1 45 LEU CG C 6.948 33.639 3.068 1.00 . A A . 347 LEU CG 1 1
3 2946 1 1 45 LEU H H 5.535 31.349 4.217 1.00 . A A . 347 LEU H 1 1
3 2947 1 1 45 LEU HA H 5.493 33.842 5.421 1.00 . A A . 347 LEU HA 1 1
3 2948 1 1 45 LEU HB2 H 4.947 32.974 2.562 1.00 . A A . 347 LEU HB2 1 1
3 2949 1 1 45 LEU HB3 H 5.048 34.670 3.006 1.00 . A A . 347 LEU HB3 1 1
3 2950 1 1 45 LEU HD11 H 6.929 33.047 0.987 1.00 . A A . 347 LEU HD11 1 1
3 2951 1 1 45 LEU HD12 H 8.427 33.820 1.498 1.00 . A A . 347 LEU HD12 1 1
3 2952 1 1 45 LEU HD13 H 6.980 34.796 1.233 1.00 . A A . 347 LEU HD13 1 1
3 2953 1 1 45 LEU HD21 H 8.699 34.648 3.833 1.00 . A A . 347 LEU HD21 1 1
3 2954 1 1 45 LEU HD22 H 7.392 34.500 5.002 1.00 . A A . 347 LEU HD22 1 1
3 2955 1 1 45 LEU HD23 H 7.277 35.687 3.700 1.00 . A A . 347 LEU HD23 1 1
3 2956 1 1 45 LEU HG H 7.319 32.666 3.372 1.00 . A A . 347 LEU HG 1 1
3 2957 1 1 45 LEU N N 5.065 31.862 4.909 1.00 . A A . 347 LEU N 1 1
3 2958 1 1 45 LEU O O 3.125 34.830 5.404 1.00 . A A . 347 LEU O 1 1
3 2959 1 1 46 TYR C C 0.363 32.497 5.616 1.00 . A A . 348 TYR C 1 1
3 2960 1 1 46 TYR CA C 1.045 33.139 4.382 1.00 . A A . 348 TYR CA 1 1
3 2961 1 1 46 TYR CB C 0.436 32.630 3.031 1.00 . A A . 348 TYR CB 1 1
3 2962 1 1 46 TYR CD1 C -0.199 30.158 2.646 1.00 . A A . 348 TYR CD1 1 1
3 2963 1 1 46 TYR CD2 C 2.070 30.797 2.246 1.00 . A A . 348 TYR CD2 1 1
3 2964 1 1 46 TYR CE1 C 0.111 28.855 2.285 1.00 . A A . 348 TYR CE1 1 1
3 2965 1 1 46 TYR CE2 C 2.378 29.502 1.890 1.00 . A A . 348 TYR CE2 1 1
3 2966 1 1 46 TYR CG C 0.774 31.162 2.638 1.00 . A A . 348 TYR CG 1 1
3 2967 1 1 46 TYR CZ C 1.399 28.536 1.906 1.00 . A A . 348 TYR CZ 1 1
3 2968 1 1 46 TYR H H 2.825 32.051 4.054 1.00 . A A . 348 TYR H 1 1
3 2969 1 1 46 TYR HA H 0.884 34.215 4.443 1.00 . A A . 348 TYR HA 1 1
3 2970 1 1 46 TYR HB2 H -0.645 32.726 3.076 1.00 . A A . 348 TYR HB2 1 1
3 2971 1 1 46 TYR HB3 H 0.794 33.271 2.234 1.00 . A A . 348 TYR HB3 1 1
3 2972 1 1 46 TYR HD1 H -1.211 30.410 2.944 1.00 . A A . 348 TYR HD1 1 1
3 2973 1 1 46 TYR HD2 H 2.849 31.556 2.235 1.00 . A A . 348 TYR HD2 1 1
3 2974 1 1 46 TYR HE1 H -0.656 28.096 2.300 1.00 . A A . 348 TYR HE1 1 1
3 2975 1 1 46 TYR HE2 H 3.390 29.251 1.596 1.00 . A A . 348 TYR HE2 1 1
3 2976 1 1 46 TYR HH H 1.089 26.915 0.908 1.00 . A A . 348 TYR HH 1 1
3 2977 1 1 46 TYR N N 2.503 32.901 4.391 1.00 . A A . 348 TYR N 1 1
3 2978 1 1 46 TYR O O -0.848 32.622 5.795 1.00 . A A . 348 TYR O 1 1
3 2979 1 1 46 TYR OH O 1.722 27.243 1.555 1.00 . A A . 348 TYR OH 1 1
3 2980 1 1 47 CYS C C 1.066 32.200 8.943 1.00 . A A . 349 CYS C 1 1
3 2981 1 1 47 CYS CA C 0.698 31.259 7.766 1.00 . A A . 349 CYS CA 1 1
3 2982 1 1 47 CYS CB C 1.322 29.857 7.996 1.00 . A A . 349 CYS CB 1 1
3 2983 1 1 47 CYS H H 2.100 31.712 6.230 1.00 . A A . 349 CYS H 1 1
3 2984 1 1 47 CYS HA H -0.382 31.158 7.731 1.00 . A A . 349 CYS HA 1 1
3 2985 1 1 47 CYS HB2 H 2.401 29.922 7.895 1.00 . A A . 349 CYS HB2 1 1
3 2986 1 1 47 CYS HB3 H 1.083 29.514 8.994 1.00 . A A . 349 CYS HB3 1 1
3 2987 1 1 47 CYS N N 1.162 31.824 6.471 1.00 . A A . 349 CYS N 1 1
3 2988 1 1 47 CYS O O 0.930 31.817 10.110 1.00 . A A . 349 CYS O 1 1
3 2989 1 1 47 CYS SG S 0.754 28.569 6.843 1.00 . A A . 349 CYS SG 1 1
3 2990 1 1 48 LEU C C 0.878 35.474 9.877 1.00 . A A . 350 LEU C 1 1
3 2991 1 1 48 LEU CA C 1.976 34.420 9.635 1.00 . A A . 350 LEU CA 1 1
3 2992 1 1 48 LEU CB C 3.289 35.123 9.178 1.00 . A A . 350 LEU CB 1 1
3 2993 1 1 48 LEU CD1 C 5.738 34.977 8.437 1.00 . A A . 350 LEU CD1 1 1
3 2994 1 1 48 LEU CD2 C 4.835 33.319 10.159 1.00 . A A . 350 LEU CD2 1 1
3 2995 1 1 48 LEU CG C 4.506 34.183 8.915 1.00 . A A . 350 LEU CG 1 1
3 2996 1 1 48 LEU H H 1.593 33.672 7.678 1.00 . A A . 350 LEU H 1 1
3 2997 1 1 48 LEU HA H 2.167 33.899 10.569 1.00 . A A . 350 LEU HA 1 1
3 2998 1 1 48 LEU HB2 H 3.080 35.673 8.261 1.00 . A A . 350 LEU HB2 1 1
3 2999 1 1 48 LEU HB3 H 3.575 35.839 9.941 1.00 . A A . 350 LEU HB3 1 1
3 3000 1 1 48 LEU HD11 H 6.034 35.696 9.190 1.00 . A A . 350 LEU HD11 1 1
3 3001 1 1 48 LEU HD12 H 5.499 35.501 7.518 1.00 . A A . 350 LEU HD12 1 1
3 3002 1 1 48 LEU HD13 H 6.559 34.297 8.247 1.00 . A A . 350 LEU HD13 1 1
3 3003 1 1 48 LEU HD21 H 5.056 33.957 11.004 1.00 . A A . 350 LEU HD21 1 1
3 3004 1 1 48 LEU HD22 H 5.689 32.688 9.953 1.00 . A A . 350 LEU HD22 1 1
3 3005 1 1 48 LEU HD23 H 3.985 32.690 10.397 1.00 . A A . 350 LEU HD23 1 1
3 3006 1 1 48 LEU HG H 4.242 33.505 8.112 1.00 . A A . 350 LEU HG 1 1
3 3007 1 1 48 LEU N N 1.545 33.423 8.624 1.00 . A A . 350 LEU N 1 1
3 3008 1 1 48 LEU O O -0.046 35.621 9.069 1.00 . A A . 350 LEU O 1 1
3 3009 1 1 49 LYS C C 1.087 38.459 11.908 1.00 . A A . 351 LYS C 1 1
3 3010 1 1 49 LYS CA C 0.151 37.359 11.334 1.00 . A A . 351 LYS CA 1 1
3 3011 1 1 49 LYS CB C -0.976 36.943 12.349 1.00 . A A . 351 LYS CB 1 1
3 3012 1 1 49 LYS CD C -2.091 39.275 12.735 1.00 . A A . 351 LYS CD 1 1
3 3013 1 1 49 LYS CE C -3.402 40.089 12.670 1.00 . A A . 351 LYS CE 1 1
3 3014 1 1 49 LYS CG C -2.277 37.798 12.301 1.00 . A A . 351 LYS CG 1 1
3 3015 1 1 49 LYS H H 1.717 35.966 11.629 1.00 . A A . 351 LYS H 1 1
3 3016 1 1 49 LYS HA H -0.309 37.724 10.419 1.00 . A A . 351 LYS HA 1 1
3 3017 1 1 49 LYS HB2 H -1.259 35.914 12.141 1.00 . A A . 351 LYS HB2 1 1
3 3018 1 1 49 LYS HB3 H -0.577 36.980 13.361 1.00 . A A . 351 LYS HB3 1 1
3 3019 1 1 49 LYS HD2 H -1.719 39.297 13.753 1.00 . A A . 351 LYS HD2 1 1
3 3020 1 1 49 LYS HD3 H -1.360 39.741 12.082 1.00 . A A . 351 LYS HD3 1 1
3 3021 1 1 49 LYS HE2 H -3.782 40.077 11.654 1.00 . A A . 351 LYS HE2 1 1
3 3022 1 1 49 LYS HE3 H -4.137 39.635 13.325 1.00 . A A . 351 LYS HE3 1 1
3 3023 1 1 49 LYS HG2 H -2.661 37.786 11.288 1.00 . A A . 351 LYS HG2 1 1
3 3024 1 1 49 LYS HG3 H -3.016 37.334 12.956 1.00 . A A . 351 LYS HG3 1 1
3 3025 1 1 49 LYS HZ1 H -2.838 41.546 14.051 1.00 . A A . 351 LYS HZ1 1 1
3 3026 1 1 49 LYS HZ2 H -4.113 42.021 13.043 1.00 . A A . 351 LYS HZ2 1 1
3 3027 1 1 49 LYS HZ3 H -2.531 41.973 12.446 1.00 . A A . 351 LYS HZ3 1 1
3 3028 1 1 49 LYS N N 1.009 36.207 10.998 1.00 . A A . 351 LYS N 1 1
3 3029 1 1 49 LYS NZ N -3.209 41.505 13.082 1.00 . A A . 351 LYS NZ 1 1
3 3030 1 1 49 LYS O O 1.567 38.318 13.039 1.00 . A A . 351 LYS O 1 1
3 3031 1 1 50 PRO C C 1.721 38.955 8.693 1.00 . A A . 352 PRO C 1 1
3 3032 1 1 50 PRO CA C 0.920 39.784 9.745 1.00 . A A . 352 PRO CA 1 1
3 3033 1 1 50 PRO CB C 1.124 41.310 9.568 1.00 . A A . 352 PRO CB 1 1
3 3034 1 1 50 PRO CD C 2.268 40.686 11.598 1.00 . A A . 352 PRO CD 1 1
3 3035 1 1 50 PRO CG C 2.330 41.628 10.406 1.00 . A A . 352 PRO CG 1 1
3 3036 1 1 50 PRO HA H -0.137 39.552 9.661 1.00 . A A . 352 PRO HA 1 1
3 3037 1 1 50 PRO HB2 H 1.287 41.553 8.525 1.00 . A A . 352 PRO HB2 1 1
3 3038 1 1 50 PRO HB3 H 0.244 41.841 9.927 1.00 . A A . 352 PRO HB3 1 1
3 3039 1 1 50 PRO HD2 H 3.256 40.328 11.851 1.00 . A A . 352 PRO HD2 1 1
3 3040 1 1 50 PRO HD3 H 1.826 41.182 12.456 1.00 . A A . 352 PRO HD3 1 1
3 3041 1 1 50 PRO HG2 H 3.238 41.454 9.831 1.00 . A A . 352 PRO HG2 1 1
3 3042 1 1 50 PRO HG3 H 2.293 42.660 10.733 1.00 . A A . 352 PRO HG3 1 1
3 3043 1 1 50 PRO N N 1.405 39.558 11.136 1.00 . A A . 352 PRO N 1 1
3 3044 1 1 50 PRO O O 2.935 38.749 8.860 1.00 . A A . 352 PRO O 1 1
3 3045 1 1 51 PRO C C 2.761 38.368 5.745 1.00 . A A . 353 PRO C 1 1
3 3046 1 1 51 PRO CA C 1.701 37.597 6.575 1.00 . A A . 353 PRO CA 1 1
3 3047 1 1 51 PRO CB C 0.512 37.109 5.701 1.00 . A A . 353 PRO CB 1 1
3 3048 1 1 51 PRO CD C -0.402 38.665 7.288 1.00 . A A . 353 PRO CD 1 1
3 3049 1 1 51 PRO CG C -0.536 38.168 5.861 1.00 . A A . 353 PRO CG 1 1
3 3050 1 1 51 PRO HA H 2.177 36.736 7.044 1.00 . A A . 353 PRO HA 1 1
3 3051 1 1 51 PRO HB2 H 0.818 37.003 4.664 1.00 . A A . 353 PRO HB2 1 1
3 3052 1 1 51 PRO HB3 H 0.160 36.148 6.066 1.00 . A A . 353 PRO HB3 1 1
3 3053 1 1 51 PRO HD2 H -0.661 39.717 7.352 1.00 . A A . 353 PRO HD2 1 1
3 3054 1 1 51 PRO HD3 H -1.027 38.085 7.960 1.00 . A A . 353 PRO HD3 1 1
3 3055 1 1 51 PRO HG2 H -0.355 38.978 5.157 1.00 . A A . 353 PRO HG2 1 1
3 3056 1 1 51 PRO HG3 H -1.521 37.748 5.695 1.00 . A A . 353 PRO HG3 1 1
3 3057 1 1 51 PRO N N 1.046 38.452 7.599 1.00 . A A . 353 PRO N 1 1
3 3058 1 1 51 PRO O O 2.492 39.462 5.236 1.00 . A A . 353 PRO O 1 1
3 3059 1 1 52 LEU C C 5.121 37.859 3.445 1.00 . A A . 354 LEU C 1 1
3 3060 1 1 52 LEU CA C 5.101 38.375 4.891 1.00 . A A . 354 LEU CA 1 1
3 3061 1 1 52 LEU CB C 6.441 38.023 5.602 1.00 . A A . 354 LEU CB 1 1
3 3062 1 1 52 LEU CD1 C 7.902 38.019 7.713 1.00 . A A . 354 LEU CD1 1 1
3 3063 1 1 52 LEU CD2 C 6.569 40.109 7.102 1.00 . A A . 354 LEU CD2 1 1
3 3064 1 1 52 LEU CG C 6.606 38.559 7.061 1.00 . A A . 354 LEU CG 1 1
3 3065 1 1 52 LEU H H 4.095 36.909 6.055 1.00 . A A . 354 LEU H 1 1
3 3066 1 1 52 LEU HA H 4.983 39.459 4.880 1.00 . A A . 354 LEU HA 1 1
3 3067 1 1 52 LEU HB2 H 6.532 36.938 5.624 1.00 . A A . 354 LEU HB2 1 1
3 3068 1 1 52 LEU HB3 H 7.260 38.415 5.002 1.00 . A A . 354 LEU HB3 1 1
3 3069 1 1 52 LEU HD11 H 7.982 38.392 8.727 1.00 . A A . 354 LEU HD11 1 1
3 3070 1 1 52 LEU HD12 H 8.767 38.341 7.145 1.00 . A A . 354 LEU HD12 1 1
3 3071 1 1 52 LEU HD13 H 7.874 36.936 7.737 1.00 . A A . 354 LEU HD13 1 1
3 3072 1 1 52 LEU HD21 H 7.383 40.513 6.512 1.00 . A A . 354 LEU HD21 1 1
3 3073 1 1 52 LEU HD22 H 6.666 40.449 8.125 1.00 . A A . 354 LEU HD22 1 1
3 3074 1 1 52 LEU HD23 H 5.629 40.462 6.702 1.00 . A A . 354 LEU HD23 1 1
3 3075 1 1 52 LEU HG H 5.773 38.198 7.656 1.00 . A A . 354 LEU HG 1 1
3 3076 1 1 52 LEU N N 3.968 37.784 5.634 1.00 . A A . 354 LEU N 1 1
3 3077 1 1 52 LEU O O 4.593 36.781 3.165 1.00 . A A . 354 LEU O 1 1
3 3078 1 1 53 THR C C 7.319 37.569 0.933 1.00 . A A . 355 THR C 1 1
3 3079 1 1 53 THR CA C 5.928 38.220 1.120 1.00 . A A . 355 THR CA 1 1
3 3080 1 1 53 THR CB C 5.746 39.427 0.124 1.00 . A A . 355 THR CB 1 1
3 3081 1 1 53 THR CG2 C 6.811 40.530 0.319 1.00 . A A . 355 THR CG2 1 1
3 3082 1 1 53 THR H H 6.051 39.518 2.808 1.00 . A A . 355 THR H 1 1
3 3083 1 1 53 THR HA H 5.172 37.473 0.879 1.00 . A A . 355 THR HA 1 1
3 3084 1 1 53 THR HB H 4.772 39.864 0.305 1.00 . A A . 355 THR HB 1 1
3 3085 1 1 53 THR HG1 H 5.424 38.082 -1.300 1.00 . A A . 355 THR HG1 1 1
3 3086 1 1 53 THR HG21 H 6.767 40.912 1.332 1.00 . A A . 355 THR HG21 1 1
3 3087 1 1 53 THR HG22 H 6.625 41.343 -0.370 1.00 . A A . 355 THR HG22 1 1
3 3088 1 1 53 THR HG23 H 7.801 40.127 0.125 1.00 . A A . 355 THR HG23 1 1
3 3089 1 1 53 THR N N 5.728 38.636 2.529 1.00 . A A . 355 THR N 1 1
3 3090 1 1 53 THR O O 7.561 36.876 -0.063 1.00 . A A . 355 THR O 1 1
3 3091 1 1 53 THR OG1 O 5.784 38.973 -1.245 1.00 . A A . 355 THR OG1 1 1
3 3092 1 1 54 SER C C 10.176 37.188 3.322 1.00 . A A . 356 SER C 1 1
3 3093 1 1 54 SER CA C 9.608 37.279 1.889 1.00 . A A . 356 SER CA 1 1
3 3094 1 1 54 SER CB C 10.482 38.212 1.010 1.00 . A A . 356 SER CB 1 1
3 3095 1 1 54 SER H H 7.934 38.301 2.704 1.00 . A A . 356 SER H 1 1
3 3096 1 1 54 SER HA H 9.599 36.285 1.455 1.00 . A A . 356 SER HA 1 1
3 3097 1 1 54 SER HB2 H 10.047 38.283 0.023 1.00 . A A . 356 SER HB2 1 1
3 3098 1 1 54 SER HB3 H 10.519 39.203 1.451 1.00 . A A . 356 SER HB3 1 1
3 3099 1 1 54 SER HG H 12.364 38.415 0.497 1.00 . A A . 356 SER HG 1 1
3 3100 1 1 54 SER N N 8.217 37.780 1.922 1.00 . A A . 356 SER N 1 1
3 3101 1 1 54 SER O O 9.559 37.678 4.281 1.00 . A A . 356 SER O 1 1
3 3102 1 1 54 SER OG O 11.809 37.726 0.877 1.00 . A A . 356 SER OG 1 1
3 3103 1 1 55 VAL C C 12.782 37.793 5.042 1.00 . A A . 357 VAL C 1 1
3 3104 1 1 55 VAL CA C 12.072 36.440 4.742 1.00 . A A . 357 VAL CA 1 1
3 3105 1 1 55 VAL CB C 13.119 35.245 4.718 1.00 . A A . 357 VAL CB 1 1
3 3106 1 1 55 VAL CG1 C 14.153 35.402 3.573 1.00 . A A . 357 VAL CG1 1 1
3 3107 1 1 55 VAL CG2 C 13.830 35.060 6.090 1.00 . A A . 357 VAL CG2 1 1
3 3108 1 1 55 VAL H H 11.732 36.102 2.673 1.00 . A A . 357 VAL H 1 1
3 3109 1 1 55 VAL HA H 11.340 36.233 5.521 1.00 . A A . 357 VAL HA 1 1
3 3110 1 1 55 VAL HB H 12.555 34.333 4.516 1.00 . A A . 357 VAL HB 1 1
3 3111 1 1 55 VAL HG11 H 14.833 34.559 3.573 1.00 . A A . 357 VAL HG11 1 1
3 3112 1 1 55 VAL HG12 H 14.719 36.315 3.714 1.00 . A A . 357 VAL HG12 1 1
3 3113 1 1 55 VAL HG13 H 13.641 35.447 2.620 1.00 . A A . 357 VAL HG13 1 1
3 3114 1 1 55 VAL HG21 H 13.090 34.886 6.862 1.00 . A A . 357 VAL HG21 1 1
3 3115 1 1 55 VAL HG22 H 14.392 35.951 6.331 1.00 . A A . 357 VAL HG22 1 1
3 3116 1 1 55 VAL HG23 H 14.504 34.213 6.045 1.00 . A A . 357 VAL HG23 1 1
3 3117 1 1 55 VAL N N 11.343 36.530 3.463 1.00 . A A . 357 VAL N 1 1
3 3118 1 1 55 VAL O O 13.300 38.428 4.114 1.00 . A A . 357 VAL O 1 1
3 3119 1 1 56 PRO C C 15.108 39.227 6.566 1.00 . A A . 358 PRO C 1 1
3 3120 1 1 56 PRO CA C 13.581 39.474 6.750 1.00 . A A . 358 PRO CA 1 1
3 3121 1 1 56 PRO CB C 13.205 39.651 8.256 1.00 . A A . 358 PRO CB 1 1
3 3122 1 1 56 PRO CD C 11.900 37.822 7.445 1.00 . A A . 358 PRO CD 1 1
3 3123 1 1 56 PRO CG C 12.625 38.334 8.665 1.00 . A A . 358 PRO CG 1 1
3 3124 1 1 56 PRO HA H 13.298 40.363 6.194 1.00 . A A . 358 PRO HA 1 1
3 3125 1 1 56 PRO HB2 H 14.081 39.898 8.847 1.00 . A A . 358 PRO HB2 1 1
3 3126 1 1 56 PRO HB3 H 12.474 40.450 8.361 1.00 . A A . 358 PRO HB3 1 1
3 3127 1 1 56 PRO HD2 H 11.843 36.737 7.464 1.00 . A A . 358 PRO HD2 1 1
3 3128 1 1 56 PRO HD3 H 10.906 38.249 7.372 1.00 . A A . 358 PRO HD3 1 1
3 3129 1 1 56 PRO HG2 H 13.422 37.649 8.956 1.00 . A A . 358 PRO HG2 1 1
3 3130 1 1 56 PRO HG3 H 11.936 38.464 9.493 1.00 . A A . 358 PRO HG3 1 1
3 3131 1 1 56 PRO N N 12.758 38.300 6.325 1.00 . A A . 358 PRO N 1 1
3 3132 1 1 56 PRO O O 15.534 38.073 6.439 1.00 . A A . 358 PRO O 1 1
3 3133 1 1 57 PRO C C 18.112 39.555 7.726 1.00 . A A . 359 PRO C 1 1
3 3134 1 1 57 PRO CA C 17.453 40.164 6.456 1.00 . A A . 359 PRO CA 1 1
3 3135 1 1 57 PRO CB C 17.928 41.621 6.211 1.00 . A A . 359 PRO CB 1 1
3 3136 1 1 57 PRO CD C 15.581 41.754 6.668 1.00 . A A . 359 PRO CD 1 1
3 3137 1 1 57 PRO CG C 16.903 42.458 6.907 1.00 . A A . 359 PRO CG 1 1
3 3138 1 1 57 PRO HA H 17.712 39.548 5.599 1.00 . A A . 359 PRO HA 1 1
3 3139 1 1 57 PRO HB2 H 18.921 41.776 6.622 1.00 . A A . 359 PRO HB2 1 1
3 3140 1 1 57 PRO HB3 H 17.951 41.828 5.142 1.00 . A A . 359 PRO HB3 1 1
3 3141 1 1 57 PRO HD2 H 14.902 41.928 7.499 1.00 . A A . 359 PRO HD2 1 1
3 3142 1 1 57 PRO HD3 H 15.129 42.086 5.740 1.00 . A A . 359 PRO HD3 1 1
3 3143 1 1 57 PRO HG2 H 17.125 42.511 7.972 1.00 . A A . 359 PRO HG2 1 1
3 3144 1 1 57 PRO HG3 H 16.886 43.458 6.487 1.00 . A A . 359 PRO HG3 1 1
3 3145 1 1 57 PRO N N 15.967 40.309 6.575 1.00 . A A . 359 PRO N 1 1
3 3146 1 1 57 PRO O O 19.346 39.435 7.794 1.00 . A A . 359 PRO O 1 1
3 3147 1 1 58 GLU C C 18.252 37.108 9.631 1.00 . A A . 360 GLU C 1 1
3 3148 1 1 58 GLU CA C 17.715 38.526 9.956 1.00 . A A . 360 GLU CA 1 1
3 3149 1 1 58 GLU CB C 16.528 38.454 10.958 1.00 . A A . 360 GLU CB 1 1
3 3150 1 1 58 GLU CD C 14.770 39.763 12.327 1.00 . A A . 360 GLU CD 1 1
3 3151 1 1 58 GLU CG C 16.013 39.837 11.418 1.00 . A A . 360 GLU CG 1 1
3 3152 1 1 58 GLU H H 16.334 39.412 8.633 1.00 . A A . 360 GLU H 1 1
3 3153 1 1 58 GLU HA H 18.507 39.122 10.396 1.00 . A A . 360 GLU HA 1 1
3 3154 1 1 58 GLU HB2 H 15.710 37.924 10.485 1.00 . A A . 360 GLU HB2 1 1
3 3155 1 1 58 GLU HB3 H 16.841 37.896 11.838 1.00 . A A . 360 GLU HB3 1 1
3 3156 1 1 58 GLU HG2 H 16.807 40.341 11.958 1.00 . A A . 360 GLU HG2 1 1
3 3157 1 1 58 GLU HG3 H 15.768 40.424 10.536 1.00 . A A . 360 GLU HG3 1 1
3 3158 1 1 58 GLU N N 17.282 39.202 8.729 1.00 . A A . 360 GLU N 1 1
3 3159 1 1 58 GLU O O 17.569 36.334 8.935 1.00 . A A . 360 GLU O 1 1
3 3160 1 1 58 GLU OE1 O 13.634 39.921 11.821 1.00 . A A . 360 GLU OE1 1 1
3 3161 1 1 58 GLU OE2 O 14.918 39.560 13.551 1.00 . A A . 360 GLU OE2 1 1
3 3162 1 1 59 PRO C C 19.433 34.322 10.793 1.00 . A A . 361 PRO C 1 1
3 3163 1 1 59 PRO CA C 20.077 35.409 9.896 1.00 . A A . 361 PRO CA 1 1
3 3164 1 1 59 PRO CB C 21.562 35.644 10.251 1.00 . A A . 361 PRO CB 1 1
3 3165 1 1 59 PRO CD C 20.374 37.607 10.961 1.00 . A A . 361 PRO CD 1 1
3 3166 1 1 59 PRO CG C 21.521 36.690 11.323 1.00 . A A . 361 PRO CG 1 1
3 3167 1 1 59 PRO HA H 19.989 35.110 8.852 1.00 . A A . 361 PRO HA 1 1
3 3168 1 1 59 PRO HB2 H 22.018 34.724 10.601 1.00 . A A . 361 PRO HB2 1 1
3 3169 1 1 59 PRO HB3 H 22.097 35.996 9.372 1.00 . A A . 361 PRO HB3 1 1
3 3170 1 1 59 PRO HD2 H 19.862 37.946 11.854 1.00 . A A . 361 PRO HD2 1 1
3 3171 1 1 59 PRO HD3 H 20.723 38.458 10.387 1.00 . A A . 361 PRO HD3 1 1
3 3172 1 1 59 PRO HG2 H 21.341 36.222 12.288 1.00 . A A . 361 PRO HG2 1 1
3 3173 1 1 59 PRO HG3 H 22.456 37.237 11.345 1.00 . A A . 361 PRO HG3 1 1
3 3174 1 1 59 PRO N N 19.478 36.746 10.128 1.00 . A A . 361 PRO N 1 1
3 3175 1 1 59 PRO O O 19.639 33.127 10.581 1.00 . A A . 361 PRO O 1 1
3 3176 1 1 60 GLU C C 16.469 34.373 12.775 1.00 . A A . 362 GLU C 1 1
3 3177 1 1 60 GLU CA C 17.941 33.923 12.752 1.00 . A A . 362 GLU CA 1 1
3 3178 1 1 60 GLU CB C 18.621 34.018 14.152 1.00 . A A . 362 GLU CB 1 1
3 3179 1 1 60 GLU CD C 19.742 35.527 15.905 1.00 . A A . 362 GLU CD 1 1
3 3180 1 1 60 GLU CG C 18.878 35.458 14.638 1.00 . A A . 362 GLU CG 1 1
3 3181 1 1 60 GLU H H 18.562 35.743 11.892 1.00 . A A . 362 GLU H 1 1
3 3182 1 1 60 GLU HA H 17.987 32.891 12.402 1.00 . A A . 362 GLU HA 1 1
3 3183 1 1 60 GLU HB2 H 17.995 33.517 14.885 1.00 . A A . 362 GLU HB2 1 1
3 3184 1 1 60 GLU HB3 H 19.574 33.499 14.105 1.00 . A A . 362 GLU HB3 1 1
3 3185 1 1 60 GLU HG2 H 19.369 36.003 13.840 1.00 . A A . 362 GLU HG2 1 1
3 3186 1 1 60 GLU HG3 H 17.918 35.931 14.838 1.00 . A A . 362 GLU HG3 1 1
3 3187 1 1 60 GLU N N 18.662 34.776 11.795 1.00 . A A . 362 GLU N 1 1
3 3188 1 1 60 GLU O O 16.125 35.430 13.325 1.00 . A A . 362 GLU O 1 1
3 3189 1 1 60 GLU OE1 O 19.185 35.591 17.023 1.00 . A A . 362 GLU OE1 1 1
3 3190 1 1 60 GLU OE2 O 20.989 35.499 15.783 1.00 . A A . 362 GLU OE2 1 1
3 3191 1 1 61 TRP C C 13.414 33.332 13.162 1.00 . A A . 363 TRP C 1 1
3 3192 1 1 61 TRP CA C 14.187 33.922 11.975 1.00 . A A . 363 TRP CA 1 1
3 3193 1 1 61 TRP CB C 13.587 33.416 10.628 1.00 . A A . 363 TRP CB 1 1
3 3194 1 1 61 TRP CD1 C 11.727 35.035 9.871 1.00 . A A . 363 TRP CD1 1 1
3 3195 1 1 61 TRP CD2 C 10.952 33.143 10.779 1.00 . A A . 363 TRP CD2 1 1
3 3196 1 1 61 TRP CE2 C 9.861 33.956 10.426 1.00 . A A . 363 TRP CE2 1 1
3 3197 1 1 61 TRP CE3 C 10.698 31.903 11.370 1.00 . A A . 363 TRP CE3 1 1
3 3198 1 1 61 TRP CG C 12.146 33.856 10.416 1.00 . A A . 363 TRP CG 1 1
3 3199 1 1 61 TRP CH2 C 8.324 32.352 11.214 1.00 . A A . 363 TRP CH2 1 1
3 3200 1 1 61 TRP CZ2 C 8.543 33.568 10.636 1.00 . A A . 363 TRP CZ2 1 1
3 3201 1 1 61 TRP CZ3 C 9.389 31.520 11.579 1.00 . A A . 363 TRP CZ3 1 1
3 3202 1 1 61 TRP H H 15.950 32.772 11.700 1.00 . A A . 363 TRP H 1 1
3 3203 1 1 61 TRP HA H 14.091 35.010 12.001 1.00 . A A . 363 TRP HA 1 1
3 3204 1 1 61 TRP HB2 H 14.182 33.801 9.806 1.00 . A A . 363 TRP HB2 1 1
3 3205 1 1 61 TRP HB3 H 13.618 32.332 10.600 1.00 . A A . 363 TRP HB3 1 1
3 3206 1 1 61 TRP HD1 H 12.391 35.802 9.494 1.00 . A A . 363 TRP HD1 1 1
3 3207 1 1 61 TRP HE1 H 9.826 35.849 9.534 1.00 . A A . 363 TRP HE1 1 1
3 3208 1 1 61 TRP HE3 H 11.509 31.243 11.657 1.00 . A A . 363 TRP HE3 1 1
3 3209 1 1 61 TRP HH2 H 7.313 32.010 11.400 1.00 . A A . 363 TRP HH2 1 1
3 3210 1 1 61 TRP HZ2 H 7.711 34.201 10.359 1.00 . A A . 363 TRP HZ2 1 1
3 3211 1 1 61 TRP HZ3 H 9.174 30.558 12.035 1.00 . A A . 363 TRP HZ3 1 1
3 3212 1 1 61 TRP N N 15.613 33.597 12.101 1.00 . A A . 363 TRP N 1 1
3 3213 1 1 61 TRP NE1 N 10.360 35.100 9.873 1.00 . A A . 363 TRP NE1 1 1
3 3214 1 1 61 TRP O O 13.496 32.124 13.458 1.00 . A A . 363 TRP O 1 1
3 3215 1 1 62 TYR C C 10.301 34.119 14.411 1.00 . A A . 364 TYR C 1 1
3 3216 1 1 62 TYR CA C 11.724 33.811 14.888 1.00 . A A . 364 TYR CA 1 1
3 3217 1 1 62 TYR CB C 12.058 34.546 16.209 1.00 . A A . 364 TYR CB 1 1
3 3218 1 1 62 TYR CD1 C 14.530 35.157 16.556 1.00 . A A . 364 TYR CD1 1 1
3 3219 1 1 62 TYR CD2 C 13.769 33.031 17.347 1.00 . A A . 364 TYR CD2 1 1
3 3220 1 1 62 TYR CE1 C 15.808 34.859 16.990 1.00 . A A . 364 TYR CE1 1 1
3 3221 1 1 62 TYR CE2 C 15.042 32.739 17.786 1.00 . A A . 364 TYR CE2 1 1
3 3222 1 1 62 TYR CG C 13.477 34.246 16.726 1.00 . A A . 364 TYR CG 1 1
3 3223 1 1 62 TYR CZ C 16.058 33.650 17.604 1.00 . A A . 364 TYR CZ 1 1
3 3224 1 1 62 TYR H H 12.765 35.154 13.635 1.00 . A A . 364 TYR H 1 1
3 3225 1 1 62 TYR HA H 11.807 32.735 15.051 1.00 . A A . 364 TYR HA 1 1
3 3226 1 1 62 TYR HB2 H 11.967 35.615 16.056 1.00 . A A . 364 TYR HB2 1 1
3 3227 1 1 62 TYR HB3 H 11.351 34.242 16.977 1.00 . A A . 364 TYR HB3 1 1
3 3228 1 1 62 TYR HD1 H 14.331 36.109 16.077 1.00 . A A . 364 TYR HD1 1 1
3 3229 1 1 62 TYR HD2 H 12.972 32.310 17.491 1.00 . A A . 364 TYR HD2 1 1
3 3230 1 1 62 TYR HE1 H 16.605 35.576 16.853 1.00 . A A . 364 TYR HE1 1 1
3 3231 1 1 62 TYR HE2 H 15.241 31.785 18.268 1.00 . A A . 364 TYR HE2 1 1
3 3232 1 1 62 TYR HH H 17.786 34.155 18.292 1.00 . A A . 364 TYR HH 1 1
3 3233 1 1 62 TYR N N 12.668 34.200 13.843 1.00 . A A . 364 TYR N 1 1
3 3234 1 1 62 TYR O O 10.091 35.007 13.573 1.00 . A A . 364 TYR O 1 1
3 3235 1 1 62 TYR OH O 17.328 33.344 18.044 1.00 . A A . 364 TYR OH 1 1
3 3236 1 1 63 CYS C C 7.314 34.734 15.363 1.00 . A A . 365 CYS C 1 1
3 3237 1 1 63 CYS CA C 7.906 33.547 14.570 1.00 . A A . 365 CYS CA 1 1
3 3238 1 1 63 CYS CB C 7.135 32.238 14.850 1.00 . A A . 365 CYS CB 1 1
3 3239 1 1 63 CYS H H 9.568 32.661 15.550 1.00 . A A . 365 CYS H 1 1
3 3240 1 1 63 CYS HA H 7.847 33.770 13.512 1.00 . A A . 365 CYS HA 1 1
3 3241 1 1 63 CYS HB2 H 6.115 32.342 14.506 1.00 . A A . 365 CYS HB2 1 1
3 3242 1 1 63 CYS HB3 H 7.607 31.430 14.306 1.00 . A A . 365 CYS HB3 1 1
3 3243 1 1 63 CYS N N 9.328 33.361 14.919 1.00 . A A . 365 CYS N 1 1
3 3244 1 1 63 CYS O O 7.885 35.107 16.398 1.00 . A A . 365 CYS O 1 1
3 3245 1 1 63 CYS SG S 7.066 31.755 16.601 1.00 . A A . 365 CYS SG 1 1
3 3246 1 1 64 PRO C C 5.108 35.952 17.096 1.00 . A A . 366 PRO C 1 1
3 3247 1 1 64 PRO CA C 5.474 36.432 15.670 1.00 . A A . 366 PRO CA 1 1
3 3248 1 1 64 PRO CB C 4.210 36.738 14.810 1.00 . A A . 366 PRO CB 1 1
3 3249 1 1 64 PRO CD C 5.512 35.154 13.577 1.00 . A A . 366 PRO CD 1 1
3 3250 1 1 64 PRO CG C 4.094 35.577 13.860 1.00 . A A . 366 PRO CG 1 1
3 3251 1 1 64 PRO HA H 6.097 37.326 15.749 1.00 . A A . 366 PRO HA 1 1
3 3252 1 1 64 PRO HB2 H 3.332 36.822 15.440 1.00 . A A . 366 PRO HB2 1 1
3 3253 1 1 64 PRO HB3 H 4.352 37.672 14.274 1.00 . A A . 366 PRO HB3 1 1
3 3254 1 1 64 PRO HD2 H 5.548 34.114 13.281 1.00 . A A . 366 PRO HD2 1 1
3 3255 1 1 64 PRO HD3 H 5.962 35.777 12.810 1.00 . A A . 366 PRO HD3 1 1
3 3256 1 1 64 PRO HG2 H 3.538 34.764 14.326 1.00 . A A . 366 PRO HG2 1 1
3 3257 1 1 64 PRO HG3 H 3.599 35.887 12.945 1.00 . A A . 366 PRO HG3 1 1
3 3258 1 1 64 PRO N N 6.179 35.370 14.895 1.00 . A A . 366 PRO N 1 1
3 3259 1 1 64 PRO O O 5.144 36.724 18.050 1.00 . A A . 366 PRO O 1 1
3 3260 1 1 65 SER C C 5.630 34.058 19.543 1.00 . A A . 367 SER C 1 1
3 3261 1 1 65 SER CA C 4.495 33.956 18.475 1.00 . A A . 367 SER CA 1 1
3 3262 1 1 65 SER CB C 4.217 32.473 18.155 1.00 . A A . 367 SER CB 1 1
3 3263 1 1 65 SER H H 4.802 34.110 16.391 1.00 . A A . 367 SER H 1 1
3 3264 1 1 65 SER HA H 3.590 34.404 18.874 1.00 . A A . 367 SER HA 1 1
3 3265 1 1 65 SER HB2 H 5.154 31.954 17.995 1.00 . A A . 367 SER HB2 1 1
3 3266 1 1 65 SER HB3 H 3.695 32.014 18.987 1.00 . A A . 367 SER HB3 1 1
3 3267 1 1 65 SER HG H 2.503 32.539 17.178 1.00 . A A . 367 SER HG 1 1
3 3268 1 1 65 SER N N 4.824 34.644 17.211 1.00 . A A . 367 SER N 1 1
3 3269 1 1 65 SER O O 5.377 33.915 20.741 1.00 . A A . 367 SER O 1 1
3 3270 1 1 65 SER OG O 3.425 32.329 16.983 1.00 . A A . 367 SER OG 1 1
3 3271 1 1 66 CYS C C 8.177 35.831 20.540 1.00 . A A . 368 CYS C 1 1
3 3272 1 1 66 CYS CA C 8.062 34.404 19.956 1.00 . A A . 368 CYS CA 1 1
3 3273 1 1 66 CYS CB C 9.357 33.998 19.191 1.00 . A A . 368 CYS CB 1 1
3 3274 1 1 66 CYS H H 7.006 34.351 18.111 1.00 . A A . 368 CYS H 1 1
3 3275 1 1 66 CYS HA H 7.931 33.711 20.784 1.00 . A A . 368 CYS HA 1 1
3 3276 1 1 66 CYS HB2 H 9.254 34.249 18.141 1.00 . A A . 368 CYS HB2 1 1
3 3277 1 1 66 CYS HB3 H 10.210 34.534 19.594 1.00 . A A . 368 CYS HB3 1 1
3 3278 1 1 66 CYS N N 6.879 34.269 19.077 1.00 . A A . 368 CYS N 1 1
3 3279 1 1 66 CYS O O 8.458 35.988 21.736 1.00 . A A . 368 CYS O 1 1
3 3280 1 1 66 CYS SG S 9.751 32.221 19.278 1.00 . A A . 368 CYS SG 1 1
3 3281 1 1 67 ARG C C 6.916 38.882 20.788 1.00 . A A . 369 ARG C 1 1
3 3282 1 1 67 ARG CA C 8.164 38.288 20.112 1.00 . A A . 369 ARG CA 1 1
3 3283 1 1 67 ARG CB C 8.598 39.169 18.909 1.00 . A A . 369 ARG CB 1 1
3 3284 1 1 67 ARG CD C 8.037 40.294 16.671 1.00 . A A . 369 ARG CD 1 1
3 3285 1 1 67 ARG CG C 7.607 39.241 17.717 1.00 . A A . 369 ARG CG 1 1
3 3286 1 1 67 ARG CZ C 10.256 41.041 15.752 1.00 . A A . 369 ARG CZ 1 1
3 3287 1 1 67 ARG H H 7.638 36.686 18.789 1.00 . A A . 369 ARG H 1 1
3 3288 1 1 67 ARG HA H 8.971 38.292 20.845 1.00 . A A . 369 ARG HA 1 1
3 3289 1 1 67 ARG HB2 H 8.762 40.182 19.270 1.00 . A A . 369 ARG HB2 1 1
3 3290 1 1 67 ARG HB3 H 9.545 38.790 18.535 1.00 . A A . 369 ARG HB3 1 1
3 3291 1 1 67 ARG HD2 H 7.380 40.224 15.811 1.00 . A A . 369 ARG HD2 1 1
3 3292 1 1 67 ARG HD3 H 7.942 41.285 17.108 1.00 . A A . 369 ARG HD3 1 1
3 3293 1 1 67 ARG HE H 9.768 39.174 16.268 1.00 . A A . 369 ARG HE 1 1
3 3294 1 1 67 ARG HG2 H 7.559 38.269 17.240 1.00 . A A . 369 ARG HG2 1 1
3 3295 1 1 67 ARG HG3 H 6.618 39.500 18.091 1.00 . A A . 369 ARG HG3 1 1
3 3296 1 1 67 ARG HH11 H 8.947 42.577 15.989 1.00 . A A . 369 ARG HH11 1 1
3 3297 1 1 67 ARG HH12 H 10.491 43.014 15.333 1.00 . A A . 369 ARG HH12 1 1
3 3298 1 1 67 ARG HH21 H 11.785 39.754 15.417 1.00 . A A . 369 ARG HH21 1 1
3 3299 1 1 67 ARG HH22 H 12.100 41.408 15.008 1.00 . A A . 369 ARG HH22 1 1
3 3300 1 1 67 ARG N N 7.958 36.870 19.697 1.00 . A A . 369 ARG N 1 1
3 3301 1 1 67 ARG NE N 9.430 40.090 16.220 1.00 . A A . 369 ARG NE 1 1
3 3302 1 1 67 ARG NH1 N 9.868 42.313 15.687 1.00 . A A . 369 ARG NH1 1 1
3 3303 1 1 67 ARG NH2 N 11.477 40.708 15.362 1.00 . A A . 369 ARG NH2 1 1
3 3304 1 1 67 ARG O O 7.022 39.826 21.579 1.00 . A A . 369 ARG O 1 1
3 3305 1 1 68 THR C C 3.567 37.491 21.163 1.00 . A A . 370 THR C 1 1
3 3306 1 1 68 THR CA C 4.457 38.738 21.018 1.00 . A A . 370 THR CA 1 1
3 3307 1 1 68 THR CB C 3.775 39.836 20.116 1.00 . A A . 370 THR CB 1 1
3 3308 1 1 68 THR CG2 C 3.393 39.314 18.717 1.00 . A A . 370 THR CG2 1 1
3 3309 1 1 68 THR H H 5.755 37.582 19.826 1.00 . A A . 370 THR H 1 1
3 3310 1 1 68 THR HA H 4.624 39.158 22.009 1.00 . A A . 370 THR HA 1 1
3 3311 1 1 68 THR HB H 4.482 40.650 19.991 1.00 . A A . 370 THR HB 1 1
3 3312 1 1 68 THR HG1 H 2.792 40.532 21.685 1.00 . A A . 370 THR HG1 1 1
3 3313 1 1 68 THR HG21 H 2.949 40.115 18.140 1.00 . A A . 370 THR HG21 1 1
3 3314 1 1 68 THR HG22 H 2.681 38.504 18.808 1.00 . A A . 370 THR HG22 1 1
3 3315 1 1 68 THR HG23 H 4.278 38.956 18.204 1.00 . A A . 370 THR HG23 1 1
3 3316 1 1 68 THR N N 5.750 38.323 20.462 1.00 . A A . 370 THR N 1 1
3 3317 1 1 68 THR O O 3.937 36.407 20.709 1.00 . A A . 370 THR O 1 1
3 3318 1 1 68 THR OG1 O 2.600 40.368 20.756 1.00 . A A . 370 THR OG1 1 1
3 3319 1 1 69 ASP C C 0.515 36.309 20.834 1.00 . A A . 371 ASP C 1 1
3 3320 1 1 69 ASP CA C 1.464 36.515 22.035 1.00 . A A . 371 ASP CA 1 1
3 3321 1 1 69 ASP CB C 0.694 36.761 23.365 1.00 . A A . 371 ASP CB 1 1
3 3322 1 1 69 ASP CG C 1.619 36.752 24.604 1.00 . A A . 371 ASP CG 1 1
3 3323 1 1 69 ASP H H 2.122 38.536 22.065 1.00 . A A . 371 ASP H 1 1
3 3324 1 1 69 ASP HA H 2.058 35.607 22.147 1.00 . A A . 371 ASP HA 1 1
3 3325 1 1 69 ASP HB2 H 0.194 37.723 23.314 1.00 . A A . 371 ASP HB2 1 1
3 3326 1 1 69 ASP HB3 H -0.062 35.988 23.486 1.00 . A A . 371 ASP HB3 1 1
3 3327 1 1 69 ASP N N 2.391 37.641 21.781 1.00 . A A . 371 ASP N 1 1
3 3328 1 1 69 ASP O O -0.714 36.290 20.975 1.00 . A A . 371 ASP O 1 1
3 3329 1 1 69 ASP OD1 O 2.312 37.767 24.854 1.00 . A A . 371 ASP OD1 1 1
3 3330 1 1 69 ASP OD2 O 1.664 35.731 25.327 1.00 . A A . 371 ASP OD2 1 1
3 3331 1 1 70 SER C C 0.311 34.297 18.220 1.00 . A A . 372 SER C 1 1
3 3332 1 1 70 SER CA C 0.422 35.829 18.380 1.00 . A A . 372 SER CA 1 1
3 3333 1 1 70 SER CB C 1.203 36.486 17.205 1.00 . A A . 372 SER CB 1 1
3 3334 1 1 70 SER H H 2.101 36.179 19.620 1.00 . A A . 372 SER H 1 1
3 3335 1 1 70 SER HA H -0.579 36.251 18.428 1.00 . A A . 372 SER HA 1 1
3 3336 1 1 70 SER HB2 H 1.295 37.548 17.388 1.00 . A A . 372 SER HB2 1 1
3 3337 1 1 70 SER HB3 H 2.194 36.055 17.139 1.00 . A A . 372 SER HB3 1 1
3 3338 1 1 70 SER HG H -0.281 36.787 15.966 1.00 . A A . 372 SER HG 1 1
3 3339 1 1 70 SER N N 1.126 36.124 19.645 1.00 . A A . 372 SER N 1 1
3 3340 1 1 70 SER O O 0.733 33.715 17.206 1.00 . A A . 372 SER O 1 1
3 3341 1 1 70 SER OG O 0.551 36.309 15.957 1.00 . A A . 372 SER OG 1 1
3 3342 1 1 71 SER C C -1.333 31.787 20.474 1.00 . A A . 373 SER C 1 1
3 3343 1 1 71 SER CA C -0.364 32.187 19.347 1.00 . A A . 373 SER CA 1 1
3 3344 1 1 71 SER CB C 1.037 31.565 19.603 1.00 . A A . 373 SER CB 1 1
3 3345 1 1 71 SER H H -0.654 34.191 19.978 1.00 . A A . 373 SER H 1 1
3 3346 1 1 71 SER HA H -0.754 31.816 18.402 1.00 . A A . 373 SER HA 1 1
3 3347 1 1 71 SER HB2 H 1.713 31.870 18.818 1.00 . A A . 373 SER HB2 1 1
3 3348 1 1 71 SER HB3 H 1.422 31.912 20.555 1.00 . A A . 373 SER HB3 1 1
3 3349 1 1 71 SER HG H 1.249 29.826 20.489 1.00 . A A . 373 SER HG 1 1
3 3350 1 1 71 SER N N -0.266 33.654 19.253 1.00 . A A . 373 SER N 1 1
3 3351 1 1 71 SER O O -1.777 32.629 21.262 1.00 . A A . 373 SER O 1 1
3 3352 1 1 71 SER OG O 0.995 30.145 19.619 1.00 . A A . 373 SER OG 1 1
3 3353 1 1 72 GLU C C -1.680 29.652 22.882 1.00 . A A . 374 GLU C 1 1
3 3354 1 1 72 GLU CA C -2.485 29.880 21.578 1.00 . A A . 374 GLU CA 1 1
3 3355 1 1 72 GLU CB C -3.046 28.532 21.045 1.00 . A A . 374 GLU CB 1 1
3 3356 1 1 72 GLU CD C -4.383 27.294 19.227 1.00 . A A . 374 GLU CD 1 1
3 3357 1 1 72 GLU CG C -3.846 28.648 19.728 1.00 . A A . 374 GLU CG 1 1
3 3358 1 1 72 GLU H H -1.249 29.884 19.860 1.00 . A A . 374 GLU H 1 1
3 3359 1 1 72 GLU HA H -3.310 30.556 21.785 1.00 . A A . 374 GLU HA 1 1
3 3360 1 1 72 GLU HB2 H -2.217 27.855 20.873 1.00 . A A . 374 GLU HB2 1 1
3 3361 1 1 72 GLU HB3 H -3.698 28.097 21.803 1.00 . A A . 374 GLU HB3 1 1
3 3362 1 1 72 GLU HG2 H -4.679 29.323 19.888 1.00 . A A . 374 GLU HG2 1 1
3 3363 1 1 72 GLU HG3 H -3.201 29.074 18.963 1.00 . A A . 374 GLU HG3 1 1
3 3364 1 1 72 GLU N N -1.634 30.479 20.539 1.00 . A A . 374 GLU N 1 1
3 3365 1 1 72 GLU O O -0.474 29.942 22.943 1.00 . A A . 374 GLU O 1 1
3 3366 1 1 72 GLU OE1 O -5.539 26.940 19.547 1.00 . A A . 374 GLU OE1 1 1
3 3367 1 1 72 GLU OE2 O -3.645 26.567 18.523 1.00 . A A . 374 GLU OE2 1 1
3 3368 1 1 73 VAL C C -0.773 27.530 25.006 1.00 . A A . 375 VAL C 1 1
3 3369 1 1 73 VAL CA C -1.718 28.746 25.196 1.00 . A A . 375 VAL CA 1 1
3 3370 1 1 73 VAL CB C -2.796 28.437 26.305 1.00 . A A . 375 VAL CB 1 1
3 3371 1 1 73 VAL CG1 C -3.594 29.711 26.685 1.00 . A A . 375 VAL CG1 1 1
3 3372 1 1 73 VAL CG2 C -3.752 27.292 25.870 1.00 . A A . 375 VAL CG2 1 1
3 3373 1 1 73 VAL H H -3.328 29.017 23.832 1.00 . A A . 375 VAL H 1 1
3 3374 1 1 73 VAL HA H -1.122 29.592 25.529 1.00 . A A . 375 VAL HA 1 1
3 3375 1 1 73 VAL HB H -2.268 28.106 27.200 1.00 . A A . 375 VAL HB 1 1
3 3376 1 1 73 VAL HG11 H -2.916 30.469 27.062 1.00 . A A . 375 VAL HG11 1 1
3 3377 1 1 73 VAL HG12 H -4.320 29.476 27.455 1.00 . A A . 375 VAL HG12 1 1
3 3378 1 1 73 VAL HG13 H -4.111 30.096 25.815 1.00 . A A . 375 VAL HG13 1 1
3 3379 1 1 73 VAL HG21 H -4.476 27.104 26.651 1.00 . A A . 375 VAL HG21 1 1
3 3380 1 1 73 VAL HG22 H -3.183 26.386 25.691 1.00 . A A . 375 VAL HG22 1 1
3 3381 1 1 73 VAL HG23 H -4.268 27.571 24.959 1.00 . A A . 375 VAL HG23 1 1
3 3382 1 1 73 VAL N N -2.361 29.134 23.921 1.00 . A A . 375 VAL N 1 1
3 3383 1 1 73 VAL O O -0.902 26.783 24.021 1.00 . A A . 375 VAL O 1 1
3 3384 1 1 74 VAL C C 0.571 24.872 25.805 1.00 . A A . 376 VAL C 1 1
3 3385 1 1 74 VAL CA C 1.204 26.293 25.892 1.00 . A A . 376 VAL CA 1 1
3 3386 1 1 74 VAL CB C 2.221 26.392 27.107 1.00 . A A . 376 VAL CB 1 1
3 3387 1 1 74 VAL CG1 C 3.103 27.665 26.996 1.00 . A A . 376 VAL CG1 1 1
3 3388 1 1 74 VAL CG2 C 1.495 26.350 28.482 1.00 . A A . 376 VAL CG2 1 1
3 3389 1 1 74 VAL H H 0.198 27.979 26.710 1.00 . A A . 376 VAL H 1 1
3 3390 1 1 74 VAL HA H 1.775 26.462 24.980 1.00 . A A . 376 VAL HA 1 1
3 3391 1 1 74 VAL HB H 2.888 25.530 27.055 1.00 . A A . 376 VAL HB 1 1
3 3392 1 1 74 VAL HG11 H 3.810 27.696 27.817 1.00 . A A . 376 VAL HG11 1 1
3 3393 1 1 74 VAL HG12 H 2.478 28.551 27.036 1.00 . A A . 376 VAL HG12 1 1
3 3394 1 1 74 VAL HG13 H 3.645 27.658 26.059 1.00 . A A . 376 VAL HG13 1 1
3 3395 1 1 74 VAL HG21 H 0.802 27.180 28.558 1.00 . A A . 376 VAL HG21 1 1
3 3396 1 1 74 VAL HG22 H 2.220 26.415 29.283 1.00 . A A . 376 VAL HG22 1 1
3 3397 1 1 74 VAL HG23 H 0.946 25.420 28.577 1.00 . A A . 376 VAL HG23 1 1
3 3398 1 1 74 VAL N N 0.177 27.358 25.950 1.00 . A A . 376 VAL N 1 1
3 3399 1 1 74 VAL O O -0.175 24.448 26.696 1.00 . A A . 376 VAL O 1 1
3 3400 1 1 75 GLN C C 0.810 21.753 25.363 1.00 . A A . 377 GLN C 1 1
3 3401 1 1 75 GLN CA C 0.277 22.840 24.393 1.00 . A A . 377 GLN CA 1 1
3 3402 1 1 75 GLN CB C 0.490 22.438 22.884 1.00 . A A . 377 GLN CB 1 1
3 3403 1 1 75 GLN CD C 2.711 23.687 22.247 1.00 . A A . 377 GLN CD 1 1
3 3404 1 1 75 GLN CG C 1.964 22.347 22.370 1.00 . A A . 377 GLN CG 1 1
3 3405 1 1 75 GLN H H 1.465 24.567 24.046 1.00 . A A . 377 GLN H 1 1
3 3406 1 1 75 GLN HA H -0.799 22.931 24.556 1.00 . A A . 377 GLN HA 1 1
3 3407 1 1 75 GLN HB2 H 0.023 21.474 22.716 1.00 . A A . 377 GLN HB2 1 1
3 3408 1 1 75 GLN HB3 H -0.029 23.167 22.268 1.00 . A A . 377 GLN HB3 1 1
3 3409 1 1 75 GLN HE21 H 1.042 24.645 21.737 1.00 . A A . 377 GLN HE21 1 1
3 3410 1 1 75 GLN HE22 H 2.466 25.616 21.816 1.00 . A A . 377 GLN HE22 1 1
3 3411 1 1 75 GLN HG2 H 2.522 21.716 23.047 1.00 . A A . 377 GLN HG2 1 1
3 3412 1 1 75 GLN HG3 H 1.959 21.877 21.390 1.00 . A A . 377 GLN HG3 1 1
3 3413 1 1 75 GLN N N 0.855 24.170 24.692 1.00 . A A . 377 GLN N 1 1
3 3414 1 1 75 GLN NE2 N 2.000 24.756 21.900 1.00 . A A . 377 GLN NE2 1 1
3 3415 1 1 75 GLN O O 1.984 21.366 25.305 1.00 . A A . 377 GLN O 1 1
3 3416 1 1 75 GLN OE1 O 3.926 23.755 22.436 1.00 . A A . 377 GLN OE1 1 1
3 3417 1 1 76 ALA C C 0.142 18.857 26.501 1.00 . A A . 378 ALA C 1 1
3 3418 1 1 76 ALA CA C 0.226 20.210 27.229 1.00 . A A . 378 ALA CA 1 1
3 3419 1 1 76 ALA CB C -0.737 20.267 28.428 1.00 . A A . 378 ALA CB 1 1
3 3420 1 1 76 ALA H H -0.938 21.749 26.350 1.00 . A A . 378 ALA H 1 1
3 3421 1 1 76 ALA HA H 1.239 20.344 27.604 1.00 . A A . 378 ALA HA 1 1
3 3422 1 1 76 ALA HB1 H -1.760 20.147 28.087 1.00 . A A . 378 ALA HB1 1 1
3 3423 1 1 76 ALA HB2 H -0.642 21.220 28.930 1.00 . A A . 378 ALA HB2 1 1
3 3424 1 1 76 ALA HB3 H -0.499 19.473 29.128 1.00 . A A . 378 ALA HB3 1 1
3 3425 1 1 76 ALA N N -0.064 21.314 26.293 1.00 . A A . 378 ALA N 1 1
3 3426 1 1 76 ALA O O -0.539 18.736 25.472 1.00 . A A . 378 ALA O 1 1
3 3427 1 1 77 GLY C C 2.070 16.687 25.285 1.00 . A A . 379 GLY C 1 1
3 3428 1 1 77 GLY CA C 1.003 16.561 26.365 1.00 . A A . 379 GLY CA 1 1
3 3429 1 1 77 GLY H H 1.183 17.954 27.961 1.00 . A A . 379 GLY H 1 1
3 3430 1 1 77 GLY HA2 H 1.315 15.818 27.086 1.00 . A A . 379 GLY HA2 1 1
3 3431 1 1 77 GLY HA3 H 0.067 16.246 25.917 1.00 . A A . 379 GLY HA3 1 1
3 3432 1 1 77 GLY N N 0.812 17.837 27.061 1.00 . A A . 379 GLY N 1 1
3 3433 1 1 77 GLY O O 1.853 16.298 24.127 1.00 . A A . 379 GLY O 1 1
3 3434 1 1 78 GLU C C 4.961 16.269 24.167 1.00 . A A . 380 GLU C 1 1
3 3435 1 1 78 GLU CA C 4.350 17.563 24.784 1.00 . A A . 380 GLU CA 1 1
3 3436 1 1 78 GLU CB C 5.428 18.429 25.514 1.00 . A A . 380 GLU CB 1 1
3 3437 1 1 78 GLU CD C 7.046 18.732 27.503 1.00 . A A . 380 GLU CD 1 1
3 3438 1 1 78 GLU CG C 5.897 17.903 26.894 1.00 . A A . 380 GLU CG 1 1
3 3439 1 1 78 GLU H H 3.311 17.503 26.626 1.00 . A A . 380 GLU H 1 1
3 3440 1 1 78 GLU HA H 3.938 18.167 23.973 1.00 . A A . 380 GLU HA 1 1
3 3441 1 1 78 GLU HB2 H 6.299 18.513 24.875 1.00 . A A . 380 GLU HB2 1 1
3 3442 1 1 78 GLU HB3 H 5.019 19.425 25.659 1.00 . A A . 380 GLU HB3 1 1
3 3443 1 1 78 GLU HG2 H 5.055 17.922 27.580 1.00 . A A . 380 GLU HG2 1 1
3 3444 1 1 78 GLU HG3 H 6.225 16.870 26.782 1.00 . A A . 380 GLU HG3 1 1
3 3445 1 1 78 GLU N N 3.222 17.263 25.684 1.00 . A A . 380 GLU N 1 1
3 3446 1 1 78 GLU OE1 O 8.222 18.308 27.412 1.00 . A A . 380 GLU OE1 1 1
3 3447 1 1 78 GLU OE2 O 6.783 19.824 28.057 1.00 . A A . 380 GLU OE2 1 1
3 3448 2 2 1 ZN ZN ZN 7.563 12.828 10.978 1.00 . B A . 401 ZN ZN 1 1
3 3449 3 2 1 ZN ZN ZN 1.881 26.488 6.913 1.00 . C A . 402 ZN ZN 1 1
3 3450 4 2 1 ZN ZN ZN 8.973 30.785 17.578 1.00 . D A . 403 ZN ZN 1 1
4 3451 1 1 1 SER C C 15.219 11.877 0.297 1.00 . A A . 303 SER C 1 1
4 3452 1 1 1 SER CA C 16.420 11.225 -0.409 1.00 . A A . 303 SER CA 1 1
4 3453 1 1 1 SER CB C 16.095 10.923 -1.889 1.00 . A A . 303 SER CB 1 1
4 3454 1 1 1 SER H1 H 16.108 9.401 0.619 1.00 . A A . 303 SER H1 1 1
4 3455 1 1 1 SER HA H 17.255 11.924 -0.371 1.00 . A A . 303 SER HA 1 1
4 3456 1 1 1 SER HB2 H 15.280 10.217 -1.955 1.00 . A A . 303 SER HB2 1 1
4 3457 1 1 1 SER HB3 H 15.814 11.836 -2.396 1.00 . A A . 303 SER HB3 1 1
4 3458 1 1 1 SER HG H 18.025 10.614 -2.095 1.00 . A A . 303 SER HG 1 1
4 3459 1 1 1 SER N N 16.816 9.981 0.272 1.00 . A A . 303 SER N 1 1
4 3460 1 1 1 SER O O 14.538 12.727 -0.285 1.00 . A A . 303 SER O 1 1
4 3461 1 1 1 SER OG O 17.213 10.362 -2.558 1.00 . A A . 303 SER OG 1 1
4 3462 1 1 2 GLY C C 14.360 13.483 2.902 1.00 . A A . 304 GLY C 1 1
4 3463 1 1 2 GLY CA C 13.950 12.090 2.404 1.00 . A A . 304 GLY CA 1 1
4 3464 1 1 2 GLY H H 15.537 10.761 1.942 1.00 . A A . 304 GLY H 1 1
4 3465 1 1 2 GLY HA2 H 13.028 12.172 1.842 1.00 . A A . 304 GLY HA2 1 1
4 3466 1 1 2 GLY HA3 H 13.779 11.452 3.261 1.00 . A A . 304 GLY HA3 1 1
4 3467 1 1 2 GLY N N 14.981 11.477 1.566 1.00 . A A . 304 GLY N 1 1
4 3468 1 1 2 GLY O O 15.553 13.810 2.850 1.00 . A A . 304 GLY O 1 1
4 3469 1 1 3 PRO C C 14.570 15.714 5.151 1.00 . A A . 305 PRO C 1 1
4 3470 1 1 3 PRO CA C 13.681 15.710 3.882 1.00 . A A . 305 PRO CA 1 1
4 3471 1 1 3 PRO CB C 12.266 16.311 4.156 1.00 . A A . 305 PRO CB 1 1
4 3472 1 1 3 PRO CD C 11.949 14.012 3.539 1.00 . A A . 305 PRO CD 1 1
4 3473 1 1 3 PRO CG C 11.308 15.378 3.473 1.00 . A A . 305 PRO CG 1 1
4 3474 1 1 3 PRO HA H 14.181 16.288 3.109 1.00 . A A . 305 PRO HA 1 1
4 3475 1 1 3 PRO HB2 H 12.074 16.359 5.225 1.00 . A A . 305 PRO HB2 1 1
4 3476 1 1 3 PRO HB3 H 12.202 17.311 3.741 1.00 . A A . 305 PRO HB3 1 1
4 3477 1 1 3 PRO HD2 H 11.748 13.533 4.492 1.00 . A A . 305 PRO HD2 1 1
4 3478 1 1 3 PRO HD3 H 11.604 13.391 2.722 1.00 . A A . 305 PRO HD3 1 1
4 3479 1 1 3 PRO HG2 H 10.351 15.376 3.991 1.00 . A A . 305 PRO HG2 1 1
4 3480 1 1 3 PRO HG3 H 11.168 15.680 2.440 1.00 . A A . 305 PRO HG3 1 1
4 3481 1 1 3 PRO N N 13.392 14.330 3.397 1.00 . A A . 305 PRO N 1 1
4 3482 1 1 3 PRO O O 14.848 14.647 5.711 1.00 . A A . 305 PRO O 1 1
4 3483 1 1 4 SER C C 15.156 16.531 8.026 1.00 . A A . 306 SER C 1 1
4 3484 1 1 4 SER CA C 15.859 17.112 6.777 1.00 . A A . 306 SER CA 1 1
4 3485 1 1 4 SER CB C 16.184 18.614 6.968 1.00 . A A . 306 SER CB 1 1
4 3486 1 1 4 SER H H 14.749 17.715 5.061 1.00 . A A . 306 SER H 1 1
4 3487 1 1 4 SER HA H 16.790 16.571 6.609 1.00 . A A . 306 SER HA 1 1
4 3488 1 1 4 SER HB2 H 15.268 19.175 7.103 1.00 . A A . 306 SER HB2 1 1
4 3489 1 1 4 SER HB3 H 16.814 18.745 7.841 1.00 . A A . 306 SER HB3 1 1
4 3490 1 1 4 SER HG H 17.784 18.835 5.862 1.00 . A A . 306 SER HG 1 1
4 3491 1 1 4 SER N N 15.008 16.923 5.577 1.00 . A A . 306 SER N 1 1
4 3492 1 1 4 SER O O 14.222 17.141 8.576 1.00 . A A . 306 SER O 1 1
4 3493 1 1 4 SER OG O 16.867 19.130 5.838 1.00 . A A . 306 SER OG 1 1
4 3494 1 1 5 CYS C C 15.820 13.951 10.499 1.00 . A A . 307 CYS C 1 1
4 3495 1 1 5 CYS CA C 14.887 14.479 9.397 1.00 . A A . 307 CYS CA 1 1
4 3496 1 1 5 CYS CB C 14.183 13.333 8.629 1.00 . A A . 307 CYS CB 1 1
4 3497 1 1 5 CYS H H 16.458 15.009 8.080 1.00 . A A . 307 CYS H 1 1
4 3498 1 1 5 CYS HA H 14.117 15.080 9.867 1.00 . A A . 307 CYS HA 1 1
4 3499 1 1 5 CYS HB2 H 14.847 12.913 7.884 1.00 . A A . 307 CYS HB2 1 1
4 3500 1 1 5 CYS HB3 H 13.888 12.550 9.320 1.00 . A A . 307 CYS HB3 1 1
4 3501 1 1 5 CYS N N 15.605 15.334 8.440 1.00 . A A . 307 CYS N 1 1
4 3502 1 1 5 CYS O O 16.621 13.045 10.269 1.00 . A A . 307 CYS O 1 1
4 3503 1 1 5 CYS SG S 12.680 13.907 7.785 1.00 . A A . 307 CYS SG 1 1
4 3504 1 1 6 ARG C C 15.481 13.988 14.078 1.00 . A A . 308 ARG C 1 1
4 3505 1 1 6 ARG CA C 16.479 14.179 12.910 1.00 . A A . 308 ARG CA 1 1
4 3506 1 1 6 ARG CB C 17.532 15.267 13.290 1.00 . A A . 308 ARG CB 1 1
4 3507 1 1 6 ARG CD C 19.374 14.534 11.633 1.00 . A A . 308 ARG CD 1 1
4 3508 1 1 6 ARG CG C 18.495 15.688 12.155 1.00 . A A . 308 ARG CG 1 1
4 3509 1 1 6 ARG CZ C 19.956 14.658 9.189 1.00 . A A . 308 ARG CZ 1 1
4 3510 1 1 6 ARG H H 15.171 15.384 11.743 1.00 . A A . 308 ARG H 1 1
4 3511 1 1 6 ARG HA H 16.986 13.232 12.720 1.00 . A A . 308 ARG HA 1 1
4 3512 1 1 6 ARG HB2 H 17.008 16.162 13.624 1.00 . A A . 308 ARG HB2 1 1
4 3513 1 1 6 ARG HB3 H 18.127 14.896 14.118 1.00 . A A . 308 ARG HB3 1 1
4 3514 1 1 6 ARG HD2 H 20.035 14.214 12.431 1.00 . A A . 308 ARG HD2 1 1
4 3515 1 1 6 ARG HD3 H 18.739 13.703 11.341 1.00 . A A . 308 ARG HD3 1 1
4 3516 1 1 6 ARG HE H 20.956 15.554 10.682 1.00 . A A . 308 ARG HE 1 1
4 3517 1 1 6 ARG HG2 H 17.910 16.072 11.327 1.00 . A A . 308 ARG HG2 1 1
4 3518 1 1 6 ARG HG3 H 19.142 16.481 12.523 1.00 . A A . 308 ARG HG3 1 1
4 3519 1 1 6 ARG HH11 H 18.405 13.402 9.566 1.00 . A A . 308 ARG HH11 1 1
4 3520 1 1 6 ARG HH12 H 18.798 13.607 7.890 1.00 . A A . 308 ARG HH12 1 1
4 3521 1 1 6 ARG HH21 H 21.467 15.801 8.475 1.00 . A A . 308 ARG HH21 1 1
4 3522 1 1 6 ARG HH22 H 20.535 14.965 7.276 1.00 . A A . 308 ARG HH22 1 1
4 3523 1 1 6 ARG N N 15.739 14.584 11.688 1.00 . A A . 308 ARG N 1 1
4 3524 1 1 6 ARG NE N 20.195 14.966 10.480 1.00 . A A . 308 ARG NE 1 1
4 3525 1 1 6 ARG NH1 N 18.976 13.821 8.854 1.00 . A A . 308 ARG NH1 1 1
4 3526 1 1 6 ARG NH2 N 20.715 15.181 8.239 1.00 . A A . 308 ARG NH2 1 1
4 3527 1 1 6 ARG O O 15.535 12.999 14.818 1.00 . A A . 308 ARG O 1 1
4 3528 1 1 7 PHE C C 12.446 13.950 15.216 1.00 . A A . 309 PHE C 1 1
4 3529 1 1 7 PHE CA C 13.541 15.046 15.279 1.00 . A A . 309 PHE CA 1 1
4 3530 1 1 7 PHE CB C 12.837 16.438 15.229 1.00 . A A . 309 PHE CB 1 1
4 3531 1 1 7 PHE CD1 C 13.805 18.280 16.694 1.00 . A A . 309 PHE CD1 1 1
4 3532 1 1 7 PHE CD2 C 14.481 18.201 14.400 1.00 . A A . 309 PHE CD2 1 1
4 3533 1 1 7 PHE CE1 C 14.592 19.398 16.886 1.00 . A A . 309 PHE CE1 1 1
4 3534 1 1 7 PHE CE2 C 15.272 19.320 14.597 1.00 . A A . 309 PHE CE2 1 1
4 3535 1 1 7 PHE CG C 13.735 17.660 15.447 1.00 . A A . 309 PHE CG 1 1
4 3536 1 1 7 PHE CZ C 15.326 19.917 15.838 1.00 . A A . 309 PHE CZ 1 1
4 3537 1 1 7 PHE H H 14.492 15.621 13.470 1.00 . A A . 309 PHE H 1 1
4 3538 1 1 7 PHE HA H 14.072 14.957 16.222 1.00 . A A . 309 PHE HA 1 1
4 3539 1 1 7 PHE HB2 H 12.363 16.550 14.262 1.00 . A A . 309 PHE HB2 1 1
4 3540 1 1 7 PHE HB3 H 12.058 16.460 15.988 1.00 . A A . 309 PHE HB3 1 1
4 3541 1 1 7 PHE HD1 H 13.236 17.879 17.522 1.00 . A A . 309 PHE HD1 1 1
4 3542 1 1 7 PHE HD2 H 14.441 17.735 13.423 1.00 . A A . 309 PHE HD2 1 1
4 3543 1 1 7 PHE HE1 H 14.632 19.872 17.858 1.00 . A A . 309 PHE HE1 1 1
4 3544 1 1 7 PHE HE2 H 15.847 19.728 13.773 1.00 . A A . 309 PHE HE2 1 1
4 3545 1 1 7 PHE HZ H 15.944 20.796 15.989 1.00 . A A . 309 PHE HZ 1 1
4 3546 1 1 7 PHE N N 14.528 14.946 14.175 1.00 . A A . 309 PHE N 1 1
4 3547 1 1 7 PHE O O 11.627 13.837 16.130 1.00 . A A . 309 PHE O 1 1
4 3548 1 1 8 CYS C C 11.619 10.887 13.375 1.00 . A A . 310 CYS C 1 1
4 3549 1 1 8 CYS CA C 11.254 12.341 13.749 1.00 . A A . 310 CYS CA 1 1
4 3550 1 1 8 CYS CB C 10.580 13.075 12.565 1.00 . A A . 310 CYS CB 1 1
4 3551 1 1 8 CYS H H 13.251 13.074 13.612 1.00 . A A . 310 CYS H 1 1
4 3552 1 1 8 CYS HA H 10.554 12.312 14.581 1.00 . A A . 310 CYS HA 1 1
4 3553 1 1 8 CYS HB2 H 9.960 12.391 11.999 1.00 . A A . 310 CYS HB2 1 1
4 3554 1 1 8 CYS HB3 H 9.957 13.878 12.941 1.00 . A A . 310 CYS HB3 1 1
4 3555 1 1 8 CYS N N 12.437 13.146 14.146 1.00 . A A . 310 CYS N 1 1
4 3556 1 1 8 CYS O O 10.778 9.993 13.521 1.00 . A A . 310 CYS O 1 1
4 3557 1 1 8 CYS SG S 11.790 13.811 11.431 1.00 . A A . 310 CYS SG 1 1
4 3558 1 1 9 LYS C C 12.732 8.934 10.988 1.00 . A A . 311 LYS C 1 1
4 3559 1 1 9 LYS CA C 13.368 9.360 12.343 1.00 . A A . 311 LYS CA 1 1
4 3560 1 1 9 LYS CB C 13.220 8.194 13.382 1.00 . A A . 311 LYS CB 1 1
4 3561 1 1 9 LYS CD C 13.829 7.178 15.678 1.00 . A A . 311 LYS CD 1 1
4 3562 1 1 9 LYS CE C 14.216 5.801 15.092 1.00 . A A . 311 LYS CE 1 1
4 3563 1 1 9 LYS CG C 14.042 8.353 14.683 1.00 . A A . 311 LYS CG 1 1
4 3564 1 1 9 LYS H H 13.468 11.433 12.819 1.00 . A A . 311 LYS H 1 1
4 3565 1 1 9 LYS HA H 14.426 9.513 12.164 1.00 . A A . 311 LYS HA 1 1
4 3566 1 1 9 LYS HB2 H 12.174 8.113 13.658 1.00 . A A . 311 LYS HB2 1 1
4 3567 1 1 9 LYS HB3 H 13.517 7.259 12.906 1.00 . A A . 311 LYS HB3 1 1
4 3568 1 1 9 LYS HD2 H 14.434 7.361 16.561 1.00 . A A . 311 LYS HD2 1 1
4 3569 1 1 9 LYS HD3 H 12.784 7.156 15.972 1.00 . A A . 311 LYS HD3 1 1
4 3570 1 1 9 LYS HE2 H 13.623 5.612 14.206 1.00 . A A . 311 LYS HE2 1 1
4 3571 1 1 9 LYS HE3 H 15.265 5.807 14.823 1.00 . A A . 311 LYS HE3 1 1
4 3572 1 1 9 LYS HG2 H 15.094 8.405 14.426 1.00 . A A . 311 LYS HG2 1 1
4 3573 1 1 9 LYS HG3 H 13.751 9.280 15.166 1.00 . A A . 311 LYS HG3 1 1
4 3574 1 1 9 LYS HZ1 H 14.145 3.774 15.604 1.00 . A A . 311 LYS HZ1 1 1
4 3575 1 1 9 LYS HZ2 H 12.995 4.725 16.402 1.00 . A A . 311 LYS HZ2 1 1
4 3576 1 1 9 LYS HZ3 H 14.617 4.787 16.876 1.00 . A A . 311 LYS HZ3 1 1
4 3577 1 1 9 LYS N N 12.859 10.673 12.856 1.00 . A A . 311 LYS N 1 1
4 3578 1 1 9 LYS NZ N 13.975 4.696 16.059 1.00 . A A . 311 LYS NZ 1 1
4 3579 1 1 9 LYS O O 13.397 8.254 10.186 1.00 . A A . 311 LYS O 1 1
4 3580 1 1 10 ASP C C 10.485 7.498 9.355 1.00 . A A . 312 ASP C 1 1
4 3581 1 1 10 ASP CA C 10.679 9.006 9.545 1.00 . A A . 312 ASP CA 1 1
4 3582 1 1 10 ASP CB C 11.271 9.693 8.282 1.00 . A A . 312 ASP CB 1 1
4 3583 1 1 10 ASP CG C 11.035 11.209 8.266 1.00 . A A . 312 ASP CG 1 1
4 3584 1 1 10 ASP H H 11.019 9.843 11.444 1.00 . A A . 312 ASP H 1 1
4 3585 1 1 10 ASP HA H 9.688 9.429 9.713 1.00 . A A . 312 ASP HA 1 1
4 3586 1 1 10 ASP HB2 H 12.341 9.514 8.247 1.00 . A A . 312 ASP HB2 1 1
4 3587 1 1 10 ASP HB3 H 10.816 9.255 7.397 1.00 . A A . 312 ASP HB3 1 1
4 3588 1 1 10 ASP N N 11.460 9.320 10.760 1.00 . A A . 312 ASP N 1 1
4 3589 1 1 10 ASP O O 11.158 6.849 8.542 1.00 . A A . 312 ASP O 1 1
4 3590 1 1 10 ASP OD1 O 10.586 11.748 7.226 1.00 . A A . 312 ASP OD1 1 1
4 3591 1 1 10 ASP OD2 O 11.279 11.876 9.306 1.00 . A A . 312 ASP OD2 1 1
4 3592 1 1 11 ASP C C 8.196 5.458 8.770 1.00 . A A . 313 ASP C 1 1
4 3593 1 1 11 ASP CA C 9.077 5.587 10.032 1.00 . A A . 313 ASP CA 1 1
4 3594 1 1 11 ASP CB C 8.296 5.208 11.321 1.00 . A A . 313 ASP CB 1 1
4 3595 1 1 11 ASP CG C 7.542 3.875 11.228 1.00 . A A . 313 ASP CG 1 1
4 3596 1 1 11 ASP H H 9.218 7.508 10.888 1.00 . A A . 313 ASP H 1 1
4 3597 1 1 11 ASP HA H 9.932 4.927 9.934 1.00 . A A . 313 ASP HA 1 1
4 3598 1 1 11 ASP HB2 H 8.999 5.135 12.143 1.00 . A A . 313 ASP HB2 1 1
4 3599 1 1 11 ASP HB3 H 7.588 6.004 11.546 1.00 . A A . 313 ASP HB3 1 1
4 3600 1 1 11 ASP N N 9.576 6.956 10.164 1.00 . A A . 313 ASP N 1 1
4 3601 1 1 11 ASP O O 7.505 6.404 8.384 1.00 . A A . 313 ASP O 1 1
4 3602 1 1 11 ASP OD1 O 6.313 3.869 11.421 1.00 . A A . 313 ASP OD1 1 1
4 3603 1 1 11 ASP OD2 O 8.178 2.833 10.930 1.00 . A A . 313 ASP OD2 1 1
4 3604 1 1 12 GLU C C 5.987 3.995 7.047 1.00 . A A . 314 GLU C 1 1
4 3605 1 1 12 GLU CA C 7.530 3.967 6.896 1.00 . A A . 314 GLU CA 1 1
4 3606 1 1 12 GLU CB C 7.992 2.575 6.397 1.00 . A A . 314 GLU CB 1 1
4 3607 1 1 12 GLU CD C 8.236 0.065 6.896 1.00 . A A . 314 GLU CD 1 1
4 3608 1 1 12 GLU CG C 7.771 1.432 7.417 1.00 . A A . 314 GLU CG 1 1
4 3609 1 1 12 GLU H H 8.769 3.563 8.572 1.00 . A A . 314 GLU H 1 1
4 3610 1 1 12 GLU HA H 7.818 4.710 6.168 1.00 . A A . 314 GLU HA 1 1
4 3611 1 1 12 GLU HB2 H 7.449 2.330 5.490 1.00 . A A . 314 GLU HB2 1 1
4 3612 1 1 12 GLU HB3 H 9.051 2.622 6.162 1.00 . A A . 314 GLU HB3 1 1
4 3613 1 1 12 GLU HG2 H 8.314 1.671 8.328 1.00 . A A . 314 GLU HG2 1 1
4 3614 1 1 12 GLU HG3 H 6.715 1.373 7.648 1.00 . A A . 314 GLU HG3 1 1
4 3615 1 1 12 GLU N N 8.236 4.273 8.157 1.00 . A A . 314 GLU N 1 1
4 3616 1 1 12 GLU O O 5.266 4.118 6.051 1.00 . A A . 314 GLU O 1 1
4 3617 1 1 12 GLU OE1 O 9.370 -0.361 7.211 1.00 . A A . 314 GLU OE1 1 1
4 3618 1 1 12 GLU OE2 O 7.476 -0.572 6.137 1.00 . A A . 314 GLU OE2 1 1
4 3619 1 1 13 ASN C C 3.573 5.226 9.055 1.00 . A A . 315 ASN C 1 1
4 3620 1 1 13 ASN CA C 4.057 3.826 8.610 1.00 . A A . 315 ASN CA 1 1
4 3621 1 1 13 ASN CB C 3.786 2.758 9.717 1.00 . A A . 315 ASN CB 1 1
4 3622 1 1 13 ASN CG C 2.329 2.663 10.201 1.00 . A A . 315 ASN CG 1 1
4 3623 1 1 13 ASN H H 6.135 3.746 9.033 1.00 . A A . 315 ASN H 1 1
4 3624 1 1 13 ASN HA H 3.516 3.539 7.711 1.00 . A A . 315 ASN HA 1 1
4 3625 1 1 13 ASN HB2 H 4.067 1.780 9.340 1.00 . A A . 315 ASN HB2 1 1
4 3626 1 1 13 ASN HB3 H 4.416 2.983 10.573 1.00 . A A . 315 ASN HB3 1 1
4 3627 1 1 13 ASN HD21 H 2.943 2.074 12.004 1.00 . A A . 315 ASN HD21 1 1
4 3628 1 1 13 ASN HD22 H 1.231 2.202 11.804 1.00 . A A . 315 ASN HD22 1 1
4 3629 1 1 13 ASN N N 5.499 3.845 8.294 1.00 . A A . 315 ASN N 1 1
4 3630 1 1 13 ASN ND2 N 2.147 2.274 11.464 1.00 . A A . 315 ASN ND2 1 1
4 3631 1 1 13 ASN O O 2.436 5.623 8.756 1.00 . A A . 315 ASN O 1 1
4 3632 1 1 13 ASN OD1 O 1.385 2.920 9.452 1.00 . A A . 315 ASN OD1 1 1
4 3633 1 1 14 LYS C C 4.903 8.452 9.744 1.00 . A A . 316 LYS C 1 1
4 3634 1 1 14 LYS CA C 4.070 7.293 10.359 1.00 . A A . 316 LYS CA 1 1
4 3635 1 1 14 LYS CB C 4.243 7.255 11.905 1.00 . A A . 316 LYS CB 1 1
4 3636 1 1 14 LYS CD C 3.446 6.257 14.154 1.00 . A A . 316 LYS CD 1 1
4 3637 1 1 14 LYS CE C 2.706 7.505 14.682 1.00 . A A . 316 LYS CE 1 1
4 3638 1 1 14 LYS CG C 3.417 6.152 12.606 1.00 . A A . 316 LYS CG 1 1
4 3639 1 1 14 LYS H H 5.356 5.647 9.901 1.00 . A A . 316 LYS H 1 1
4 3640 1 1 14 LYS HA H 3.020 7.472 10.142 1.00 . A A . 316 LYS HA 1 1
4 3641 1 1 14 LYS HB2 H 5.290 7.087 12.135 1.00 . A A . 316 LYS HB2 1 1
4 3642 1 1 14 LYS HB3 H 3.948 8.217 12.314 1.00 . A A . 316 LYS HB3 1 1
4 3643 1 1 14 LYS HD2 H 2.977 5.375 14.573 1.00 . A A . 316 LYS HD2 1 1
4 3644 1 1 14 LYS HD3 H 4.479 6.297 14.482 1.00 . A A . 316 LYS HD3 1 1
4 3645 1 1 14 LYS HE2 H 2.817 7.557 15.758 1.00 . A A . 316 LYS HE2 1 1
4 3646 1 1 14 LYS HE3 H 3.144 8.392 14.239 1.00 . A A . 316 LYS HE3 1 1
4 3647 1 1 14 LYS HG2 H 2.387 6.218 12.271 1.00 . A A . 316 LYS HG2 1 1
4 3648 1 1 14 LYS HG3 H 3.817 5.185 12.315 1.00 . A A . 316 LYS HG3 1 1
4 3649 1 1 14 LYS HZ1 H 0.798 8.341 14.691 1.00 . A A . 316 LYS HZ1 1 1
4 3650 1 1 14 LYS HZ2 H 0.803 6.658 14.814 1.00 . A A . 316 LYS HZ2 1 1
4 3651 1 1 14 LYS HZ3 H 1.125 7.393 13.327 1.00 . A A . 316 LYS HZ3 1 1
4 3652 1 1 14 LYS N N 4.441 5.980 9.770 1.00 . A A . 316 LYS N 1 1
4 3653 1 1 14 LYS NZ N 1.258 7.473 14.355 1.00 . A A . 316 LYS NZ 1 1
4 3654 1 1 14 LYS O O 6.137 8.387 9.757 1.00 . A A . 316 LYS O 1 1
4 3655 1 1 15 PRO C C 5.547 11.696 9.595 1.00 . A A . 317 PRO C 1 1
4 3656 1 1 15 PRO CA C 4.919 10.704 8.573 1.00 . A A . 317 PRO CA 1 1
4 3657 1 1 15 PRO CB C 3.762 11.337 7.759 1.00 . A A . 317 PRO CB 1 1
4 3658 1 1 15 PRO CD C 2.754 9.758 9.266 1.00 . A A . 317 PRO CD 1 1
4 3659 1 1 15 PRO CG C 2.546 11.104 8.595 1.00 . A A . 317 PRO CG 1 1
4 3660 1 1 15 PRO HA H 5.695 10.366 7.897 1.00 . A A . 317 PRO HA 1 1
4 3661 1 1 15 PRO HB2 H 3.942 12.395 7.596 1.00 . A A . 317 PRO HB2 1 1
4 3662 1 1 15 PRO HB3 H 3.678 10.838 6.797 1.00 . A A . 317 PRO HB3 1 1
4 3663 1 1 15 PRO HD2 H 2.396 9.782 10.290 1.00 . A A . 317 PRO HD2 1 1
4 3664 1 1 15 PRO HD3 H 2.250 8.970 8.719 1.00 . A A . 317 PRO HD3 1 1
4 3665 1 1 15 PRO HG2 H 2.450 11.892 9.340 1.00 . A A . 317 PRO HG2 1 1
4 3666 1 1 15 PRO HG3 H 1.660 11.084 7.969 1.00 . A A . 317 PRO HG3 1 1
4 3667 1 1 15 PRO N N 4.234 9.552 9.233 1.00 . A A . 317 PRO N 1 1
4 3668 1 1 15 PRO O O 5.856 11.312 10.732 1.00 . A A . 317 PRO O 1 1
4 3669 1 1 16 CYS C C 5.377 15.098 10.433 1.00 . A A . 318 CYS C 1 1
4 3670 1 1 16 CYS CA C 6.385 14.012 10.009 1.00 . A A . 318 CYS CA 1 1
4 3671 1 1 16 CYS CB C 7.532 14.689 9.236 1.00 . A A . 318 CYS CB 1 1
4 3672 1 1 16 CYS H H 5.471 13.212 8.269 1.00 . A A . 318 CYS H 1 1
4 3673 1 1 16 CYS HA H 6.798 13.538 10.897 1.00 . A A . 318 CYS HA 1 1
4 3674 1 1 16 CYS HB2 H 7.156 15.080 8.303 1.00 . A A . 318 CYS HB2 1 1
4 3675 1 1 16 CYS HB3 H 7.928 15.511 9.828 1.00 . A A . 318 CYS HB3 1 1
4 3676 1 1 16 CYS N N 5.755 12.966 9.172 1.00 . A A . 318 CYS N 1 1
4 3677 1 1 16 CYS O O 4.589 15.591 9.615 1.00 . A A . 318 CYS O 1 1
4 3678 1 1 16 CYS SG S 8.927 13.617 8.832 1.00 . A A . 318 CYS SG 1 1
4 3679 1 1 17 ARG C C 5.746 17.838 12.293 1.00 . A A . 319 ARG C 1 1
4 3680 1 1 17 ARG CA C 4.757 16.648 12.277 1.00 . A A . 319 ARG CA 1 1
4 3681 1 1 17 ARG CB C 4.247 16.330 13.714 1.00 . A A . 319 ARG CB 1 1
4 3682 1 1 17 ARG CD C 2.158 17.838 13.666 1.00 . A A . 319 ARG CD 1 1
4 3683 1 1 17 ARG CG C 3.460 17.469 14.402 1.00 . A A . 319 ARG CG 1 1
4 3684 1 1 17 ARG CZ C -0.022 16.647 14.049 1.00 . A A . 319 ARG CZ 1 1
4 3685 1 1 17 ARG H H 5.930 14.893 12.335 1.00 . A A . 319 ARG H 1 1
4 3686 1 1 17 ARG HA H 3.908 16.894 11.645 1.00 . A A . 319 ARG HA 1 1
4 3687 1 1 17 ARG HB2 H 3.604 15.455 13.666 1.00 . A A . 319 ARG HB2 1 1
4 3688 1 1 17 ARG HB3 H 5.101 16.082 14.340 1.00 . A A . 319 ARG HB3 1 1
4 3689 1 1 17 ARG HD2 H 1.675 18.648 14.201 1.00 . A A . 319 ARG HD2 1 1
4 3690 1 1 17 ARG HD3 H 2.402 18.181 12.666 1.00 . A A . 319 ARG HD3 1 1
4 3691 1 1 17 ARG HE H 1.558 15.913 13.067 1.00 . A A . 319 ARG HE 1 1
4 3692 1 1 17 ARG HG2 H 3.210 17.160 15.411 1.00 . A A . 319 ARG HG2 1 1
4 3693 1 1 17 ARG HG3 H 4.095 18.349 14.456 1.00 . A A . 319 ARG HG3 1 1
4 3694 1 1 17 ARG HH11 H 0.030 18.463 14.951 1.00 . A A . 319 ARG HH11 1 1
4 3695 1 1 17 ARG HH12 H -1.458 17.593 15.129 1.00 . A A . 319 ARG HH12 1 1
4 3696 1 1 17 ARG HH21 H -0.380 14.800 13.319 1.00 . A A . 319 ARG HH21 1 1
4 3697 1 1 17 ARG HH22 H -1.691 15.521 14.197 1.00 . A A . 319 ARG HH22 1 1
4 3698 1 1 17 ARG N N 5.432 15.465 11.721 1.00 . A A . 319 ARG N 1 1
4 3699 1 1 17 ARG NE N 1.230 16.697 13.557 1.00 . A A . 319 ARG NE 1 1
4 3700 1 1 17 ARG NH1 N -0.521 17.650 14.766 1.00 . A A . 319 ARG NH1 1 1
4 3701 1 1 17 ARG NH2 N -0.755 15.571 13.839 1.00 . A A . 319 ARG NH2 1 1
4 3702 1 1 17 ARG O O 5.437 18.929 11.805 1.00 . A A . 319 ARG O 1 1
4 3703 1 1 18 LYS C C 8.866 18.867 11.742 1.00 . A A . 320 LYS C 1 1
4 3704 1 1 18 LYS CA C 8.027 18.597 13.016 1.00 . A A . 320 LYS CA 1 1
4 3705 1 1 18 LYS CB C 8.935 18.153 14.202 1.00 . A A . 320 LYS CB 1 1
4 3706 1 1 18 LYS CD C 9.147 17.704 16.736 1.00 . A A . 320 LYS CD 1 1
4 3707 1 1 18 LYS CE C 9.424 16.190 16.678 1.00 . A A . 320 LYS CE 1 1
4 3708 1 1 18 LYS CG C 8.234 18.189 15.583 1.00 . A A . 320 LYS CG 1 1
4 3709 1 1 18 LYS H H 7.166 16.654 13.070 1.00 . A A . 320 LYS H 1 1
4 3710 1 1 18 LYS HA H 7.542 19.528 13.290 1.00 . A A . 320 LYS HA 1 1
4 3711 1 1 18 LYS HB2 H 9.277 17.140 14.018 1.00 . A A . 320 LYS HB2 1 1
4 3712 1 1 18 LYS HB3 H 9.802 18.806 14.248 1.00 . A A . 320 LYS HB3 1 1
4 3713 1 1 18 LYS HD2 H 10.093 18.233 16.677 1.00 . A A . 320 LYS HD2 1 1
4 3714 1 1 18 LYS HD3 H 8.674 17.941 17.682 1.00 . A A . 320 LYS HD3 1 1
4 3715 1 1 18 LYS HE2 H 8.484 15.655 16.695 1.00 . A A . 320 LYS HE2 1 1
4 3716 1 1 18 LYS HE3 H 9.947 15.956 15.756 1.00 . A A . 320 LYS HE3 1 1
4 3717 1 1 18 LYS HG2 H 7.930 19.211 15.791 1.00 . A A . 320 LYS HG2 1 1
4 3718 1 1 18 LYS HG3 H 7.345 17.562 15.544 1.00 . A A . 320 LYS HG3 1 1
4 3719 1 1 18 LYS HZ1 H 9.737 15.871 18.715 1.00 . A A . 320 LYS HZ1 1 1
4 3720 1 1 18 LYS HZ2 H 11.144 16.245 17.857 1.00 . A A . 320 LYS HZ2 1 1
4 3721 1 1 18 LYS HZ3 H 10.456 14.704 17.721 1.00 . A A . 320 LYS HZ3 1 1
4 3722 1 1 18 LYS N N 6.967 17.575 12.807 1.00 . A A . 320 LYS N 1 1
4 3723 1 1 18 LYS NZ N 10.247 15.721 17.820 1.00 . A A . 320 LYS NZ 1 1
4 3724 1 1 18 LYS O O 9.959 19.438 11.822 1.00 . A A . 320 LYS O 1 1
4 3725 1 1 19 CYS C C 7.855 19.544 8.408 1.00 . A A . 321 CYS C 1 1
4 3726 1 1 19 CYS CA C 8.923 18.842 9.252 1.00 . A A . 321 CYS CA 1 1
4 3727 1 1 19 CYS CB C 9.499 17.620 8.518 1.00 . A A . 321 CYS CB 1 1
4 3728 1 1 19 CYS H H 7.574 17.879 10.584 1.00 . A A . 321 CYS H 1 1
4 3729 1 1 19 CYS HA H 9.729 19.554 9.421 1.00 . A A . 321 CYS HA 1 1
4 3730 1 1 19 CYS HB2 H 8.733 16.866 8.413 1.00 . A A . 321 CYS HB2 1 1
4 3731 1 1 19 CYS HB3 H 9.844 17.913 7.532 1.00 . A A . 321 CYS HB3 1 1
4 3732 1 1 19 CYS N N 8.357 18.455 10.571 1.00 . A A . 321 CYS N 1 1
4 3733 1 1 19 CYS O O 8.161 20.109 7.354 1.00 . A A . 321 CYS O 1 1
4 3734 1 1 19 CYS SG S 10.904 16.861 9.385 1.00 . A A . 321 CYS SG 1 1
4 3735 1 1 20 ALA C C 5.379 21.611 9.029 1.00 . A A . 322 ALA C 1 1
4 3736 1 1 20 ALA CA C 5.507 20.277 8.286 1.00 . A A . 322 ALA CA 1 1
4 3737 1 1 20 ALA CB C 4.187 19.474 8.369 1.00 . A A . 322 ALA CB 1 1
4 3738 1 1 20 ALA H H 6.404 18.960 9.665 1.00 . A A . 322 ALA H 1 1
4 3739 1 1 20 ALA HA H 5.729 20.467 7.237 1.00 . A A . 322 ALA HA 1 1
4 3740 1 1 20 ALA HB1 H 3.386 20.036 7.904 1.00 . A A . 322 ALA HB1 1 1
4 3741 1 1 20 ALA HB2 H 3.935 19.285 9.406 1.00 . A A . 322 ALA HB2 1 1
4 3742 1 1 20 ALA HB3 H 4.303 18.527 7.857 1.00 . A A . 322 ALA HB3 1 1
4 3743 1 1 20 ALA N N 6.597 19.501 8.878 1.00 . A A . 322 ALA N 1 1
4 3744 1 1 20 ALA O O 6.008 21.821 10.079 1.00 . A A . 322 ALA O 1 1
4 3745 1 1 21 CYS C C 2.848 23.492 9.931 1.00 . A A . 323 CYS C 1 1
4 3746 1 1 21 CYS CA C 4.139 23.740 9.154 1.00 . A A . 323 CYS CA 1 1
4 3747 1 1 21 CYS CB C 3.986 24.876 8.110 1.00 . A A . 323 CYS CB 1 1
4 3748 1 1 21 CYS H H 4.142 22.277 7.627 1.00 . A A . 323 CYS H 1 1
4 3749 1 1 21 CYS HA H 4.924 24.018 9.860 1.00 . A A . 323 CYS HA 1 1
4 3750 1 1 21 CYS HB2 H 4.955 25.318 7.923 1.00 . A A . 323 CYS HB2 1 1
4 3751 1 1 21 CYS HB3 H 3.617 24.456 7.181 1.00 . A A . 323 CYS HB3 1 1
4 3752 1 1 21 CYS N N 4.525 22.483 8.503 1.00 . A A . 323 CYS N 1 1
4 3753 1 1 21 CYS O O 1.773 23.416 9.333 1.00 . A A . 323 CYS O 1 1
4 3754 1 1 21 CYS SG S 2.856 26.244 8.560 1.00 . A A . 323 CYS SG 1 1
4 3755 1 1 22 HIS C C 0.758 24.007 12.228 1.00 . A A . 324 HIS C 1 1
4 3756 1 1 22 HIS CA C 1.886 22.951 12.181 1.00 . A A . 324 HIS CA 1 1
4 3757 1 1 22 HIS CB C 2.464 22.694 13.605 1.00 . A A . 324 HIS CB 1 1
4 3758 1 1 22 HIS CD2 C 0.881 21.026 14.828 1.00 . A A . 324 HIS CD2 1 1
4 3759 1 1 22 HIS CE1 C -0.036 22.371 16.242 1.00 . A A . 324 HIS CE1 1 1
4 3760 1 1 22 HIS CG C 1.439 22.246 14.622 1.00 . A A . 324 HIS CG 1 1
4 3761 1 1 22 HIS H H 3.850 23.573 11.670 1.00 . A A . 324 HIS H 1 1
4 3762 1 1 22 HIS HA H 1.477 22.023 11.796 1.00 . A A . 324 HIS HA 1 1
4 3763 1 1 22 HIS HB2 H 3.225 21.924 13.547 1.00 . A A . 324 HIS HB2 1 1
4 3764 1 1 22 HIS HB3 H 2.923 23.605 13.973 1.00 . A A . 324 HIS HB3 1 1
4 3765 1 1 22 HIS HD1 H 1.028 24.041 15.645 1.00 . A A . 324 HIS HD1 1 1
4 3766 1 1 22 HIS HD2 H 1.125 20.122 14.293 1.00 . A A . 324 HIS HD2 1 1
4 3767 1 1 22 HIS HE1 H -0.652 22.773 17.033 1.00 . A A . 324 HIS HE1 1 1
4 3768 1 1 22 HIS N N 2.980 23.363 11.269 1.00 . A A . 324 HIS N 1 1
4 3769 1 1 22 HIS ND1 N 0.837 23.089 15.529 1.00 . A A . 324 HIS ND1 1 1
4 3770 1 1 22 HIS NE2 N -0.053 21.114 15.851 1.00 . A A . 324 HIS NE2 1 1
4 3771 1 1 22 HIS O O -0.379 23.707 12.611 1.00 . A A . 324 HIS O 1 1
4 3772 1 1 23 VAL C C -1.070 26.094 10.885 1.00 . A A . 325 VAL C 1 1
4 3773 1 1 23 VAL CA C 0.175 26.390 11.763 1.00 . A A . 325 VAL CA 1 1
4 3774 1 1 23 VAL CB C 0.913 27.684 11.237 1.00 . A A . 325 VAL CB 1 1
4 3775 1 1 23 VAL CG1 C 0.074 28.963 11.481 1.00 . A A . 325 VAL CG1 1 1
4 3776 1 1 23 VAL CG2 C 2.327 27.821 11.860 1.00 . A A . 325 VAL CG2 1 1
4 3777 1 1 23 VAL H H 2.009 25.370 11.484 1.00 . A A . 325 VAL H 1 1
4 3778 1 1 23 VAL HA H -0.145 26.569 12.782 1.00 . A A . 325 VAL HA 1 1
4 3779 1 1 23 VAL HB H 1.042 27.577 10.160 1.00 . A A . 325 VAL HB 1 1
4 3780 1 1 23 VAL HG11 H 0.600 29.826 11.088 1.00 . A A . 325 VAL HG11 1 1
4 3781 1 1 23 VAL HG12 H -0.090 29.100 12.541 1.00 . A A . 325 VAL HG12 1 1
4 3782 1 1 23 VAL HG13 H -0.883 28.875 10.981 1.00 . A A . 325 VAL HG13 1 1
4 3783 1 1 23 VAL HG21 H 2.823 28.699 11.461 1.00 . A A . 325 VAL HG21 1 1
4 3784 1 1 23 VAL HG22 H 2.919 26.946 11.625 1.00 . A A . 325 VAL HG22 1 1
4 3785 1 1 23 VAL HG23 H 2.249 27.918 12.937 1.00 . A A . 325 VAL HG23 1 1
4 3786 1 1 23 VAL N N 1.094 25.235 11.792 1.00 . A A . 325 VAL N 1 1
4 3787 1 1 23 VAL O O -2.161 26.612 11.133 1.00 . A A . 325 VAL O 1 1
4 3788 1 1 24 CYS C C -1.946 23.231 8.819 1.00 . A A . 326 CYS C 1 1
4 3789 1 1 24 CYS CA C -1.965 24.764 8.977 1.00 . A A . 326 CYS CA 1 1
4 3790 1 1 24 CYS CB C -1.832 25.433 7.597 1.00 . A A . 326 CYS CB 1 1
4 3791 1 1 24 CYS H H 0.020 24.877 9.726 1.00 . A A . 326 CYS H 1 1
4 3792 1 1 24 CYS HA H -2.920 25.046 9.415 1.00 . A A . 326 CYS HA 1 1
4 3793 1 1 24 CYS HB2 H -2.646 25.109 6.962 1.00 . A A . 326 CYS HB2 1 1
4 3794 1 1 24 CYS HB3 H -1.894 26.505 7.720 1.00 . A A . 326 CYS HB3 1 1
4 3795 1 1 24 CYS N N -0.879 25.227 9.871 1.00 . A A . 326 CYS N 1 1
4 3796 1 1 24 CYS O O -2.898 22.650 8.286 1.00 . A A . 326 CYS O 1 1
4 3797 1 1 24 CYS SG S -0.274 25.072 6.711 1.00 . A A . 326 CYS SG 1 1
4 3798 1 1 25 GLY C C -0.379 20.900 7.557 1.00 . A A . 327 GLY C 1 1
4 3799 1 1 25 GLY CA C -0.615 21.172 9.041 1.00 . A A . 327 GLY CA 1 1
4 3800 1 1 25 GLY H H -0.253 23.079 9.890 1.00 . A A . 327 GLY H 1 1
4 3801 1 1 25 GLY HA2 H 0.264 20.871 9.594 1.00 . A A . 327 GLY HA2 1 1
4 3802 1 1 25 GLY HA3 H -1.459 20.587 9.384 1.00 . A A . 327 GLY HA3 1 1
4 3803 1 1 25 GLY N N -0.869 22.590 9.311 1.00 . A A . 327 GLY N 1 1
4 3804 1 1 25 GLY O O -1.175 20.211 6.900 1.00 . A A . 327 GLY O 1 1
4 3805 1 1 26 GLY C C 2.498 21.620 5.277 1.00 . A A . 328 GLY C 1 1
4 3806 1 1 26 GLY CA C 1.033 21.344 5.594 1.00 . A A . 328 GLY CA 1 1
4 3807 1 1 26 GLY H H 1.316 21.974 7.603 1.00 . A A . 328 GLY H 1 1
4 3808 1 1 26 GLY HA2 H 0.782 20.344 5.256 1.00 . A A . 328 GLY HA2 1 1
4 3809 1 1 26 GLY HA3 H 0.424 22.053 5.045 1.00 . A A . 328 GLY HA3 1 1
4 3810 1 1 26 GLY N N 0.718 21.465 7.020 1.00 . A A . 328 GLY N 1 1
4 3811 1 1 26 GLY O O 3.110 22.504 5.879 1.00 . A A . 328 GLY O 1 1
4 3812 1 1 27 ARG C C 4.458 21.832 2.501 1.00 . A A . 329 ARG C 1 1
4 3813 1 1 27 ARG CA C 4.439 21.008 3.806 1.00 . A A . 329 ARG CA 1 1
4 3814 1 1 27 ARG CB C 5.041 19.597 3.573 1.00 . A A . 329 ARG CB 1 1
4 3815 1 1 27 ARG CD C 5.816 17.371 4.588 1.00 . A A . 329 ARG CD 1 1
4 3816 1 1 27 ARG CG C 5.284 18.788 4.865 1.00 . A A . 329 ARG CG 1 1
4 3817 1 1 27 ARG CZ C 7.384 16.390 2.903 1.00 . A A . 329 ARG CZ 1 1
4 3818 1 1 27 ARG H H 2.485 20.165 3.895 1.00 . A A . 329 ARG H 1 1
4 3819 1 1 27 ARG HA H 5.028 21.530 4.551 1.00 . A A . 329 ARG HA 1 1
4 3820 1 1 27 ARG HB2 H 4.359 19.037 2.939 1.00 . A A . 329 ARG HB2 1 1
4 3821 1 1 27 ARG HB3 H 5.991 19.698 3.052 1.00 . A A . 329 ARG HB3 1 1
4 3822 1 1 27 ARG HD2 H 6.057 16.901 5.536 1.00 . A A . 329 ARG HD2 1 1
4 3823 1 1 27 ARG HD3 H 5.035 16.796 4.099 1.00 . A A . 329 ARG HD3 1 1
4 3824 1 1 27 ARG HE H 7.601 18.168 3.808 1.00 . A A . 329 ARG HE 1 1
4 3825 1 1 27 ARG HG2 H 6.003 19.316 5.478 1.00 . A A . 329 ARG HG2 1 1
4 3826 1 1 27 ARG HG3 H 4.345 18.711 5.407 1.00 . A A . 329 ARG HG3 1 1
4 3827 1 1 27 ARG HH11 H 5.807 15.186 3.310 1.00 . A A . 329 ARG HH11 1 1
4 3828 1 1 27 ARG HH12 H 6.932 14.561 2.154 1.00 . A A . 329 ARG HH12 1 1
4 3829 1 1 27 ARG HH21 H 9.036 17.346 2.269 1.00 . A A . 329 ARG HH21 1 1
4 3830 1 1 27 ARG HH22 H 8.761 15.789 1.562 1.00 . A A . 329 ARG HH22 1 1
4 3831 1 1 27 ARG N N 3.046 20.861 4.305 1.00 . A A . 329 ARG N 1 1
4 3832 1 1 27 ARG NE N 7.023 17.375 3.745 1.00 . A A . 329 ARG NE 1 1
4 3833 1 1 27 ARG NH1 N 6.646 15.291 2.778 1.00 . A A . 329 ARG NH1 1 1
4 3834 1 1 27 ARG NH2 N 8.479 16.516 2.187 1.00 . A A . 329 ARG NH2 1 1
4 3835 1 1 27 ARG O O 5.309 21.627 1.626 1.00 . A A . 329 ARG O 1 1
4 3836 1 1 28 GLU C C 4.328 24.531 0.846 1.00 . A A . 330 GLU C 1 1
4 3837 1 1 28 GLU CA C 3.211 23.528 1.195 1.00 . A A . 330 GLU CA 1 1
4 3838 1 1 28 GLU CB C 1.866 24.274 1.390 1.00 . A A . 330 GLU CB 1 1
4 3839 1 1 28 GLU CD C -0.366 24.421 2.646 1.00 . A A . 330 GLU CD 1 1
4 3840 1 1 28 GLU CG C 0.821 23.527 2.239 1.00 . A A . 330 GLU CG 1 1
4 3841 1 1 28 GLU H H 3.087 23.054 3.249 1.00 . A A . 330 GLU H 1 1
4 3842 1 1 28 GLU HA H 3.104 22.805 0.388 1.00 . A A . 330 GLU HA 1 1
4 3843 1 1 28 GLU HB2 H 2.064 25.221 1.878 1.00 . A A . 330 GLU HB2 1 1
4 3844 1 1 28 GLU HB3 H 1.433 24.476 0.413 1.00 . A A . 330 GLU HB3 1 1
4 3845 1 1 28 GLU HG2 H 0.469 22.668 1.680 1.00 . A A . 330 GLU HG2 1 1
4 3846 1 1 28 GLU HG3 H 1.302 23.168 3.148 1.00 . A A . 330 GLU HG3 1 1
4 3847 1 1 28 GLU N N 3.545 22.802 2.429 1.00 . A A . 330 GLU N 1 1
4 3848 1 1 28 GLU O O 4.419 25.592 1.469 1.00 . A A . 330 GLU O 1 1
4 3849 1 1 28 GLU OE1 O -1.445 24.332 2.024 1.00 . A A . 330 GLU OE1 1 1
4 3850 1 1 28 GLU OE2 O -0.198 25.246 3.578 1.00 . A A . 330 GLU OE2 1 1
4 3851 1 1 29 ALA C C 7.423 24.943 0.590 1.00 . A A . 331 ALA C 1 1
4 3852 1 1 29 ALA CA C 6.364 24.930 -0.541 1.00 . A A . 331 ALA CA 1 1
4 3853 1 1 29 ALA CB C 6.010 26.360 -0.995 1.00 . A A . 331 ALA CB 1 1
4 3854 1 1 29 ALA H H 4.966 23.333 -0.606 1.00 . A A . 331 ALA H 1 1
4 3855 1 1 29 ALA HA H 6.784 24.416 -1.402 1.00 . A A . 331 ALA HA 1 1
4 3856 1 1 29 ALA HB1 H 6.892 26.859 -1.374 1.00 . A A . 331 ALA HB1 1 1
4 3857 1 1 29 ALA HB2 H 5.614 26.920 -0.153 1.00 . A A . 331 ALA HB2 1 1
4 3858 1 1 29 ALA HB3 H 5.262 26.317 -1.774 1.00 . A A . 331 ALA HB3 1 1
4 3859 1 1 29 ALA N N 5.164 24.165 -0.135 1.00 . A A . 331 ALA N 1 1
4 3860 1 1 29 ALA O O 7.361 25.799 1.492 1.00 . A A . 331 ALA O 1 1
4 3861 1 1 30 PRO C C 10.445 25.168 1.479 1.00 . A A . 332 PRO C 1 1
4 3862 1 1 30 PRO CA C 9.510 23.933 1.566 1.00 . A A . 332 PRO CA 1 1
4 3863 1 1 30 PRO CB C 10.254 22.614 1.216 1.00 . A A . 332 PRO CB 1 1
4 3864 1 1 30 PRO CD C 8.485 22.842 -0.385 1.00 . A A . 332 PRO CD 1 1
4 3865 1 1 30 PRO CG C 9.905 22.351 -0.214 1.00 . A A . 332 PRO CG 1 1
4 3866 1 1 30 PRO HA H 9.113 23.870 2.578 1.00 . A A . 332 PRO HA 1 1
4 3867 1 1 30 PRO HB2 H 11.323 22.730 1.349 1.00 . A A . 332 PRO HB2 1 1
4 3868 1 1 30 PRO HB3 H 9.901 21.812 1.860 1.00 . A A . 332 PRO HB3 1 1
4 3869 1 1 30 PRO HD2 H 8.321 23.174 -1.405 1.00 . A A . 332 PRO HD2 1 1
4 3870 1 1 30 PRO HD3 H 7.771 22.069 -0.124 1.00 . A A . 332 PRO HD3 1 1
4 3871 1 1 30 PRO HG2 H 10.580 22.901 -0.868 1.00 . A A . 332 PRO HG2 1 1
4 3872 1 1 30 PRO HG3 H 9.969 21.290 -0.429 1.00 . A A . 332 PRO HG3 1 1
4 3873 1 1 30 PRO N N 8.402 23.977 0.574 1.00 . A A . 332 PRO N 1 1
4 3874 1 1 30 PRO O O 11.120 25.510 2.453 1.00 . A A . 332 PRO O 1 1
4 3875 1 1 31 GLU C C 10.585 28.225 0.975 1.00 . A A . 333 GLU C 1 1
4 3876 1 1 31 GLU CA C 11.160 27.107 0.076 1.00 . A A . 333 GLU CA 1 1
4 3877 1 1 31 GLU CB C 11.063 27.529 -1.421 1.00 . A A . 333 GLU CB 1 1
4 3878 1 1 31 GLU CD C 9.505 28.213 -3.381 1.00 . A A . 333 GLU CD 1 1
4 3879 1 1 31 GLU CG C 9.626 27.537 -2.004 1.00 . A A . 333 GLU CG 1 1
4 3880 1 1 31 GLU H H 10.007 25.401 -0.467 1.00 . A A . 333 GLU H 1 1
4 3881 1 1 31 GLU HA H 12.204 26.964 0.328 1.00 . A A . 333 GLU HA 1 1
4 3882 1 1 31 GLU HB2 H 11.486 28.523 -1.533 1.00 . A A . 333 GLU HB2 1 1
4 3883 1 1 31 GLU HB3 H 11.659 26.838 -2.008 1.00 . A A . 333 GLU HB3 1 1
4 3884 1 1 31 GLU HG2 H 9.291 26.513 -2.105 1.00 . A A . 333 GLU HG2 1 1
4 3885 1 1 31 GLU HG3 H 8.977 28.048 -1.296 1.00 . A A . 333 GLU HG3 1 1
4 3886 1 1 31 GLU N N 10.464 25.817 0.294 1.00 . A A . 333 GLU N 1 1
4 3887 1 1 31 GLU O O 11.326 29.091 1.451 1.00 . A A . 333 GLU O 1 1
4 3888 1 1 31 GLU OE1 O 8.640 29.102 -3.547 1.00 . A A . 333 GLU OE1 1 1
4 3889 1 1 31 GLU OE2 O 10.293 27.878 -4.295 1.00 . A A . 333 GLU OE2 1 1
4 3890 1 1 32 LYS C C 8.217 28.705 3.419 1.00 . A A . 334 LYS C 1 1
4 3891 1 1 32 LYS CA C 8.539 29.203 2.002 1.00 . A A . 334 LYS CA 1 1
4 3892 1 1 32 LYS CB C 7.248 29.651 1.255 1.00 . A A . 334 LYS CB 1 1
4 3893 1 1 32 LYS CD C 6.262 31.008 -0.709 1.00 . A A . 334 LYS CD 1 1
4 3894 1 1 32 LYS CE C 5.345 29.974 -1.370 1.00 . A A . 334 LYS CE 1 1
4 3895 1 1 32 LYS CG C 7.530 30.399 -0.068 1.00 . A A . 334 LYS CG 1 1
4 3896 1 1 32 LYS H H 8.747 27.432 0.843 1.00 . A A . 334 LYS H 1 1
4 3897 1 1 32 LYS HA H 9.192 30.070 2.103 1.00 . A A . 334 LYS HA 1 1
4 3898 1 1 32 LYS HB2 H 6.644 28.775 1.034 1.00 . A A . 334 LYS HB2 1 1
4 3899 1 1 32 LYS HB3 H 6.677 30.312 1.903 1.00 . A A . 334 LYS HB3 1 1
4 3900 1 1 32 LYS HD2 H 5.698 31.531 0.060 1.00 . A A . 334 LYS HD2 1 1
4 3901 1 1 32 LYS HD3 H 6.569 31.731 -1.459 1.00 . A A . 334 LYS HD3 1 1
4 3902 1 1 32 LYS HE2 H 5.129 29.178 -0.669 1.00 . A A . 334 LYS HE2 1 1
4 3903 1 1 32 LYS HE3 H 4.418 30.457 -1.656 1.00 . A A . 334 LYS HE3 1 1
4 3904 1 1 32 LYS HG2 H 8.236 31.200 0.133 1.00 . A A . 334 LYS HG2 1 1
4 3905 1 1 32 LYS HG3 H 7.984 29.703 -0.771 1.00 . A A . 334 LYS HG3 1 1
4 3906 1 1 32 LYS HZ1 H 6.864 28.915 -2.345 1.00 . A A . 334 LYS HZ1 1 1
4 3907 1 1 32 LYS HZ2 H 6.170 30.136 -3.283 1.00 . A A . 334 LYS HZ2 1 1
4 3908 1 1 32 LYS HZ3 H 5.329 28.694 -3.022 1.00 . A A . 334 LYS HZ3 1 1
4 3909 1 1 32 LYS N N 9.258 28.182 1.209 1.00 . A A . 334 LYS N 1 1
4 3910 1 1 32 LYS NZ N 5.970 29.388 -2.585 1.00 . A A . 334 LYS NZ 1 1
4 3911 1 1 32 LYS O O 7.500 29.386 4.164 1.00 . A A . 334 LYS O 1 1
4 3912 1 1 33 GLN C C 9.748 27.726 6.036 1.00 . A A . 335 GLN C 1 1
4 3913 1 1 33 GLN CA C 8.676 27.032 5.178 1.00 . A A . 335 GLN CA 1 1
4 3914 1 1 33 GLN CB C 8.787 25.483 5.285 1.00 . A A . 335 GLN CB 1 1
4 3915 1 1 33 GLN CD C 7.364 23.327 5.446 1.00 . A A . 335 GLN CD 1 1
4 3916 1 1 33 GLN CG C 7.519 24.722 4.825 1.00 . A A . 335 GLN CG 1 1
4 3917 1 1 33 GLN H H 9.204 26.974 3.120 1.00 . A A . 335 GLN H 1 1
4 3918 1 1 33 GLN HA H 7.699 27.321 5.565 1.00 . A A . 335 GLN HA 1 1
4 3919 1 1 33 GLN HB2 H 9.625 25.149 4.683 1.00 . A A . 335 GLN HB2 1 1
4 3920 1 1 33 GLN HB3 H 8.983 25.216 6.323 1.00 . A A . 335 GLN HB3 1 1
4 3921 1 1 33 GLN HE21 H 9.321 22.972 5.322 1.00 . A A . 335 GLN HE21 1 1
4 3922 1 1 33 GLN HE22 H 8.368 21.703 5.999 1.00 . A A . 335 GLN HE22 1 1
4 3923 1 1 33 GLN HG2 H 6.642 25.311 5.072 1.00 . A A . 335 GLN HG2 1 1
4 3924 1 1 33 GLN HG3 H 7.559 24.607 3.746 1.00 . A A . 335 GLN HG3 1 1
4 3925 1 1 33 GLN N N 8.749 27.519 3.794 1.00 . A A . 335 GLN N 1 1
4 3926 1 1 33 GLN NE2 N 8.461 22.598 5.607 1.00 . A A . 335 GLN NE2 1 1
4 3927 1 1 33 GLN O O 10.951 27.518 5.838 1.00 . A A . 335 GLN O 1 1
4 3928 1 1 33 GLN OE1 O 6.247 22.895 5.746 1.00 . A A . 335 GLN OE1 1 1
4 3929 1 1 34 LEU C C 10.202 28.613 9.239 1.00 . A A . 336 LEU C 1 1
4 3930 1 1 34 LEU CA C 10.135 29.335 7.887 1.00 . A A . 336 LEU CA 1 1
4 3931 1 1 34 LEU CB C 9.587 30.775 8.054 1.00 . A A . 336 LEU CB 1 1
4 3932 1 1 34 LEU CD1 C 8.918 32.999 6.983 1.00 . A A . 336 LEU CD1 1 1
4 3933 1 1 34 LEU CD2 C 11.180 31.964 6.421 1.00 . A A . 336 LEU CD2 1 1
4 3934 1 1 34 LEU CG C 9.696 31.682 6.791 1.00 . A A . 336 LEU CG 1 1
4 3935 1 1 34 LEU H H 8.314 28.716 7.007 1.00 . A A . 336 LEU H 1 1
4 3936 1 1 34 LEU HA H 11.138 29.395 7.466 1.00 . A A . 336 LEU HA 1 1
4 3937 1 1 34 LEU HB2 H 8.539 30.706 8.343 1.00 . A A . 336 LEU HB2 1 1
4 3938 1 1 34 LEU HB3 H 10.125 31.260 8.866 1.00 . A A . 336 LEU HB3 1 1
4 3939 1 1 34 LEU HD11 H 9.004 33.605 6.093 1.00 . A A . 336 LEU HD11 1 1
4 3940 1 1 34 LEU HD12 H 9.318 33.548 7.828 1.00 . A A . 336 LEU HD12 1 1
4 3941 1 1 34 LEU HD13 H 7.872 32.782 7.162 1.00 . A A . 336 LEU HD13 1 1
4 3942 1 1 34 LEU HD21 H 11.683 32.458 7.244 1.00 . A A . 336 LEU HD21 1 1
4 3943 1 1 34 LEU HD22 H 11.222 32.601 5.547 1.00 . A A . 336 LEU HD22 1 1
4 3944 1 1 34 LEU HD23 H 11.687 31.034 6.198 1.00 . A A . 336 LEU HD23 1 1
4 3945 1 1 34 LEU HG H 9.247 31.159 5.956 1.00 . A A . 336 LEU HG 1 1
4 3946 1 1 34 LEU N N 9.282 28.583 6.956 1.00 . A A . 336 LEU N 1 1
4 3947 1 1 34 LEU O O 9.285 28.717 10.062 1.00 . A A . 336 LEU O 1 1
4 3948 1 1 35 LEU C C 12.129 27.952 11.765 1.00 . A A . 337 LEU C 1 1
4 3949 1 1 35 LEU CA C 11.506 27.073 10.667 1.00 . A A . 337 LEU CA 1 1
4 3950 1 1 35 LEU CB C 12.419 25.819 10.396 1.00 . A A . 337 LEU CB 1 1
4 3951 1 1 35 LEU CD1 C 11.674 25.085 8.022 1.00 . A A . 337 LEU CD1 1 1
4 3952 1 1 35 LEU CD2 C 12.675 23.378 9.628 1.00 . A A . 337 LEU CD2 1 1
4 3953 1 1 35 LEU CG C 11.827 24.672 9.505 1.00 . A A . 337 LEU CG 1 1
4 3954 1 1 35 LEU H H 12.000 27.886 8.763 1.00 . A A . 337 LEU H 1 1
4 3955 1 1 35 LEU HA H 10.532 26.724 11.005 1.00 . A A . 337 LEU HA 1 1
4 3956 1 1 35 LEU HB2 H 13.340 26.160 9.933 1.00 . A A . 337 LEU HB2 1 1
4 3957 1 1 35 LEU HB3 H 12.674 25.388 11.361 1.00 . A A . 337 LEU HB3 1 1
4 3958 1 1 35 LEU HD11 H 11.234 24.271 7.459 1.00 . A A . 337 LEU HD11 1 1
4 3959 1 1 35 LEU HD12 H 12.643 25.324 7.604 1.00 . A A . 337 LEU HD12 1 1
4 3960 1 1 35 LEU HD13 H 11.031 25.953 7.947 1.00 . A A . 337 LEU HD13 1 1
4 3961 1 1 35 LEU HD21 H 12.234 22.591 9.031 1.00 . A A . 337 LEU HD21 1 1
4 3962 1 1 35 LEU HD22 H 12.707 23.060 10.662 1.00 . A A . 337 LEU HD22 1 1
4 3963 1 1 35 LEU HD23 H 13.686 23.565 9.283 1.00 . A A . 337 LEU HD23 1 1
4 3964 1 1 35 LEU HG H 10.835 24.436 9.867 1.00 . A A . 337 LEU HG 1 1
4 3965 1 1 35 LEU N N 11.302 27.882 9.452 1.00 . A A . 337 LEU N 1 1
4 3966 1 1 35 LEU O O 13.309 28.310 11.688 1.00 . A A . 337 LEU O 1 1
4 3967 1 1 36 CYS C C 12.643 28.119 14.790 1.00 . A A . 338 CYS C 1 1
4 3968 1 1 36 CYS CA C 11.777 29.058 13.950 1.00 . A A . 338 CYS CA 1 1
4 3969 1 1 36 CYS CB C 10.599 29.583 14.796 1.00 . A A . 338 CYS CB 1 1
4 3970 1 1 36 CYS H H 10.343 28.120 12.683 1.00 . A A . 338 CYS H 1 1
4 3971 1 1 36 CYS HA H 12.373 29.904 13.616 1.00 . A A . 338 CYS HA 1 1
4 3972 1 1 36 CYS HB2 H 9.956 30.202 14.181 1.00 . A A . 338 CYS HB2 1 1
4 3973 1 1 36 CYS HB3 H 10.027 28.743 15.181 1.00 . A A . 338 CYS HB3 1 1
4 3974 1 1 36 CYS N N 11.299 28.335 12.759 1.00 . A A . 338 CYS N 1 1
4 3975 1 1 36 CYS O O 12.109 27.216 15.430 1.00 . A A . 338 CYS O 1 1
4 3976 1 1 36 CYS SG S 11.134 30.590 16.221 1.00 . A A . 338 CYS SG 1 1
4 3977 1 1 37 ASP C C 14.680 27.203 16.894 1.00 . A A . 339 ASP C 1 1
4 3978 1 1 37 ASP CA C 14.968 27.443 15.395 1.00 . A A . 339 ASP CA 1 1
4 3979 1 1 37 ASP CB C 16.387 28.041 15.209 1.00 . A A . 339 ASP CB 1 1
4 3980 1 1 37 ASP CG C 17.503 27.165 15.816 1.00 . A A . 339 ASP CG 1 1
4 3981 1 1 37 ASP H H 14.298 29.133 14.286 1.00 . A A . 339 ASP H 1 1
4 3982 1 1 37 ASP HA H 14.918 26.493 14.871 1.00 . A A . 339 ASP HA 1 1
4 3983 1 1 37 ASP HB2 H 16.584 28.158 14.150 1.00 . A A . 339 ASP HB2 1 1
4 3984 1 1 37 ASP HB3 H 16.415 29.023 15.674 1.00 . A A . 339 ASP HB3 1 1
4 3985 1 1 37 ASP N N 13.970 28.340 14.763 1.00 . A A . 339 ASP N 1 1
4 3986 1 1 37 ASP O O 14.801 26.080 17.382 1.00 . A A . 339 ASP O 1 1
4 3987 1 1 37 ASP OD1 O 18.152 27.583 16.805 1.00 . A A . 339 ASP OD1 1 1
4 3988 1 1 37 ASP OD2 O 17.727 26.047 15.309 1.00 . A A . 339 ASP OD2 1 1
4 3989 1 1 38 GLU C C 12.814 27.327 19.403 1.00 . A A . 340 GLU C 1 1
4 3990 1 1 38 GLU CA C 14.003 28.257 19.047 1.00 . A A . 340 GLU CA 1 1
4 3991 1 1 38 GLU CB C 13.726 29.701 19.533 1.00 . A A . 340 GLU CB 1 1
4 3992 1 1 38 GLU CD C 13.375 31.315 21.510 1.00 . A A . 340 GLU CD 1 1
4 3993 1 1 38 GLU CG C 13.638 29.865 21.067 1.00 . A A . 340 GLU CG 1 1
4 3994 1 1 38 GLU H H 14.179 29.127 17.121 1.00 . A A . 340 GLU H 1 1
4 3995 1 1 38 GLU HA H 14.892 27.886 19.541 1.00 . A A . 340 GLU HA 1 1
4 3996 1 1 38 GLU HB2 H 14.523 30.341 19.173 1.00 . A A . 340 GLU HB2 1 1
4 3997 1 1 38 GLU HB3 H 12.792 30.041 19.097 1.00 . A A . 340 GLU HB3 1 1
4 3998 1 1 38 GLU HG2 H 12.837 29.232 21.435 1.00 . A A . 340 GLU HG2 1 1
4 3999 1 1 38 GLU HG3 H 14.573 29.534 21.503 1.00 . A A . 340 GLU HG3 1 1
4 4000 1 1 38 GLU N N 14.277 28.281 17.594 1.00 . A A . 340 GLU N 1 1
4 4001 1 1 38 GLU O O 12.824 26.653 20.435 1.00 . A A . 340 GLU O 1 1
4 4002 1 1 38 GLU OE1 O 14.330 32.132 21.510 1.00 . A A . 340 GLU OE1 1 1
4 4003 1 1 38 GLU OE2 O 12.214 31.653 21.828 1.00 . A A . 340 GLU OE2 1 1
4 4004 1 1 39 CYS C C 10.542 25.219 17.954 1.00 . A A . 341 CYS C 1 1
4 4005 1 1 39 CYS CA C 10.553 26.537 18.759 1.00 . A A . 341 CYS CA 1 1
4 4006 1 1 39 CYS CB C 9.342 27.404 18.371 1.00 . A A . 341 CYS CB 1 1
4 4007 1 1 39 CYS H H 11.890 27.800 17.695 1.00 . A A . 341 CYS H 1 1
4 4008 1 1 39 CYS HA H 10.484 26.295 19.818 1.00 . A A . 341 CYS HA 1 1
4 4009 1 1 39 CYS HB2 H 9.380 27.619 17.309 1.00 . A A . 341 CYS HB2 1 1
4 4010 1 1 39 CYS HB3 H 8.427 26.861 18.587 1.00 . A A . 341 CYS HB3 1 1
4 4011 1 1 39 CYS N N 11.798 27.306 18.529 1.00 . A A . 341 CYS N 1 1
4 4012 1 1 39 CYS O O 9.674 24.365 18.174 1.00 . A A . 341 CYS O 1 1
4 4013 1 1 39 CYS SG S 9.246 29.002 19.237 1.00 . A A . 341 CYS SG 1 1
4 4014 1 1 40 ASP C C 10.406 23.624 15.258 1.00 . A A . 342 ASP C 1 1
4 4015 1 1 40 ASP CA C 11.673 23.938 16.098 1.00 . A A . 342 ASP CA 1 1
4 4016 1 1 40 ASP CB C 12.162 22.689 16.891 1.00 . A A . 342 ASP CB 1 1
4 4017 1 1 40 ASP CG C 13.465 22.956 17.669 1.00 . A A . 342 ASP CG 1 1
4 4018 1 1 40 ASP H H 12.159 25.812 16.952 1.00 . A A . 342 ASP H 1 1
4 4019 1 1 40 ASP HA H 12.446 24.227 15.400 1.00 . A A . 342 ASP HA 1 1
4 4020 1 1 40 ASP HB2 H 11.387 22.392 17.590 1.00 . A A . 342 ASP HB2 1 1
4 4021 1 1 40 ASP HB3 H 12.334 21.871 16.196 1.00 . A A . 342 ASP HB3 1 1
4 4022 1 1 40 ASP N N 11.503 25.095 17.015 1.00 . A A . 342 ASP N 1 1
4 4023 1 1 40 ASP O O 10.237 22.507 14.752 1.00 . A A . 342 ASP O 1 1
4 4024 1 1 40 ASP OD1 O 13.403 23.182 18.902 1.00 . A A . 342 ASP OD1 1 1
4 4025 1 1 40 ASP OD2 O 14.551 22.969 17.050 1.00 . A A . 342 ASP OD2 1 1
4 4026 1 1 41 MET C C 8.469 25.336 12.976 1.00 . A A . 343 MET C 1 1
4 4027 1 1 41 MET CA C 8.317 24.530 14.262 1.00 . A A . 343 MET CA 1 1
4 4028 1 1 41 MET CB C 7.065 25.025 15.044 1.00 . A A . 343 MET CB 1 1
4 4029 1 1 41 MET CE C 6.636 21.547 14.920 1.00 . A A . 343 MET CE 1 1
4 4030 1 1 41 MET CG C 6.555 24.101 16.170 1.00 . A A . 343 MET CG 1 1
4 4031 1 1 41 MET H H 9.746 25.494 15.493 1.00 . A A . 343 MET H 1 1
4 4032 1 1 41 MET HA H 8.169 23.483 14.001 1.00 . A A . 343 MET HA 1 1
4 4033 1 1 41 MET HB2 H 7.299 25.989 15.483 1.00 . A A . 343 MET HB2 1 1
4 4034 1 1 41 MET HB3 H 6.245 25.165 14.342 1.00 . A A . 343 MET HB3 1 1
4 4035 1 1 41 MET HE1 H 7.141 21.972 14.064 1.00 . A A . 343 MET HE1 1 1
4 4036 1 1 41 MET HE2 H 6.096 20.665 14.617 1.00 . A A . 343 MET HE2 1 1
4 4037 1 1 41 MET HE3 H 7.367 21.279 15.672 1.00 . A A . 343 MET HE3 1 1
4 4038 1 1 41 MET HG2 H 7.399 23.680 16.696 1.00 . A A . 343 MET HG2 1 1
4 4039 1 1 41 MET HG3 H 5.985 24.704 16.857 1.00 . A A . 343 MET HG3 1 1
4 4040 1 1 41 MET N N 9.541 24.639 15.078 1.00 . A A . 343 MET N 1 1
4 4041 1 1 41 MET O O 8.997 26.463 12.991 1.00 . A A . 343 MET O 1 1
4 4042 1 1 41 MET SD S 5.487 22.745 15.599 1.00 . A A . 343 MET SD 1 1
4 4043 1 1 42 ALA C C 6.697 26.234 10.415 1.00 . A A . 344 ALA C 1 1
4 4044 1 1 42 ALA CA C 7.958 25.376 10.558 1.00 . A A . 344 ALA CA 1 1
4 4045 1 1 42 ALA CB C 8.029 24.325 9.435 1.00 . A A . 344 ALA CB 1 1
4 4046 1 1 42 ALA H H 7.600 23.847 11.977 1.00 . A A . 344 ALA H 1 1
4 4047 1 1 42 ALA HA H 8.833 26.017 10.472 1.00 . A A . 344 ALA HA 1 1
4 4048 1 1 42 ALA HB1 H 8.920 23.723 9.555 1.00 . A A . 344 ALA HB1 1 1
4 4049 1 1 42 ALA HB2 H 8.062 24.818 8.470 1.00 . A A . 344 ALA HB2 1 1
4 4050 1 1 42 ALA HB3 H 7.157 23.680 9.474 1.00 . A A . 344 ALA HB3 1 1
4 4051 1 1 42 ALA N N 7.982 24.744 11.879 1.00 . A A . 344 ALA N 1 1
4 4052 1 1 42 ALA O O 5.635 25.907 10.968 1.00 . A A . 344 ALA O 1 1
4 4053 1 1 43 PHE C C 5.644 28.350 7.829 1.00 . A A . 345 PHE C 1 1
4 4054 1 1 43 PHE CA C 5.733 28.252 9.354 1.00 . A A . 345 PHE CA 1 1
4 4055 1 1 43 PHE CB C 5.960 29.660 9.997 1.00 . A A . 345 PHE CB 1 1
4 4056 1 1 43 PHE CD1 C 4.634 30.612 11.965 1.00 . A A . 345 PHE CD1 1 1
4 4057 1 1 43 PHE CD2 C 6.298 28.958 12.427 1.00 . A A . 345 PHE CD2 1 1
4 4058 1 1 43 PHE CE1 C 4.325 30.677 13.313 1.00 . A A . 345 PHE CE1 1 1
4 4059 1 1 43 PHE CE2 C 5.988 29.025 13.764 1.00 . A A . 345 PHE CE2 1 1
4 4060 1 1 43 PHE CG C 5.628 29.747 11.495 1.00 . A A . 345 PHE CG 1 1
4 4061 1 1 43 PHE CZ C 5.000 29.882 14.211 1.00 . A A . 345 PHE CZ 1 1
4 4062 1 1 43 PHE H H 7.734 27.567 9.379 1.00 . A A . 345 PHE H 1 1
4 4063 1 1 43 PHE HA H 4.799 27.830 9.721 1.00 . A A . 345 PHE HA 1 1
4 4064 1 1 43 PHE HB2 H 7.000 29.941 9.877 1.00 . A A . 345 PHE HB2 1 1
4 4065 1 1 43 PHE HB3 H 5.347 30.389 9.476 1.00 . A A . 345 PHE HB3 1 1
4 4066 1 1 43 PHE HD1 H 4.097 31.237 11.263 1.00 . A A . 345 PHE HD1 1 1
4 4067 1 1 43 PHE HD2 H 7.076 28.285 12.089 1.00 . A A . 345 PHE HD2 1 1
4 4068 1 1 43 PHE HE1 H 3.553 31.352 13.663 1.00 . A A . 345 PHE HE1 1 1
4 4069 1 1 43 PHE HE2 H 6.516 28.398 14.471 1.00 . A A . 345 PHE HE2 1 1
4 4070 1 1 43 PHE HZ H 4.758 29.929 15.269 1.00 . A A . 345 PHE HZ 1 1
4 4071 1 1 43 PHE N N 6.836 27.342 9.700 1.00 . A A . 345 PHE N 1 1
4 4072 1 1 43 PHE O O 6.304 27.606 7.113 1.00 . A A . 345 PHE O 1 1
4 4073 1 1 44 HIS C C 4.611 31.179 5.931 1.00 . A A . 346 HIS C 1 1
4 4074 1 1 44 HIS CA C 4.723 29.652 5.941 1.00 . A A . 346 HIS CA 1 1
4 4075 1 1 44 HIS CB C 3.520 29.009 5.183 1.00 . A A . 346 HIS CB 1 1
4 4076 1 1 44 HIS CD2 C 4.676 26.875 4.309 1.00 . A A . 346 HIS CD2 1 1
4 4077 1 1 44 HIS CE1 C 3.061 25.480 4.679 1.00 . A A . 346 HIS CE1 1 1
4 4078 1 1 44 HIS CG C 3.651 27.529 4.895 1.00 . A A . 346 HIS CG 1 1
4 4079 1 1 44 HIS H H 4.140 29.643 7.975 1.00 . A A . 346 HIS H 1 1
4 4080 1 1 44 HIS HA H 5.656 29.370 5.457 1.00 . A A . 346 HIS HA 1 1
4 4081 1 1 44 HIS HB2 H 2.619 29.155 5.759 1.00 . A A . 346 HIS HB2 1 1
4 4082 1 1 44 HIS HB3 H 3.402 29.507 4.226 1.00 . A A . 346 HIS HB3 1 1
4 4083 1 1 44 HIS HD2 H 5.622 27.299 4.002 1.00 . A A . 346 HIS HD2 1 1
4 4084 1 1 44 HIS HE1 H 2.489 24.563 4.696 1.00 . A A . 346 HIS HE1 1 1
4 4085 1 1 44 HIS HE2 H 4.713 24.925 3.575 1.00 . A A . 346 HIS HE2 1 1
4 4086 1 1 44 HIS N N 4.774 29.229 7.351 1.00 . A A . 346 HIS N 1 1
4 4087 1 1 44 HIS ND1 N 2.613 26.633 5.137 1.00 . A A . 346 HIS ND1 1 1
4 4088 1 1 44 HIS NE2 N 4.294 25.574 4.179 1.00 . A A . 346 HIS NE2 1 1
4 4089 1 1 44 HIS O O 4.162 31.754 6.927 1.00 . A A . 346 HIS O 1 1
4 4090 1 1 45 LEU C C 3.413 33.752 4.846 1.00 . A A . 347 LEU C 1 1
4 4091 1 1 45 LEU CA C 4.872 33.291 4.636 1.00 . A A . 347 LEU CA 1 1
4 4092 1 1 45 LEU CB C 5.363 33.698 3.220 1.00 . A A . 347 LEU CB 1 1
4 4093 1 1 45 LEU CD1 C 7.254 33.928 1.496 1.00 . A A . 347 LEU CD1 1 1
4 4094 1 1 45 LEU CD2 C 7.693 34.471 3.942 1.00 . A A . 347 LEU CD2 1 1
4 4095 1 1 45 LEU CG C 6.900 33.580 2.961 1.00 . A A . 347 LEU CG 1 1
4 4096 1 1 45 LEU H H 5.429 31.300 4.104 1.00 . A A . 347 LEU H 1 1
4 4097 1 1 45 LEU HA H 5.501 33.774 5.379 1.00 . A A . 347 LEU HA 1 1
4 4098 1 1 45 LEU HB2 H 4.846 33.073 2.497 1.00 . A A . 347 LEU HB2 1 1
4 4099 1 1 45 LEU HB3 H 5.071 34.729 3.040 1.00 . A A . 347 LEU HB3 1 1
4 4100 1 1 45 LEU HD11 H 6.729 33.260 0.826 1.00 . A A . 347 LEU HD11 1 1
4 4101 1 1 45 LEU HD12 H 8.318 33.817 1.341 1.00 . A A . 347 LEU HD12 1 1
4 4102 1 1 45 LEU HD13 H 6.965 34.950 1.278 1.00 . A A . 347 LEU HD13 1 1
4 4103 1 1 45 LEU HD21 H 7.490 34.162 4.959 1.00 . A A . 347 LEU HD21 1 1
4 4104 1 1 45 LEU HD22 H 7.400 35.508 3.820 1.00 . A A . 347 LEU HD22 1 1
4 4105 1 1 45 LEU HD23 H 8.752 34.373 3.748 1.00 . A A . 347 LEU HD23 1 1
4 4106 1 1 45 LEU HG H 7.206 32.553 3.132 1.00 . A A . 347 LEU HG 1 1
4 4107 1 1 45 LEU N N 5.010 31.823 4.820 1.00 . A A . 347 LEU N 1 1
4 4108 1 1 45 LEU O O 3.153 34.748 5.514 1.00 . A A . 347 LEU O 1 1
4 4109 1 1 46 TYR C C 0.386 32.544 5.623 1.00 . A A . 348 TYR C 1 1
4 4110 1 1 46 TYR CA C 1.026 33.207 4.368 1.00 . A A . 348 TYR CA 1 1
4 4111 1 1 46 TYR CB C 0.367 32.689 3.054 1.00 . A A . 348 TYR CB 1 1
4 4112 1 1 46 TYR CD1 C -0.050 30.164 3.221 1.00 . A A . 348 TYR CD1 1 1
4 4113 1 1 46 TYR CD2 C 1.824 30.897 1.930 1.00 . A A . 348 TYR CD2 1 1
4 4114 1 1 46 TYR CE1 C 0.282 28.858 2.952 1.00 . A A . 348 TYR CE1 1 1
4 4115 1 1 46 TYR CE2 C 2.150 29.589 1.655 1.00 . A A . 348 TYR CE2 1 1
4 4116 1 1 46 TYR CG C 0.711 31.218 2.717 1.00 . A A . 348 TYR CG 1 1
4 4117 1 1 46 TYR CZ C 1.375 28.577 2.175 1.00 . A A . 348 TYR CZ 1 1
4 4118 1 1 46 TYR H H 2.789 32.173 3.818 1.00 . A A . 348 TYR H 1 1
4 4119 1 1 46 TYR HA H 0.867 34.280 4.437 1.00 . A A . 348 TYR HA 1 1
4 4120 1 1 46 TYR HB2 H -0.714 32.781 3.132 1.00 . A A . 348 TYR HB2 1 1
4 4121 1 1 46 TYR HB3 H 0.700 33.312 2.227 1.00 . A A . 348 TYR HB3 1 1
4 4122 1 1 46 TYR HD1 H -0.920 30.387 3.831 1.00 . A A . 348 TYR HD1 1 1
4 4123 1 1 46 TYR HD2 H 2.429 31.700 1.526 1.00 . A A . 348 TYR HD2 1 1
4 4124 1 1 46 TYR HE1 H -0.316 28.055 3.353 1.00 . A A . 348 TYR HE1 1 1
4 4125 1 1 46 TYR HE2 H 3.014 29.360 1.046 1.00 . A A . 348 TYR HE2 1 1
4 4126 1 1 46 TYR HH H 0.895 26.746 1.862 1.00 . A A . 348 TYR HH 1 1
4 4127 1 1 46 TYR N N 2.483 32.962 4.299 1.00 . A A . 348 TYR N 1 1
4 4128 1 1 46 TYR O O -0.841 32.457 5.724 1.00 . A A . 348 TYR O 1 1
4 4129 1 1 46 TYR OH O 1.702 27.277 1.920 1.00 . A A . 348 TYR OH 1 1
4 4130 1 1 47 CYS C C 1.291 32.399 9.034 1.00 . A A . 349 CYS C 1 1
4 4131 1 1 47 CYS CA C 0.771 31.522 7.878 1.00 . A A . 349 CYS CA 1 1
4 4132 1 1 47 CYS CB C 1.252 30.063 8.052 1.00 . A A . 349 CYS CB 1 1
4 4133 1 1 47 CYS H H 2.184 32.096 6.388 1.00 . A A . 349 CYS H 1 1
4 4134 1 1 47 CYS HA H -0.316 31.536 7.904 1.00 . A A . 349 CYS HA 1 1
4 4135 1 1 47 CYS HB2 H 2.326 30.015 7.897 1.00 . A A . 349 CYS HB2 1 1
4 4136 1 1 47 CYS HB3 H 1.025 29.724 9.052 1.00 . A A . 349 CYS HB3 1 1
4 4137 1 1 47 CYS N N 1.225 32.070 6.567 1.00 . A A . 349 CYS N 1 1
4 4138 1 1 47 CYS O O 1.324 31.969 10.195 1.00 . A A . 349 CYS O 1 1
4 4139 1 1 47 CYS SG S 0.485 28.895 6.899 1.00 . A A . 349 CYS SG 1 1
4 4140 1 1 48 LEU C C 1.086 35.622 10.013 1.00 . A A . 350 LEU C 1 1
4 4141 1 1 48 LEU CA C 2.207 34.624 9.661 1.00 . A A . 350 LEU CA 1 1
4 4142 1 1 48 LEU CB C 3.456 35.340 9.064 1.00 . A A . 350 LEU CB 1 1
4 4143 1 1 48 LEU CD1 C 5.842 35.179 8.124 1.00 . A A . 350 LEU CD1 1 1
4 4144 1 1 48 LEU CD2 C 5.034 33.475 9.836 1.00 . A A . 350 LEU CD2 1 1
4 4145 1 1 48 LEU CG C 4.632 34.393 8.664 1.00 . A A . 350 LEU CG 1 1
4 4146 1 1 48 LEU H H 1.658 33.891 7.753 1.00 . A A . 350 LEU H 1 1
4 4147 1 1 48 LEU HA H 2.496 34.110 10.572 1.00 . A A . 350 LEU HA 1 1
4 4148 1 1 48 LEU HB2 H 3.145 35.895 8.179 1.00 . A A . 350 LEU HB2 1 1
4 4149 1 1 48 LEU HB3 H 3.827 36.052 9.795 1.00 . A A . 350 LEU HB3 1 1
4 4150 1 1 48 LEU HD11 H 6.215 35.852 8.887 1.00 . A A . 350 LEU HD11 1 1
4 4151 1 1 48 LEU HD12 H 5.543 35.755 7.257 1.00 . A A . 350 LEU HD12 1 1
4 4152 1 1 48 LEU HD13 H 6.626 34.492 7.835 1.00 . A A . 350 LEU HD13 1 1
4 4153 1 1 48 LEU HD21 H 5.850 32.831 9.534 1.00 . A A . 350 LEU HD21 1 1
4 4154 1 1 48 LEU HD22 H 4.192 32.858 10.125 1.00 . A A . 350 LEU HD22 1 1
4 4155 1 1 48 LEU HD23 H 5.346 34.072 10.685 1.00 . A A . 350 LEU HD23 1 1
4 4156 1 1 48 LEU HG H 4.293 33.751 7.855 1.00 . A A . 350 LEU HG 1 1
4 4157 1 1 48 LEU N N 1.704 33.631 8.695 1.00 . A A . 350 LEU N 1 1
4 4158 1 1 48 LEU O O -0.073 35.422 9.630 1.00 . A A . 350 LEU O 1 1
4 4159 1 1 49 LYS C C 1.253 39.039 11.404 1.00 . A A . 351 LYS C 1 1
4 4160 1 1 49 LYS CA C 0.471 37.727 11.144 1.00 . A A . 351 LYS CA 1 1
4 4161 1 1 49 LYS CB C -0.370 37.283 12.387 1.00 . A A . 351 LYS CB 1 1
4 4162 1 1 49 LYS CD C -2.676 37.883 11.403 1.00 . A A . 351 LYS CD 1 1
4 4163 1 1 49 LYS CE C -4.003 38.641 11.609 1.00 . A A . 351 LYS CE 1 1
4 4164 1 1 49 LYS CG C -1.690 38.061 12.587 1.00 . A A . 351 LYS CG 1 1
4 4165 1 1 49 LYS H H 2.353 36.755 11.086 1.00 . A A . 351 LYS H 1 1
4 4166 1 1 49 LYS HA H -0.200 37.882 10.301 1.00 . A A . 351 LYS HA 1 1
4 4167 1 1 49 LYS HB2 H -0.611 36.230 12.287 1.00 . A A . 351 LYS HB2 1 1
4 4168 1 1 49 LYS HB3 H 0.234 37.403 13.284 1.00 . A A . 351 LYS HB3 1 1
4 4169 1 1 49 LYS HD2 H -2.206 38.250 10.497 1.00 . A A . 351 LYS HD2 1 1
4 4170 1 1 49 LYS HD3 H -2.892 36.825 11.284 1.00 . A A . 351 LYS HD3 1 1
4 4171 1 1 49 LYS HE2 H -3.796 39.690 11.775 1.00 . A A . 351 LYS HE2 1 1
4 4172 1 1 49 LYS HE3 H -4.608 38.537 10.714 1.00 . A A . 351 LYS HE3 1 1
4 4173 1 1 49 LYS HG2 H -2.168 37.716 13.498 1.00 . A A . 351 LYS HG2 1 1
4 4174 1 1 49 LYS HG3 H -1.454 39.116 12.692 1.00 . A A . 351 LYS HG3 1 1
4 4175 1 1 49 LYS HZ1 H -5.094 37.148 12.576 1.00 . A A . 351 LYS HZ1 1 1
4 4176 1 1 49 LYS HZ2 H -5.613 38.715 12.943 1.00 . A A . 351 LYS HZ2 1 1
4 4177 1 1 49 LYS HZ3 H -4.184 38.113 13.620 1.00 . A A . 351 LYS HZ3 1 1
4 4178 1 1 49 LYS N N 1.429 36.677 10.772 1.00 . A A . 351 LYS N 1 1
4 4179 1 1 49 LYS NZ N -4.776 38.119 12.766 1.00 . A A . 351 LYS NZ 1 1
4 4180 1 1 49 LYS O O 1.787 39.221 12.505 1.00 . A A . 351 LYS O 1 1
4 4181 1 1 50 PRO C C 1.685 38.920 8.086 1.00 . A A . 352 PRO C 1 1
4 4182 1 1 50 PRO CA C 0.813 39.815 9.013 1.00 . A A . 352 PRO CA 1 1
4 4183 1 1 50 PRO CB C 0.781 41.290 8.531 1.00 . A A . 352 PRO CB 1 1
4 4184 1 1 50 PRO CD C 2.179 41.221 10.494 1.00 . A A . 352 PRO CD 1 1
4 4185 1 1 50 PRO CG C 2.003 41.902 9.144 1.00 . A A . 352 PRO CG 1 1
4 4186 1 1 50 PRO HA H -0.201 39.421 9.049 1.00 . A A . 352 PRO HA 1 1
4 4187 1 1 50 PRO HB2 H 0.802 41.339 7.445 1.00 . A A . 352 PRO HB2 1 1
4 4188 1 1 50 PRO HB3 H -0.124 41.773 8.890 1.00 . A A . 352 PRO HB3 1 1
4 4189 1 1 50 PRO HD2 H 3.224 41.009 10.680 1.00 . A A . 352 PRO HD2 1 1
4 4190 1 1 50 PRO HD3 H 1.783 41.843 11.291 1.00 . A A . 352 PRO HD3 1 1
4 4191 1 1 50 PRO HG2 H 2.869 41.717 8.507 1.00 . A A . 352 PRO HG2 1 1
4 4192 1 1 50 PRO HG3 H 1.865 42.971 9.268 1.00 . A A . 352 PRO HG3 1 1
4 4193 1 1 50 PRO N N 1.396 39.957 10.380 1.00 . A A . 352 PRO N 1 1
4 4194 1 1 50 PRO O O 2.864 38.677 8.396 1.00 . A A . 352 PRO O 1 1
4 4195 1 1 51 PRO C C 3.034 38.387 5.332 1.00 . A A . 353 PRO C 1 1
4 4196 1 1 51 PRO CA C 1.890 37.577 5.976 1.00 . A A . 353 PRO CA 1 1
4 4197 1 1 51 PRO CB C 0.825 37.137 4.924 1.00 . A A . 353 PRO CB 1 1
4 4198 1 1 51 PRO CD C -0.315 38.500 6.532 1.00 . A A . 353 PRO CD 1 1
4 4199 1 1 51 PRO CG C -0.281 38.137 5.065 1.00 . A A . 353 PRO CG 1 1
4 4200 1 1 51 PRO HA H 2.309 36.693 6.460 1.00 . A A . 353 PRO HA 1 1
4 4201 1 1 51 PRO HB2 H 1.243 37.144 3.922 1.00 . A A . 353 PRO HB2 1 1
4 4202 1 1 51 PRO HB3 H 0.476 36.136 5.156 1.00 . A A . 353 PRO HB3 1 1
4 4203 1 1 51 PRO HD2 H -0.685 39.511 6.664 1.00 . A A . 353 PRO HD2 1 1
4 4204 1 1 51 PRO HD3 H -0.933 37.801 7.089 1.00 . A A . 353 PRO HD3 1 1
4 4205 1 1 51 PRO HG2 H -0.066 39.015 4.457 1.00 . A A . 353 PRO HG2 1 1
4 4206 1 1 51 PRO HG3 H -1.224 37.699 4.757 1.00 . A A . 353 PRO HG3 1 1
4 4207 1 1 51 PRO N N 1.116 38.388 6.947 1.00 . A A . 353 PRO N 1 1
4 4208 1 1 51 PRO O O 2.826 39.527 4.897 1.00 . A A . 353 PRO O 1 1
4 4209 1 1 52 LEU C C 5.528 38.058 3.202 1.00 . A A . 354 LEU C 1 1
4 4210 1 1 52 LEU CA C 5.426 38.445 4.688 1.00 . A A . 354 LEU CA 1 1
4 4211 1 1 52 LEU CB C 6.726 38.055 5.450 1.00 . A A . 354 LEU CB 1 1
4 4212 1 1 52 LEU CD1 C 8.160 38.117 7.578 1.00 . A A . 354 LEU CD1 1 1
4 4213 1 1 52 LEU CD2 C 6.578 40.057 7.075 1.00 . A A . 354 LEU CD2 1 1
4 4214 1 1 52 LEU CG C 6.813 38.532 6.938 1.00 . A A . 354 LEU CG 1 1
4 4215 1 1 52 LEU H H 4.342 36.919 5.699 1.00 . A A . 354 LEU H 1 1
4 4216 1 1 52 LEU HA H 5.300 39.526 4.757 1.00 . A A . 354 LEU HA 1 1
4 4217 1 1 52 LEU HB2 H 6.814 36.970 5.432 1.00 . A A . 354 LEU HB2 1 1
4 4218 1 1 52 LEU HB3 H 7.575 38.468 4.912 1.00 . A A . 354 LEU HB3 1 1
4 4219 1 1 52 LEU HD11 H 8.984 38.572 7.039 1.00 . A A . 354 LEU HD11 1 1
4 4220 1 1 52 LEU HD12 H 8.264 37.041 7.543 1.00 . A A . 354 LEU HD12 1 1
4 4221 1 1 52 LEU HD13 H 8.186 38.438 8.611 1.00 . A A . 354 LEU HD13 1 1
4 4222 1 1 52 LEU HD21 H 5.588 40.304 6.716 1.00 . A A . 354 LEU HD21 1 1
4 4223 1 1 52 LEU HD22 H 7.314 40.601 6.495 1.00 . A A . 354 LEU HD22 1 1
4 4224 1 1 52 LEU HD23 H 6.658 40.348 8.114 1.00 . A A . 354 LEU HD23 1 1
4 4225 1 1 52 LEU HG H 6.031 38.033 7.498 1.00 . A A . 354 LEU HG 1 1
4 4226 1 1 52 LEU N N 4.245 37.808 5.304 1.00 . A A . 354 LEU N 1 1
4 4227 1 1 52 LEU O O 5.148 36.944 2.825 1.00 . A A . 354 LEU O 1 1
4 4228 1 1 53 THR C C 7.300 37.771 0.604 1.00 . A A . 355 THR C 1 1
4 4229 1 1 53 THR CA C 6.173 38.782 0.915 1.00 . A A . 355 THR CA 1 1
4 4230 1 1 53 THR CB C 6.429 40.147 0.163 1.00 . A A . 355 THR CB 1 1
4 4231 1 1 53 THR CG2 C 7.692 40.882 0.659 1.00 . A A . 355 THR CG2 1 1
4 4232 1 1 53 THR H H 6.340 39.835 2.758 1.00 . A A . 355 THR H 1 1
4 4233 1 1 53 THR HA H 5.233 38.367 0.551 1.00 . A A . 355 THR HA 1 1
4 4234 1 1 53 THR HB H 5.571 40.789 0.335 1.00 . A A . 355 THR HB 1 1
4 4235 1 1 53 THR HG1 H 6.856 40.733 -1.682 1.00 . A A . 355 THR HG1 1 1
4 4236 1 1 53 THR HG21 H 8.563 40.256 0.509 1.00 . A A . 355 THR HG21 1 1
4 4237 1 1 53 THR HG22 H 7.592 41.111 1.710 1.00 . A A . 355 THR HG22 1 1
4 4238 1 1 53 THR HG23 H 7.820 41.803 0.102 1.00 . A A . 355 THR HG23 1 1
4 4239 1 1 53 THR N N 6.038 38.986 2.373 1.00 . A A . 355 THR N 1 1
4 4240 1 1 53 THR O O 7.177 36.937 -0.299 1.00 . A A . 355 THR O 1 1
4 4241 1 1 53 THR OG1 O 6.535 39.930 -1.254 1.00 . A A . 355 THR OG1 1 1
4 4242 1 1 54 SER C C 10.236 36.808 2.622 1.00 . A A . 356 SER C 1 1
4 4243 1 1 54 SER CA C 9.586 37.021 1.239 1.00 . A A . 356 SER CA 1 1
4 4244 1 1 54 SER CB C 10.574 37.714 0.260 1.00 . A A . 356 SER CB 1 1
4 4245 1 1 54 SER H H 8.360 38.497 2.130 1.00 . A A . 356 SER H 1 1
4 4246 1 1 54 SER HA H 9.296 36.052 0.838 1.00 . A A . 356 SER HA 1 1
4 4247 1 1 54 SER HB2 H 10.858 38.681 0.656 1.00 . A A . 356 SER HB2 1 1
4 4248 1 1 54 SER HB3 H 11.454 37.101 0.152 1.00 . A A . 356 SER HB3 1 1
4 4249 1 1 54 SER HG H 9.477 38.723 -1.038 1.00 . A A . 356 SER HG 1 1
4 4250 1 1 54 SER N N 8.378 37.847 1.396 1.00 . A A . 356 SER N 1 1
4 4251 1 1 54 SER O O 9.657 37.193 3.652 1.00 . A A . 356 SER O 1 1
4 4252 1 1 54 SER OG O 9.999 37.907 -1.029 1.00 . A A . 356 SER OG 1 1
4 4253 1 1 55 VAL C C 12.738 37.412 4.338 1.00 . A A . 357 VAL C 1 1
4 4254 1 1 55 VAL CA C 12.204 36.018 3.881 1.00 . A A . 357 VAL CA 1 1
4 4255 1 1 55 VAL CB C 13.368 34.968 3.681 1.00 . A A . 357 VAL CB 1 1
4 4256 1 1 55 VAL CG1 C 14.349 35.361 2.544 1.00 . A A . 357 VAL CG1 1 1
4 4257 1 1 55 VAL CG2 C 14.120 34.707 5.004 1.00 . A A . 357 VAL CG2 1 1
4 4258 1 1 55 VAL H H 11.780 35.803 1.816 1.00 . A A . 357 VAL H 1 1
4 4259 1 1 55 VAL HA H 11.529 35.627 4.642 1.00 . A A . 357 VAL HA 1 1
4 4260 1 1 55 VAL HB H 12.897 34.028 3.387 1.00 . A A . 357 VAL HB 1 1
4 4261 1 1 55 VAL HG11 H 14.835 36.299 2.787 1.00 . A A . 357 VAL HG11 1 1
4 4262 1 1 55 VAL HG12 H 13.808 35.476 1.612 1.00 . A A . 357 VAL HG12 1 1
4 4263 1 1 55 VAL HG13 H 15.099 34.590 2.422 1.00 . A A . 357 VAL HG13 1 1
4 4264 1 1 55 VAL HG21 H 14.875 33.944 4.855 1.00 . A A . 357 VAL HG21 1 1
4 4265 1 1 55 VAL HG22 H 13.424 34.373 5.762 1.00 . A A . 357 VAL HG22 1 1
4 4266 1 1 55 VAL HG23 H 14.594 35.622 5.336 1.00 . A A . 357 VAL HG23 1 1
4 4267 1 1 55 VAL N N 11.421 36.172 2.647 1.00 . A A . 357 VAL N 1 1
4 4268 1 1 55 VAL O O 13.301 38.150 3.518 1.00 . A A . 357 VAL O 1 1
4 4269 1 1 56 PRO C C 14.473 39.344 6.140 1.00 . A A . 358 PRO C 1 1
4 4270 1 1 56 PRO CA C 12.931 39.158 6.162 1.00 . A A . 358 PRO CA 1 1
4 4271 1 1 56 PRO CB C 12.363 39.155 7.617 1.00 . A A . 358 PRO CB 1 1
4 4272 1 1 56 PRO CD C 11.819 37.027 6.693 1.00 . A A . 358 PRO CD 1 1
4 4273 1 1 56 PRO CG C 12.254 37.709 7.969 1.00 . A A . 358 PRO CG 1 1
4 4274 1 1 56 PRO HA H 12.470 39.960 5.591 1.00 . A A . 358 PRO HA 1 1
4 4275 1 1 56 PRO HB2 H 13.028 39.684 8.292 1.00 . A A . 358 PRO HB2 1 1
4 4276 1 1 56 PRO HB3 H 11.389 39.640 7.632 1.00 . A A . 358 PRO HB3 1 1
4 4277 1 1 56 PRO HD2 H 12.148 35.993 6.686 1.00 . A A . 358 PRO HD2 1 1
4 4278 1 1 56 PRO HD3 H 10.742 37.078 6.570 1.00 . A A . 358 PRO HD3 1 1
4 4279 1 1 56 PRO HG2 H 13.220 37.330 8.301 1.00 . A A . 358 PRO HG2 1 1
4 4280 1 1 56 PRO HG3 H 11.515 37.565 8.751 1.00 . A A . 358 PRO HG3 1 1
4 4281 1 1 56 PRO N N 12.509 37.821 5.635 1.00 . A A . 358 PRO N 1 1
4 4282 1 1 56 PRO O O 15.203 38.356 6.029 1.00 . A A . 358 PRO O 1 1
4 4283 1 1 57 PRO C C 17.230 40.270 7.476 1.00 . A A . 359 PRO C 1 1
4 4284 1 1 57 PRO CA C 16.479 40.878 6.256 1.00 . A A . 359 PRO CA 1 1
4 4285 1 1 57 PRO CB C 16.562 42.430 6.252 1.00 . A A . 359 PRO CB 1 1
4 4286 1 1 57 PRO CD C 14.242 41.883 6.487 1.00 . A A . 359 PRO CD 1 1
4 4287 1 1 57 PRO CG C 15.303 42.866 6.930 1.00 . A A . 359 PRO CG 1 1
4 4288 1 1 57 PRO HA H 16.923 40.486 5.343 1.00 . A A . 359 PRO HA 1 1
4 4289 1 1 57 PRO HB2 H 17.443 42.769 6.789 1.00 . A A . 359 PRO HB2 1 1
4 4290 1 1 57 PRO HB3 H 16.609 42.797 5.229 1.00 . A A . 359 PRO HB3 1 1
4 4291 1 1 57 PRO HD2 H 13.490 41.767 7.260 1.00 . A A . 359 PRO HD2 1 1
4 4292 1 1 57 PRO HD3 H 13.782 42.202 5.558 1.00 . A A . 359 PRO HD3 1 1
4 4293 1 1 57 PRO HG2 H 15.428 42.833 8.011 1.00 . A A . 359 PRO HG2 1 1
4 4294 1 1 57 PRO HG3 H 15.040 43.875 6.624 1.00 . A A . 359 PRO HG3 1 1
4 4295 1 1 57 PRO N N 15.006 40.612 6.283 1.00 . A A . 359 PRO N 1 1
4 4296 1 1 57 PRO O O 18.465 40.345 7.563 1.00 . A A . 359 PRO O 1 1
4 4297 1 1 58 GLU C C 17.072 37.462 9.230 1.00 . A A . 360 GLU C 1 1
4 4298 1 1 58 GLU CA C 16.982 38.966 9.582 1.00 . A A . 360 GLU CA 1 1
4 4299 1 1 58 GLU CB C 16.043 39.192 10.789 1.00 . A A . 360 GLU CB 1 1
4 4300 1 1 58 GLU CD C 14.713 40.905 12.172 1.00 . A A . 360 GLU CD 1 1
4 4301 1 1 58 GLU CG C 15.806 40.679 11.112 1.00 . A A . 360 GLU CG 1 1
4 4302 1 1 58 GLU H H 15.491 39.791 8.339 1.00 . A A . 360 GLU H 1 1
4 4303 1 1 58 GLU HA H 17.969 39.353 9.828 1.00 . A A . 360 GLU HA 1 1
4 4304 1 1 58 GLU HB2 H 15.092 38.733 10.566 1.00 . A A . 360 GLU HB2 1 1
4 4305 1 1 58 GLU HB3 H 16.467 38.710 11.669 1.00 . A A . 360 GLU HB3 1 1
4 4306 1 1 58 GLU HG2 H 16.739 41.111 11.465 1.00 . A A . 360 GLU HG2 1 1
4 4307 1 1 58 GLU HG3 H 15.518 41.185 10.198 1.00 . A A . 360 GLU HG3 1 1
4 4308 1 1 58 GLU N N 16.462 39.704 8.425 1.00 . A A . 360 GLU N 1 1
4 4309 1 1 58 GLU O O 16.032 36.822 9.006 1.00 . A A . 360 GLU O 1 1
4 4310 1 1 58 GLU OE1 O 13.507 40.873 11.817 1.00 . A A . 360 GLU OE1 1 1
4 4311 1 1 58 GLU OE2 O 15.049 41.100 13.356 1.00 . A A . 360 GLU OE2 1 1
4 4312 1 1 59 PRO C C 18.092 34.506 9.967 1.00 . A A . 361 PRO C 1 1
4 4313 1 1 59 PRO CA C 18.512 35.453 8.814 1.00 . A A . 361 PRO CA 1 1
4 4314 1 1 59 PRO CB C 20.030 35.377 8.513 1.00 . A A . 361 PRO CB 1 1
4 4315 1 1 59 PRO CD C 19.606 37.590 9.355 1.00 . A A . 361 PRO CD 1 1
4 4316 1 1 59 PRO CG C 20.634 36.479 9.330 1.00 . A A . 361 PRO CG 1 1
4 4317 1 1 59 PRO HA H 17.952 35.187 7.921 1.00 . A A . 361 PRO HA 1 1
4 4318 1 1 59 PRO HB2 H 20.425 34.406 8.793 1.00 . A A . 361 PRO HB2 1 1
4 4319 1 1 59 PRO HB3 H 20.201 35.536 7.450 1.00 . A A . 361 PRO HB3 1 1
4 4320 1 1 59 PRO HD2 H 19.615 38.107 10.310 1.00 . A A . 361 PRO HD2 1 1
4 4321 1 1 59 PRO HD3 H 19.777 38.299 8.553 1.00 . A A . 361 PRO HD3 1 1
4 4322 1 1 59 PRO HG2 H 20.835 36.126 10.338 1.00 . A A . 361 PRO HG2 1 1
4 4323 1 1 59 PRO HG3 H 21.554 36.822 8.869 1.00 . A A . 361 PRO HG3 1 1
4 4324 1 1 59 PRO N N 18.311 36.883 9.149 1.00 . A A . 361 PRO N 1 1
4 4325 1 1 59 PRO O O 17.645 33.375 9.730 1.00 . A A . 361 PRO O 1 1
4 4326 1 1 60 GLU C C 16.267 34.471 12.591 1.00 . A A . 362 GLU C 1 1
4 4327 1 1 60 GLU CA C 17.795 34.301 12.434 1.00 . A A . 362 GLU CA 1 1
4 4328 1 1 60 GLU CB C 18.575 34.857 13.668 1.00 . A A . 362 GLU CB 1 1
4 4329 1 1 60 GLU CD C 19.390 36.949 14.942 1.00 . A A . 362 GLU CD 1 1
4 4330 1 1 60 GLU CG C 18.550 36.397 13.784 1.00 . A A . 362 GLU CG 1 1
4 4331 1 1 60 GLU H H 18.652 35.876 11.308 1.00 . A A . 362 GLU H 1 1
4 4332 1 1 60 GLU HA H 18.019 33.242 12.323 1.00 . A A . 362 GLU HA 1 1
4 4333 1 1 60 GLU HB2 H 18.147 34.442 14.578 1.00 . A A . 362 GLU HB2 1 1
4 4334 1 1 60 GLU HB3 H 19.608 34.538 13.597 1.00 . A A . 362 GLU HB3 1 1
4 4335 1 1 60 GLU HG2 H 18.910 36.814 12.849 1.00 . A A . 362 GLU HG2 1 1
4 4336 1 1 60 GLU HG3 H 17.522 36.717 13.927 1.00 . A A . 362 GLU HG3 1 1
4 4337 1 1 60 GLU N N 18.236 34.999 11.212 1.00 . A A . 362 GLU N 1 1
4 4338 1 1 60 GLU O O 15.782 35.364 13.299 1.00 . A A . 362 GLU O 1 1
4 4339 1 1 60 GLU OE1 O 20.486 37.497 14.699 1.00 . A A . 362 GLU OE1 1 1
4 4340 1 1 60 GLU OE2 O 18.957 36.827 16.107 1.00 . A A . 362 GLU OE2 1 1
4 4341 1 1 61 TRP C C 13.416 33.264 13.118 1.00 . A A . 363 TRP C 1 1
4 4342 1 1 61 TRP CA C 14.050 33.764 11.813 1.00 . A A . 363 TRP CA 1 1
4 4343 1 1 61 TRP CB C 13.407 33.048 10.586 1.00 . A A . 363 TRP CB 1 1
4 4344 1 1 61 TRP CD1 C 11.590 34.620 9.679 1.00 . A A . 363 TRP CD1 1 1
4 4345 1 1 61 TRP CD2 C 10.776 32.924 10.892 1.00 . A A . 363 TRP CD2 1 1
4 4346 1 1 61 TRP CE2 C 9.711 33.739 10.480 1.00 . A A . 363 TRP CE2 1 1
4 4347 1 1 61 TRP CE3 C 10.495 31.794 11.668 1.00 . A A . 363 TRP CE3 1 1
4 4348 1 1 61 TRP CG C 11.980 33.510 10.370 1.00 . A A . 363 TRP CG 1 1
4 4349 1 1 61 TRP CH2 C 8.148 32.362 11.575 1.00 . A A . 363 TRP CH2 1 1
4 4350 1 1 61 TRP CZ2 C 8.396 33.467 10.817 1.00 . A A . 363 TRP CZ2 1 1
4 4351 1 1 61 TRP CZ3 C 9.181 31.522 11.996 1.00 . A A . 363 TRP CZ3 1 1
4 4352 1 1 61 TRP H H 15.942 32.917 11.363 1.00 . A A . 363 TRP H 1 1
4 4353 1 1 61 TRP HA H 13.837 34.835 11.722 1.00 . A A . 363 TRP HA 1 1
4 4354 1 1 61 TRP HB2 H 13.979 33.275 9.694 1.00 . A A . 363 TRP HB2 1 1
4 4355 1 1 61 TRP HB3 H 13.403 31.975 10.743 1.00 . A A . 363 TRP HB3 1 1
4 4356 1 1 61 TRP HD1 H 12.269 35.283 9.163 1.00 . A A . 363 TRP HD1 1 1
4 4357 1 1 61 TRP HE1 H 9.720 35.486 9.326 1.00 . A A . 363 TRP HE1 1 1
4 4358 1 1 61 TRP HE3 H 11.285 31.132 11.999 1.00 . A A . 363 TRP HE3 1 1
4 4359 1 1 61 TRP HH2 H 7.131 32.112 11.857 1.00 . A A . 363 TRP HH2 1 1
4 4360 1 1 61 TRP HZ2 H 7.586 34.107 10.497 1.00 . A A . 363 TRP HZ2 1 1
4 4361 1 1 61 TRP HZ3 H 8.943 30.651 12.597 1.00 . A A . 363 TRP HZ3 1 1
4 4362 1 1 61 TRP N N 15.506 33.630 11.866 1.00 . A A . 363 TRP N 1 1
4 4363 1 1 61 TRP NE1 N 10.233 34.763 9.743 1.00 . A A . 363 TRP NE1 1 1
4 4364 1 1 61 TRP O O 13.476 32.066 13.448 1.00 . A A . 363 TRP O 1 1
4 4365 1 1 62 TYR C C 10.546 34.288 14.729 1.00 . A A . 364 TYR C 1 1
4 4366 1 1 62 TYR CA C 12.001 33.919 15.030 1.00 . A A . 364 TYR CA 1 1
4 4367 1 1 62 TYR CB C 12.531 34.680 16.271 1.00 . A A . 364 TYR CB 1 1
4 4368 1 1 62 TYR CD1 C 15.046 35.103 16.580 1.00 . A A . 364 TYR CD1 1 1
4 4369 1 1 62 TYR CD2 C 14.187 32.940 17.148 1.00 . A A . 364 TYR CD2 1 1
4 4370 1 1 62 TYR CE1 C 16.316 34.687 16.934 1.00 . A A . 364 TYR CE1 1 1
4 4371 1 1 62 TYR CE2 C 15.454 32.527 17.503 1.00 . A A . 364 TYR CE2 1 1
4 4372 1 1 62 TYR CG C 13.950 34.239 16.683 1.00 . A A . 364 TYR CG 1 1
4 4373 1 1 62 TYR CZ C 16.514 33.401 17.392 1.00 . A A . 364 TYR CZ 1 1
4 4374 1 1 62 TYR H H 12.930 35.144 13.587 1.00 . A A . 364 TYR H 1 1
4 4375 1 1 62 TYR HA H 12.055 32.848 15.231 1.00 . A A . 364 TYR HA 1 1
4 4376 1 1 62 TYR HB2 H 12.543 35.745 16.065 1.00 . A A . 364 TYR HB2 1 1
4 4377 1 1 62 TYR HB3 H 11.868 34.497 17.115 1.00 . A A . 364 TYR HB3 1 1
4 4378 1 1 62 TYR HD1 H 14.889 36.113 16.221 1.00 . A A . 364 TYR HD1 1 1
4 4379 1 1 62 TYR HD2 H 13.352 32.250 17.233 1.00 . A A . 364 TYR HD2 1 1
4 4380 1 1 62 TYR HE1 H 17.146 35.367 16.851 1.00 . A A . 364 TYR HE1 1 1
4 4381 1 1 62 TYR HE2 H 15.611 31.514 17.863 1.00 . A A . 364 TYR HE2 1 1
4 4382 1 1 62 TYR HH H 18.210 33.666 18.276 1.00 . A A . 364 TYR HH 1 1
4 4383 1 1 62 TYR N N 12.817 34.206 13.854 1.00 . A A . 364 TYR N 1 1
4 4384 1 1 62 TYR O O 10.269 35.263 14.015 1.00 . A A . 364 TYR O 1 1
4 4385 1 1 62 TYR OH O 17.779 32.982 17.750 1.00 . A A . 364 TYR OH 1 1
4 4386 1 1 63 CYS C C 7.675 34.829 15.958 1.00 . A A . 365 CYS C 1 1
4 4387 1 1 63 CYS CA C 8.182 33.669 15.078 1.00 . A A . 365 CYS CA 1 1
4 4388 1 1 63 CYS CB C 7.459 32.360 15.452 1.00 . A A . 365 CYS CB 1 1
4 4389 1 1 63 CYS H H 9.935 32.725 15.789 1.00 . A A . 365 CYS H 1 1
4 4390 1 1 63 CYS HA H 7.990 33.900 14.036 1.00 . A A . 365 CYS HA 1 1
4 4391 1 1 63 CYS HB2 H 6.403 32.449 15.221 1.00 . A A . 365 CYS HB2 1 1
4 4392 1 1 63 CYS HB3 H 7.876 31.546 14.873 1.00 . A A . 365 CYS HB3 1 1
4 4393 1 1 63 CYS N N 9.628 33.480 15.255 1.00 . A A . 365 CYS N 1 1
4 4394 1 1 63 CYS O O 8.313 35.146 16.972 1.00 . A A . 365 CYS O 1 1
4 4395 1 1 63 CYS SG S 7.593 31.907 17.216 1.00 . A A . 365 CYS SG 1 1
4 4396 1 1 64 PRO C C 5.456 35.783 17.842 1.00 . A A . 366 PRO C 1 1
4 4397 1 1 64 PRO CA C 5.843 36.454 16.504 1.00 . A A . 366 PRO CA 1 1
4 4398 1 1 64 PRO CB C 4.592 36.899 15.685 1.00 . A A . 366 PRO CB 1 1
4 4399 1 1 64 PRO CD C 5.812 35.388 14.285 1.00 . A A . 366 PRO CD 1 1
4 4400 1 1 64 PRO CG C 4.415 35.841 14.633 1.00 . A A . 366 PRO CG 1 1
4 4401 1 1 64 PRO HA H 6.483 37.315 16.708 1.00 . A A . 366 PRO HA 1 1
4 4402 1 1 64 PRO HB2 H 3.721 36.970 16.327 1.00 . A A . 366 PRO HB2 1 1
4 4403 1 1 64 PRO HB3 H 4.778 37.870 15.237 1.00 . A A . 366 PRO HB3 1 1
4 4404 1 1 64 PRO HD2 H 5.799 34.371 13.920 1.00 . A A . 366 PRO HD2 1 1
4 4405 1 1 64 PRO HD3 H 6.263 36.046 13.547 1.00 . A A . 366 PRO HD3 1 1
4 4406 1 1 64 PRO HG2 H 3.833 35.010 15.030 1.00 . A A . 366 PRO HG2 1 1
4 4407 1 1 64 PRO HG3 H 3.919 36.255 13.760 1.00 . A A . 366 PRO HG3 1 1
4 4408 1 1 64 PRO N N 6.524 35.489 15.596 1.00 . A A . 366 PRO N 1 1
4 4409 1 1 64 PRO O O 5.410 36.428 18.889 1.00 . A A . 366 PRO O 1 1
4 4410 1 1 65 SER C C 6.050 33.478 19.963 1.00 . A A . 367 SER C 1 1
4 4411 1 1 65 SER CA C 4.893 33.612 18.927 1.00 . A A . 367 SER CA 1 1
4 4412 1 1 65 SER CB C 4.458 32.230 18.403 1.00 . A A . 367 SER CB 1 1
4 4413 1 1 65 SER H H 5.307 34.023 16.902 1.00 . A A . 367 SER H 1 1
4 4414 1 1 65 SER HA H 4.044 34.073 19.421 1.00 . A A . 367 SER HA 1 1
4 4415 1 1 65 SER HB2 H 5.325 31.676 18.067 1.00 . A A . 367 SER HB2 1 1
4 4416 1 1 65 SER HB3 H 3.967 31.677 19.198 1.00 . A A . 367 SER HB3 1 1
4 4417 1 1 65 SER HG H 2.715 31.967 17.546 1.00 . A A . 367 SER HG 1 1
4 4418 1 1 65 SER N N 5.249 34.456 17.779 1.00 . A A . 367 SER N 1 1
4 4419 1 1 65 SER O O 5.843 32.944 21.051 1.00 . A A . 367 SER O 1 1
4 4420 1 1 65 SER OG O 3.559 32.362 17.313 1.00 . A A . 367 SER OG 1 1
4 4421 1 1 66 CYS C C 8.292 35.185 21.536 1.00 . A A . 368 CYS C 1 1
4 4422 1 1 66 CYS CA C 8.419 34.009 20.539 1.00 . A A . 368 CYS CA 1 1
4 4423 1 1 66 CYS CB C 9.763 34.119 19.747 1.00 . A A . 368 CYS CB 1 1
4 4424 1 1 66 CYS H H 7.381 34.315 18.704 1.00 . A A . 368 CYS H 1 1
4 4425 1 1 66 CYS HA H 8.430 33.078 21.105 1.00 . A A . 368 CYS HA 1 1
4 4426 1 1 66 CYS HB2 H 9.576 34.568 18.785 1.00 . A A . 368 CYS HB2 1 1
4 4427 1 1 66 CYS HB3 H 10.465 34.751 20.288 1.00 . A A . 368 CYS HB3 1 1
4 4428 1 1 66 CYS N N 7.263 33.963 19.611 1.00 . A A . 368 CYS N 1 1
4 4429 1 1 66 CYS O O 8.817 35.111 22.650 1.00 . A A . 368 CYS O 1 1
4 4430 1 1 66 CYS SG S 10.616 32.541 19.430 1.00 . A A . 368 CYS SG 1 1
4 4431 1 1 67 ARG C C 6.146 38.001 22.257 1.00 . A A . 369 ARG C 1 1
4 4432 1 1 67 ARG CA C 7.570 37.541 21.878 1.00 . A A . 369 ARG CA 1 1
4 4433 1 1 67 ARG CB C 8.294 38.629 21.036 1.00 . A A . 369 ARG CB 1 1
4 4434 1 1 67 ARG CD C 8.489 39.905 18.811 1.00 . A A . 369 ARG CD 1 1
4 4435 1 1 67 ARG CG C 7.636 38.948 19.670 1.00 . A A . 369 ARG CG 1 1
4 4436 1 1 67 ARG CZ C 10.473 39.404 17.350 1.00 . A A . 369 ARG CZ 1 1
4 4437 1 1 67 ARG H H 7.055 36.196 20.303 1.00 . A A . 369 ARG H 1 1
4 4438 1 1 67 ARG HA H 8.128 37.400 22.803 1.00 . A A . 369 ARG HA 1 1
4 4439 1 1 67 ARG HB2 H 8.340 39.547 21.615 1.00 . A A . 369 ARG HB2 1 1
4 4440 1 1 67 ARG HB3 H 9.312 38.294 20.852 1.00 . A A . 369 ARG HB3 1 1
4 4441 1 1 67 ARG HD2 H 7.966 40.108 17.882 1.00 . A A . 369 ARG HD2 1 1
4 4442 1 1 67 ARG HD3 H 8.627 40.834 19.350 1.00 . A A . 369 ARG HD3 1 1
4 4443 1 1 67 ARG HE H 10.250 38.833 19.246 1.00 . A A . 369 ARG HE 1 1
4 4444 1 1 67 ARG HG2 H 7.493 38.020 19.125 1.00 . A A . 369 ARG HG2 1 1
4 4445 1 1 67 ARG HG3 H 6.665 39.403 19.847 1.00 . A A . 369 ARG HG3 1 1
4 4446 1 1 67 ARG HH11 H 9.100 40.556 16.409 1.00 . A A . 369 ARG HH11 1 1
4 4447 1 1 67 ARG HH12 H 10.482 40.129 15.460 1.00 . A A . 369 ARG HH12 1 1
4 4448 1 1 67 ARG HH21 H 12.016 38.272 17.989 1.00 . A A . 369 ARG HH21 1 1
4 4449 1 1 67 ARG HH22 H 12.140 38.850 16.360 1.00 . A A . 369 ARG HH22 1 1
4 4450 1 1 67 ARG N N 7.584 36.262 21.128 1.00 . A A . 369 ARG N 1 1
4 4451 1 1 67 ARG NE N 9.818 39.326 18.515 1.00 . A A . 369 ARG NE 1 1
4 4452 1 1 67 ARG NH1 N 9.980 40.089 16.325 1.00 . A A . 369 ARG NH1 1 1
4 4453 1 1 67 ARG NH2 N 11.633 38.792 17.220 1.00 . A A . 369 ARG NH2 1 1
4 4454 1 1 67 ARG O O 5.994 38.926 23.064 1.00 . A A . 369 ARG O 1 1
4 4455 1 1 68 THR C C 3.199 37.168 23.292 1.00 . A A . 370 THR C 1 1
4 4456 1 1 68 THR CA C 3.700 37.752 21.951 1.00 . A A . 370 THR CA 1 1
4 4457 1 1 68 THR CB C 2.735 37.319 20.793 1.00 . A A . 370 THR CB 1 1
4 4458 1 1 68 THR CG2 C 2.591 35.792 20.680 1.00 . A A . 370 THR CG2 1 1
4 4459 1 1 68 THR H H 5.280 36.629 21.069 1.00 . A A . 370 THR H 1 1
4 4460 1 1 68 THR HA H 3.667 38.839 22.017 1.00 . A A . 370 THR HA 1 1
4 4461 1 1 68 THR HB H 3.130 37.700 19.853 1.00 . A A . 370 THR HB 1 1
4 4462 1 1 68 THR HG1 H 1.402 38.780 20.641 1.00 . A A . 370 THR HG1 1 1
4 4463 1 1 68 THR HG21 H 2.131 35.400 21.580 1.00 . A A . 370 THR HG21 1 1
4 4464 1 1 68 THR HG22 H 3.565 35.340 20.554 1.00 . A A . 370 THR HG22 1 1
4 4465 1 1 68 THR HG23 H 1.972 35.546 19.827 1.00 . A A . 370 THR HG23 1 1
4 4466 1 1 68 THR N N 5.104 37.367 21.683 1.00 . A A . 370 THR N 1 1
4 4467 1 1 68 THR O O 3.722 36.156 23.781 1.00 . A A . 370 THR O 1 1
4 4468 1 1 68 THR OG1 O 1.428 37.883 21.002 1.00 . A A . 370 THR OG1 1 1
4 4469 1 1 69 ASP C C 0.492 36.235 24.756 1.00 . A A . 371 ASP C 1 1
4 4470 1 1 69 ASP CA C 1.486 37.360 25.090 1.00 . A A . 371 ASP CA 1 1
4 4471 1 1 69 ASP CB C 0.727 38.532 25.760 1.00 . A A . 371 ASP CB 1 1
4 4472 1 1 69 ASP CG C 1.628 39.733 26.083 1.00 . A A . 371 ASP CG 1 1
4 4473 1 1 69 ASP H H 1.873 38.662 23.454 1.00 . A A . 371 ASP H 1 1
4 4474 1 1 69 ASP HA H 2.236 36.979 25.782 1.00 . A A . 371 ASP HA 1 1
4 4475 1 1 69 ASP HB2 H -0.069 38.861 25.095 1.00 . A A . 371 ASP HB2 1 1
4 4476 1 1 69 ASP HB3 H 0.273 38.183 26.685 1.00 . A A . 371 ASP HB3 1 1
4 4477 1 1 69 ASP N N 2.177 37.826 23.866 1.00 . A A . 371 ASP N 1 1
4 4478 1 1 69 ASP O O 0.084 35.479 25.639 1.00 . A A . 371 ASP O 1 1
4 4479 1 1 69 ASP OD1 O 2.379 39.676 27.085 1.00 . A A . 371 ASP OD1 1 1
4 4480 1 1 69 ASP OD2 O 1.590 40.742 25.339 1.00 . A A . 371 ASP OD2 1 1
4 4481 1 1 70 SER C C -0.359 33.691 23.119 1.00 . A A . 372 SER C 1 1
4 4482 1 1 70 SER CA C -0.859 35.153 22.942 1.00 . A A . 372 SER CA 1 1
4 4483 1 1 70 SER CB C -1.142 35.467 21.446 1.00 . A A . 372 SER CB 1 1
4 4484 1 1 70 SER H H 0.502 36.773 22.820 1.00 . A A . 372 SER H 1 1
4 4485 1 1 70 SER HA H -1.785 35.273 23.503 1.00 . A A . 372 SER HA 1 1
4 4486 1 1 70 SER HB2 H -1.459 36.499 21.343 1.00 . A A . 372 SER HB2 1 1
4 4487 1 1 70 SER HB3 H -0.235 35.319 20.870 1.00 . A A . 372 SER HB3 1 1
4 4488 1 1 70 SER HG H -1.752 33.863 20.501 1.00 . A A . 372 SER HG 1 1
4 4489 1 1 70 SER N N 0.111 36.140 23.461 1.00 . A A . 372 SER N 1 1
4 4490 1 1 70 SER O O -1.145 32.743 23.052 1.00 . A A . 372 SER O 1 1
4 4491 1 1 70 SER OG O -2.156 34.637 20.910 1.00 . A A . 372 SER OG 1 1
4 4492 1 1 71 SER C C 1.485 31.922 25.152 1.00 . A A . 373 SER C 1 1
4 4493 1 1 71 SER CA C 1.575 32.222 23.636 1.00 . A A . 373 SER CA 1 1
4 4494 1 1 71 SER CB C 3.041 32.227 23.164 1.00 . A A . 373 SER CB 1 1
4 4495 1 1 71 SER H H 1.542 34.315 23.275 1.00 . A A . 373 SER H 1 1
4 4496 1 1 71 SER HA H 1.032 31.449 23.090 1.00 . A A . 373 SER HA 1 1
4 4497 1 1 71 SER HB2 H 3.598 32.984 23.704 1.00 . A A . 373 SER HB2 1 1
4 4498 1 1 71 SER HB3 H 3.490 31.257 23.339 1.00 . A A . 373 SER HB3 1 1
4 4499 1 1 71 SER HG H 3.817 33.158 21.629 1.00 . A A . 373 SER HG 1 1
4 4500 1 1 71 SER N N 0.959 33.527 23.326 1.00 . A A . 373 SER N 1 1
4 4501 1 1 71 SER O O 1.420 32.842 25.978 1.00 . A A . 373 SER O 1 1
4 4502 1 1 71 SER OG O 3.115 32.519 21.776 1.00 . A A . 373 SER OG 1 1
4 4503 1 1 72 GLU C C 2.766 30.206 27.567 1.00 . A A . 374 GLU C 1 1
4 4504 1 1 72 GLU CA C 1.386 30.132 26.876 1.00 . A A . 374 GLU CA 1 1
4 4505 1 1 72 GLU CB C 0.874 28.670 26.849 1.00 . A A . 374 GLU CB 1 1
4 4506 1 1 72 GLU CD C -0.838 26.993 25.888 1.00 . A A . 374 GLU CD 1 1
4 4507 1 1 72 GLU CG C -0.461 28.475 26.095 1.00 . A A . 374 GLU CG 1 1
4 4508 1 1 72 GLU H H 1.562 29.960 24.777 1.00 . A A . 374 GLU H 1 1
4 4509 1 1 72 GLU HA H 0.678 30.755 27.415 1.00 . A A . 374 GLU HA 1 1
4 4510 1 1 72 GLU HB2 H 1.629 28.051 26.369 1.00 . A A . 374 GLU HB2 1 1
4 4511 1 1 72 GLU HB3 H 0.747 28.325 27.872 1.00 . A A . 374 GLU HB3 1 1
4 4512 1 1 72 GLU HG2 H -1.254 28.963 26.653 1.00 . A A . 374 GLU HG2 1 1
4 4513 1 1 72 GLU HG3 H -0.383 28.956 25.123 1.00 . A A . 374 GLU HG3 1 1
4 4514 1 1 72 GLU N N 1.484 30.624 25.490 1.00 . A A . 374 GLU N 1 1
4 4515 1 1 72 GLU O O 3.802 30.061 26.897 1.00 . A A . 374 GLU O 1 1
4 4516 1 1 72 GLU OE1 O -1.465 26.394 26.795 1.00 . A A . 374 GLU OE1 1 1
4 4517 1 1 72 GLU OE2 O -0.516 26.422 24.816 1.00 . A A . 374 GLU OE2 1 1
4 4518 1 1 73 VAL C C 4.734 29.168 29.766 1.00 . A A . 375 VAL C 1 1
4 4519 1 1 73 VAL CA C 4.020 30.541 29.672 1.00 . A A . 375 VAL CA 1 1
4 4520 1 1 73 VAL CB C 3.782 31.185 31.099 1.00 . A A . 375 VAL CB 1 1
4 4521 1 1 73 VAL CG1 C 3.134 32.592 30.972 1.00 . A A . 375 VAL CG1 1 1
4 4522 1 1 73 VAL CG2 C 2.950 30.282 32.045 1.00 . A A . 375 VAL CG2 1 1
4 4523 1 1 73 VAL H H 1.917 30.483 29.374 1.00 . A A . 375 VAL H 1 1
4 4524 1 1 73 VAL HA H 4.666 31.220 29.114 1.00 . A A . 375 VAL HA 1 1
4 4525 1 1 73 VAL HB H 4.761 31.324 31.556 1.00 . A A . 375 VAL HB 1 1
4 4526 1 1 73 VAL HG11 H 2.155 32.508 30.513 1.00 . A A . 375 VAL HG11 1 1
4 4527 1 1 73 VAL HG12 H 3.756 33.235 30.361 1.00 . A A . 375 VAL HG12 1 1
4 4528 1 1 73 VAL HG13 H 3.031 33.034 31.955 1.00 . A A . 375 VAL HG13 1 1
4 4529 1 1 73 VAL HG21 H 1.971 30.105 31.618 1.00 . A A . 375 VAL HG21 1 1
4 4530 1 1 73 VAL HG22 H 2.836 30.766 33.007 1.00 . A A . 375 VAL HG22 1 1
4 4531 1 1 73 VAL HG23 H 3.455 29.334 32.187 1.00 . A A . 375 VAL HG23 1 1
4 4532 1 1 73 VAL N N 2.774 30.416 28.901 1.00 . A A . 375 VAL N 1 1
4 4533 1 1 73 VAL O O 4.136 28.158 30.174 1.00 . A A . 375 VAL O 1 1
4 4534 1 1 74 VAL C C 8.295 28.225 29.277 1.00 . A A . 376 VAL C 1 1
4 4535 1 1 74 VAL CA C 6.787 27.896 29.216 1.00 . A A . 376 VAL CA 1 1
4 4536 1 1 74 VAL CB C 6.425 27.092 27.897 1.00 . A A . 376 VAL CB 1 1
4 4537 1 1 74 VAL CG1 C 6.751 27.904 26.615 1.00 . A A . 376 VAL CG1 1 1
4 4538 1 1 74 VAL CG2 C 7.090 25.691 27.863 1.00 . A A . 376 VAL CG2 1 1
4 4539 1 1 74 VAL H H 6.413 29.972 29.019 1.00 . A A . 376 VAL H 1 1
4 4540 1 1 74 VAL HA H 6.534 27.276 30.074 1.00 . A A . 376 VAL HA 1 1
4 4541 1 1 74 VAL HB H 5.346 26.937 27.907 1.00 . A A . 376 VAL HB 1 1
4 4542 1 1 74 VAL HG11 H 7.815 28.098 26.566 1.00 . A A . 376 VAL HG11 1 1
4 4543 1 1 74 VAL HG12 H 6.220 28.848 26.630 1.00 . A A . 376 VAL HG12 1 1
4 4544 1 1 74 VAL HG13 H 6.451 27.345 25.735 1.00 . A A . 376 VAL HG13 1 1
4 4545 1 1 74 VAL HG21 H 6.798 25.164 26.960 1.00 . A A . 376 VAL HG21 1 1
4 4546 1 1 74 VAL HG22 H 6.780 25.112 28.724 1.00 . A A . 376 VAL HG22 1 1
4 4547 1 1 74 VAL HG23 H 8.168 25.799 27.878 1.00 . A A . 376 VAL HG23 1 1
4 4548 1 1 74 VAL N N 5.995 29.133 29.310 1.00 . A A . 376 VAL N 1 1
4 4549 1 1 74 VAL O O 8.722 29.318 28.871 1.00 . A A . 376 VAL O 1 1
4 4550 1 1 75 GLN C C 11.170 26.998 28.538 1.00 . A A . 377 GLN C 1 1
4 4551 1 1 75 GLN CA C 10.546 27.402 29.891 1.00 . A A . 377 GLN CA 1 1
4 4552 1 1 75 GLN CB C 11.101 26.509 31.037 1.00 . A A . 377 GLN CB 1 1
4 4553 1 1 75 GLN CD C 11.102 28.301 32.879 1.00 . A A . 377 GLN CD 1 1
4 4554 1 1 75 GLN CG C 10.639 26.903 32.454 1.00 . A A . 377 GLN CG 1 1
4 4555 1 1 75 GLN H H 8.662 26.490 30.206 1.00 . A A . 377 GLN H 1 1
4 4556 1 1 75 GLN HA H 10.805 28.438 30.102 1.00 . A A . 377 GLN HA 1 1
4 4557 1 1 75 GLN HB2 H 10.788 25.484 30.862 1.00 . A A . 377 GLN HB2 1 1
4 4558 1 1 75 GLN HB3 H 12.188 26.541 31.015 1.00 . A A . 377 GLN HB3 1 1
4 4559 1 1 75 GLN HE21 H 12.821 27.561 33.557 1.00 . A A . 377 GLN HE21 1 1
4 4560 1 1 75 GLN HE22 H 12.621 29.270 33.722 1.00 . A A . 377 GLN HE22 1 1
4 4561 1 1 75 GLN HG2 H 9.555 26.871 32.488 1.00 . A A . 377 GLN HG2 1 1
4 4562 1 1 75 GLN HG3 H 11.030 26.181 33.160 1.00 . A A . 377 GLN HG3 1 1
4 4563 1 1 75 GLN N N 9.083 27.289 29.827 1.00 . A A . 377 GLN N 1 1
4 4564 1 1 75 GLN NE2 N 12.299 28.386 33.446 1.00 . A A . 377 GLN NE2 1 1
4 4565 1 1 75 GLN O O 11.212 25.809 28.196 1.00 . A A . 377 GLN O 1 1
4 4566 1 1 75 GLN OE1 O 10.399 29.295 32.683 1.00 . A A . 377 GLN OE1 1 1
4 4567 1 1 76 ALA C C 13.783 27.300 26.902 1.00 . A A . 378 ALA C 1 1
4 4568 1 1 76 ALA CA C 12.372 27.791 26.518 1.00 . A A . 378 ALA CA 1 1
4 4569 1 1 76 ALA CB C 12.438 29.084 25.681 1.00 . A A . 378 ALA CB 1 1
4 4570 1 1 76 ALA H H 11.387 28.927 28.015 1.00 . A A . 378 ALA H 1 1
4 4571 1 1 76 ALA HA H 11.865 27.026 25.925 1.00 . A A . 378 ALA HA 1 1
4 4572 1 1 76 ALA HB1 H 11.437 29.408 25.427 1.00 . A A . 378 ALA HB1 1 1
4 4573 1 1 76 ALA HB2 H 12.995 28.907 24.769 1.00 . A A . 378 ALA HB2 1 1
4 4574 1 1 76 ALA HB3 H 12.930 29.863 26.252 1.00 . A A . 378 ALA HB3 1 1
4 4575 1 1 76 ALA N N 11.599 28.007 27.751 1.00 . A A . 378 ALA N 1 1
4 4576 1 1 76 ALA O O 14.613 28.081 27.386 1.00 . A A . 378 ALA O 1 1
4 4577 1 1 77 GLY C C 14.977 24.832 28.648 1.00 . A A . 379 GLY C 1 1
4 4578 1 1 77 GLY CA C 15.215 25.322 27.230 1.00 . A A . 379 GLY CA 1 1
4 4579 1 1 77 GLY H H 13.381 25.476 26.179 1.00 . A A . 379 GLY H 1 1
4 4580 1 1 77 GLY HA2 H 15.434 24.471 26.602 1.00 . A A . 379 GLY HA2 1 1
4 4581 1 1 77 GLY HA3 H 16.061 25.996 27.217 1.00 . A A . 379 GLY HA3 1 1
4 4582 1 1 77 GLY N N 14.028 25.996 26.700 1.00 . A A . 379 GLY N 1 1
4 4583 1 1 77 GLY O O 15.693 25.211 29.587 1.00 . A A . 379 GLY O 1 1
4 4584 1 1 78 GLU C C 14.450 22.288 30.516 1.00 . A A . 380 GLU C 1 1
4 4585 1 1 78 GLU CA C 13.502 23.443 30.081 1.00 . A A . 380 GLU CA 1 1
4 4586 1 1 78 GLU CB C 12.015 22.985 29.970 1.00 . A A . 380 GLU CB 1 1
4 4587 1 1 78 GLU CD C 9.861 22.208 31.152 1.00 . A A . 380 GLU CD 1 1
4 4588 1 1 78 GLU CG C 11.364 22.529 31.294 1.00 . A A . 380 GLU CG 1 1
4 4589 1 1 78 GLU H H 13.429 23.751 27.986 1.00 . A A . 380 GLU H 1 1
4 4590 1 1 78 GLU HA H 13.556 24.244 30.817 1.00 . A A . 380 GLU HA 1 1
4 4591 1 1 78 GLU HB2 H 11.432 23.815 29.582 1.00 . A A . 380 GLU HB2 1 1
4 4592 1 1 78 GLU HB3 H 11.952 22.165 29.261 1.00 . A A . 380 GLU HB3 1 1
4 4593 1 1 78 GLU HG2 H 11.877 21.641 31.650 1.00 . A A . 380 GLU HG2 1 1
4 4594 1 1 78 GLU HG3 H 11.490 23.320 32.028 1.00 . A A . 380 GLU HG3 1 1
4 4595 1 1 78 GLU N N 13.935 23.999 28.792 1.00 . A A . 380 GLU N 1 1
4 4596 1 1 78 GLU OE1 O 9.522 21.145 30.581 1.00 . A A . 380 GLU OE1 1 1
4 4597 1 1 78 GLU OE2 O 9.015 23.014 31.611 1.00 . A A . 380 GLU OE2 1 1
4 4598 2 2 1 ZN ZN ZN 11.043 14.529 9.329 1.00 . B A . 401 ZN ZN 1 1
4 4599 3 2 1 ZN ZN ZN 1.394 26.736 6.818 1.00 . C A . 402 ZN ZN 1 1
4 4600 4 2 1 ZN ZN ZN 9.622 30.986 17.992 1.00 . D A . 403 ZN ZN 1 1
5 4601 1 1 1 SER C C 12.167 13.202 -0.871 1.00 . A A . 303 SER C 1 1
5 4602 1 1 1 SER CA C 12.827 12.157 -1.805 1.00 . A A . 303 SER CA 1 1
5 4603 1 1 1 SER CB C 11.778 11.462 -2.704 1.00 . A A . 303 SER CB 1 1
5 4604 1 1 1 SER H1 H 13.128 10.256 -0.930 1.00 . A A . 303 SER H1 1 1
5 4605 1 1 1 SER HA H 13.556 12.658 -2.437 1.00 . A A . 303 SER HA 1 1
5 4606 1 1 1 SER HB2 H 12.258 10.691 -3.293 1.00 . A A . 303 SER HB2 1 1
5 4607 1 1 1 SER HB3 H 11.011 11.002 -2.088 1.00 . A A . 303 SER HB3 1 1
5 4608 1 1 1 SER HG H 10.859 11.900 -4.379 1.00 . A A . 303 SER HG 1 1
5 4609 1 1 1 SER N N 13.533 11.144 -1.010 1.00 . A A . 303 SER N 1 1
5 4610 1 1 1 SER O O 12.140 14.404 -1.182 1.00 . A A . 303 SER O 1 1
5 4611 1 1 1 SER OG O 11.160 12.376 -3.593 1.00 . A A . 303 SER OG 1 1
5 4612 1 1 2 GLY C C 12.177 13.964 2.366 1.00 . A A . 304 GLY C 1 1
5 4613 1 1 2 GLY CA C 11.102 13.604 1.332 1.00 . A A . 304 GLY CA 1 1
5 4614 1 1 2 GLY H H 11.632 11.757 0.424 1.00 . A A . 304 GLY H 1 1
5 4615 1 1 2 GLY HA2 H 10.709 14.510 0.884 1.00 . A A . 304 GLY HA2 1 1
5 4616 1 1 2 GLY HA3 H 10.295 13.091 1.838 1.00 . A A . 304 GLY HA3 1 1
5 4617 1 1 2 GLY N N 11.638 12.724 0.280 1.00 . A A . 304 GLY N 1 1
5 4618 1 1 2 GLY O O 13.093 13.158 2.578 1.00 . A A . 304 GLY O 1 1
5 4619 1 1 3 PRO C C 13.123 14.642 5.290 1.00 . A A . 305 PRO C 1 1
5 4620 1 1 3 PRO CA C 13.105 15.583 4.062 1.00 . A A . 305 PRO CA 1 1
5 4621 1 1 3 PRO CB C 12.661 17.025 4.435 1.00 . A A . 305 PRO CB 1 1
5 4622 1 1 3 PRO CD C 11.051 16.205 2.847 1.00 . A A . 305 PRO CD 1 1
5 4623 1 1 3 PRO CG C 11.209 17.090 4.065 1.00 . A A . 305 PRO CG 1 1
5 4624 1 1 3 PRO HA H 14.104 15.611 3.630 1.00 . A A . 305 PRO HA 1 1
5 4625 1 1 3 PRO HB2 H 12.813 17.208 5.495 1.00 . A A . 305 PRO HB2 1 1
5 4626 1 1 3 PRO HB3 H 13.246 17.743 3.867 1.00 . A A . 305 PRO HB3 1 1
5 4627 1 1 3 PRO HD2 H 10.059 15.762 2.829 1.00 . A A . 305 PRO HD2 1 1
5 4628 1 1 3 PRO HD3 H 11.221 16.768 1.931 1.00 . A A . 305 PRO HD3 1 1
5 4629 1 1 3 PRO HG2 H 10.601 16.717 4.885 1.00 . A A . 305 PRO HG2 1 1
5 4630 1 1 3 PRO HG3 H 10.922 18.114 3.833 1.00 . A A . 305 PRO HG3 1 1
5 4631 1 1 3 PRO N N 12.103 15.164 3.037 1.00 . A A . 305 PRO N 1 1
5 4632 1 1 3 PRO O O 12.062 14.261 5.813 1.00 . A A . 305 PRO O 1 1
5 4633 1 1 4 SER C C 14.086 13.936 8.193 1.00 . A A . 306 SER C 1 1
5 4634 1 1 4 SER CA C 14.561 13.340 6.847 1.00 . A A . 306 SER CA 1 1
5 4635 1 1 4 SER CB C 16.049 12.933 6.912 1.00 . A A . 306 SER CB 1 1
5 4636 1 1 4 SER H H 15.133 14.644 5.280 1.00 . A A . 306 SER H 1 1
5 4637 1 1 4 SER HA H 13.968 12.449 6.641 1.00 . A A . 306 SER HA 1 1
5 4638 1 1 4 SER HB2 H 16.655 13.802 7.139 1.00 . A A . 306 SER HB2 1 1
5 4639 1 1 4 SER HB3 H 16.192 12.185 7.688 1.00 . A A . 306 SER HB3 1 1
5 4640 1 1 4 SER HG H 15.882 11.684 5.414 1.00 . A A . 306 SER HG 1 1
5 4641 1 1 4 SER N N 14.345 14.273 5.729 1.00 . A A . 306 SER N 1 1
5 4642 1 1 4 SER O O 13.921 15.161 8.329 1.00 . A A . 306 SER O 1 1
5 4643 1 1 4 SER OG O 16.483 12.389 5.674 1.00 . A A . 306 SER OG 1 1
5 4644 1 1 5 CYS C C 13.905 12.699 11.658 1.00 . A A . 307 CYS C 1 1
5 4645 1 1 5 CYS CA C 13.250 13.407 10.460 1.00 . A A . 307 CYS CA 1 1
5 4646 1 1 5 CYS CB C 11.738 13.064 10.388 1.00 . A A . 307 CYS CB 1 1
5 4647 1 1 5 CYS H H 14.187 12.125 9.049 1.00 . A A . 307 CYS H 1 1
5 4648 1 1 5 CYS HA H 13.349 14.476 10.604 1.00 . A A . 307 CYS HA 1 1
5 4649 1 1 5 CYS HB2 H 11.599 12.134 9.851 1.00 . A A . 307 CYS HB2 1 1
5 4650 1 1 5 CYS HB3 H 11.345 12.941 11.391 1.00 . A A . 307 CYS HB3 1 1
5 4651 1 1 5 CYS N N 13.894 13.056 9.185 1.00 . A A . 307 CYS N 1 1
5 4652 1 1 5 CYS O O 13.711 11.498 11.855 1.00 . A A . 307 CYS O 1 1
5 4653 1 1 5 CYS SG S 10.713 14.318 9.569 1.00 . A A . 307 CYS SG 1 1
5 4654 1 1 6 ARG C C 13.962 13.046 14.749 1.00 . A A . 308 ARG C 1 1
5 4655 1 1 6 ARG CA C 15.159 13.002 13.773 1.00 . A A . 308 ARG CA 1 1
5 4656 1 1 6 ARG CB C 16.333 13.871 14.357 1.00 . A A . 308 ARG CB 1 1
5 4657 1 1 6 ARG CD C 17.012 15.757 12.742 1.00 . A A . 308 ARG CD 1 1
5 4658 1 1 6 ARG CG C 17.397 14.394 13.354 1.00 . A A . 308 ARG CG 1 1
5 4659 1 1 6 ARG CZ C 18.474 17.623 11.909 1.00 . A A . 308 ARG CZ 1 1
5 4660 1 1 6 ARG H H 14.956 14.344 12.133 1.00 . A A . 308 ARG H 1 1
5 4661 1 1 6 ARG HA H 15.491 11.970 13.674 1.00 . A A . 308 ARG HA 1 1
5 4662 1 1 6 ARG HB2 H 15.915 14.733 14.867 1.00 . A A . 308 ARG HB2 1 1
5 4663 1 1 6 ARG HB3 H 16.849 13.269 15.102 1.00 . A A . 308 ARG HB3 1 1
5 4664 1 1 6 ARG HD2 H 16.136 15.619 12.118 1.00 . A A . 308 ARG HD2 1 1
5 4665 1 1 6 ARG HD3 H 16.765 16.445 13.547 1.00 . A A . 308 ARG HD3 1 1
5 4666 1 1 6 ARG HE H 18.566 15.709 11.321 1.00 . A A . 308 ARG HE 1 1
5 4667 1 1 6 ARG HG2 H 18.345 14.505 13.869 1.00 . A A . 308 ARG HG2 1 1
5 4668 1 1 6 ARG HG3 H 17.513 13.671 12.554 1.00 . A A . 308 ARG HG3 1 1
5 4669 1 1 6 ARG HH11 H 17.185 18.218 13.356 1.00 . A A . 308 ARG HH11 1 1
5 4670 1 1 6 ARG HH12 H 18.196 19.464 12.697 1.00 . A A . 308 ARG HH12 1 1
5 4671 1 1 6 ARG HH21 H 19.902 17.356 10.495 1.00 . A A . 308 ARG HH21 1 1
5 4672 1 1 6 ARG HH22 H 19.727 18.978 11.094 1.00 . A A . 308 ARG HH22 1 1
5 4673 1 1 6 ARG N N 14.689 13.461 12.451 1.00 . A A . 308 ARG N 1 1
5 4674 1 1 6 ARG NE N 18.094 16.330 11.918 1.00 . A A . 308 ARG NE 1 1
5 4675 1 1 6 ARG NH1 N 17.908 18.504 12.721 1.00 . A A . 308 ARG NH1 1 1
5 4676 1 1 6 ARG NH2 N 19.444 18.016 11.107 1.00 . A A . 308 ARG NH2 1 1
5 4677 1 1 6 ARG O O 13.726 12.116 15.526 1.00 . A A . 308 ARG O 1 1
5 4678 1 1 7 PHE C C 10.819 13.501 15.245 1.00 . A A . 309 PHE C 1 1
5 4679 1 1 7 PHE CA C 12.020 14.449 15.494 1.00 . A A . 309 PHE CA 1 1
5 4680 1 1 7 PHE CB C 11.566 15.922 15.269 1.00 . A A . 309 PHE CB 1 1
5 4681 1 1 7 PHE CD1 C 12.741 17.406 16.978 1.00 . A A . 309 PHE CD1 1 1
5 4682 1 1 7 PHE CD2 C 13.440 17.569 14.689 1.00 . A A . 309 PHE CD2 1 1
5 4683 1 1 7 PHE CE1 C 13.663 18.380 17.327 1.00 . A A . 309 PHE CE1 1 1
5 4684 1 1 7 PHE CE2 C 14.362 18.542 15.046 1.00 . A A . 309 PHE CE2 1 1
5 4685 1 1 7 PHE CG C 12.606 16.985 15.648 1.00 . A A . 309 PHE CG 1 1
5 4686 1 1 7 PHE CZ C 14.475 18.940 16.364 1.00 . A A . 309 PHE CZ 1 1
5 4687 1 1 7 PHE H H 13.417 14.797 13.942 1.00 . A A . 309 PHE H 1 1
5 4688 1 1 7 PHE HA H 12.331 14.339 16.528 1.00 . A A . 309 PHE HA 1 1
5 4689 1 1 7 PHE HB2 H 11.313 16.060 14.221 1.00 . A A . 309 PHE HB2 1 1
5 4690 1 1 7 PHE HB3 H 10.673 16.113 15.860 1.00 . A A . 309 PHE HB3 1 1
5 4691 1 1 7 PHE HD1 H 12.110 16.968 17.740 1.00 . A A . 309 PHE HD1 1 1
5 4692 1 1 7 PHE HD2 H 13.360 17.257 13.654 1.00 . A A . 309 PHE HD2 1 1
5 4693 1 1 7 PHE HE1 H 13.754 18.693 18.361 1.00 . A A . 309 PHE HE1 1 1
5 4694 1 1 7 PHE HE2 H 15.001 18.984 14.292 1.00 . A A . 309 PHE HE2 1 1
5 4695 1 1 7 PHE HZ H 15.195 19.705 16.641 1.00 . A A . 309 PHE HZ 1 1
5 4696 1 1 7 PHE N N 13.187 14.148 14.634 1.00 . A A . 309 PHE N 1 1
5 4697 1 1 7 PHE O O 9.798 13.604 15.928 1.00 . A A . 309 PHE O 1 1
5 4698 1 1 8 CYS C C 10.332 10.246 13.653 1.00 . A A . 310 CYS C 1 1
5 4699 1 1 8 CYS CA C 9.809 11.671 13.912 1.00 . A A . 310 CYS CA 1 1
5 4700 1 1 8 CYS CB C 9.037 12.197 12.676 1.00 . A A . 310 CYS CB 1 1
5 4701 1 1 8 CYS H H 11.753 12.535 13.752 1.00 . A A . 310 CYS H 1 1
5 4702 1 1 8 CYS HA H 9.124 11.629 14.757 1.00 . A A . 310 CYS HA 1 1
5 4703 1 1 8 CYS HB2 H 9.650 12.088 11.791 1.00 . A A . 310 CYS HB2 1 1
5 4704 1 1 8 CYS HB3 H 8.129 11.618 12.545 1.00 . A A . 310 CYS HB3 1 1
5 4705 1 1 8 CYS N N 10.918 12.598 14.253 1.00 . A A . 310 CYS N 1 1
5 4706 1 1 8 CYS O O 9.531 9.345 13.389 1.00 . A A . 310 CYS O 1 1
5 4707 1 1 8 CYS SG S 8.554 13.954 12.789 1.00 . A A . 310 CYS SG 1 1
5 4708 1 1 9 LYS C C 12.127 8.272 11.975 1.00 . A A . 311 LYS C 1 1
5 4709 1 1 9 LYS CA C 12.380 8.773 13.422 1.00 . A A . 311 LYS CA 1 1
5 4710 1 1 9 LYS CB C 11.980 7.676 14.450 1.00 . A A . 311 LYS CB 1 1
5 4711 1 1 9 LYS CD C 11.785 6.934 16.906 1.00 . A A . 311 LYS CD 1 1
5 4712 1 1 9 LYS CE C 10.259 6.725 16.823 1.00 . A A . 311 LYS CE 1 1
5 4713 1 1 9 LYS CG C 12.294 8.018 15.924 1.00 . A A . 311 LYS CG 1 1
5 4714 1 1 9 LYS H H 12.242 10.820 13.989 1.00 . A A . 311 LYS H 1 1
5 4715 1 1 9 LYS HA H 13.447 8.964 13.522 1.00 . A A . 311 LYS HA 1 1
5 4716 1 1 9 LYS HB2 H 10.914 7.500 14.360 1.00 . A A . 311 LYS HB2 1 1
5 4717 1 1 9 LYS HB3 H 12.501 6.753 14.198 1.00 . A A . 311 LYS HB3 1 1
5 4718 1 1 9 LYS HD2 H 12.281 5.995 16.680 1.00 . A A . 311 LYS HD2 1 1
5 4719 1 1 9 LYS HD3 H 12.044 7.232 17.918 1.00 . A A . 311 LYS HD3 1 1
5 4720 1 1 9 LYS HE2 H 9.757 7.640 17.102 1.00 . A A . 311 LYS HE2 1 1
5 4721 1 1 9 LYS HE3 H 9.987 6.466 15.805 1.00 . A A . 311 LYS HE3 1 1
5 4722 1 1 9 LYS HG2 H 13.368 8.112 16.039 1.00 . A A . 311 LYS HG2 1 1
5 4723 1 1 9 LYS HG3 H 11.827 8.965 16.173 1.00 . A A . 311 LYS HG3 1 1
5 4724 1 1 9 LYS HZ1 H 10.199 4.732 17.428 1.00 . A A . 311 LYS HZ1 1 1
5 4725 1 1 9 LYS HZ2 H 8.752 5.572 17.668 1.00 . A A . 311 LYS HZ2 1 1
5 4726 1 1 9 LYS HZ3 H 10.065 5.841 18.702 1.00 . A A . 311 LYS HZ3 1 1
5 4727 1 1 9 LYS N N 11.684 10.062 13.713 1.00 . A A . 311 LYS N 1 1
5 4728 1 1 9 LYS NZ N 9.787 5.643 17.717 1.00 . A A . 311 LYS NZ 1 1
5 4729 1 1 9 LYS O O 12.440 7.116 11.654 1.00 . A A . 311 LYS O 1 1
5 4730 1 1 10 ASP C C 10.074 7.734 9.723 1.00 . A A . 312 ASP C 1 1
5 4731 1 1 10 ASP CA C 11.130 8.858 9.738 1.00 . A A . 312 ASP CA 1 1
5 4732 1 1 10 ASP CB C 12.338 8.530 8.817 1.00 . A A . 312 ASP CB 1 1
5 4733 1 1 10 ASP CG C 13.276 9.733 8.665 1.00 . A A . 312 ASP CG 1 1
5 4734 1 1 10 ASP H H 11.514 10.095 11.419 1.00 . A A . 312 ASP H 1 1
5 4735 1 1 10 ASP HA H 10.649 9.758 9.355 1.00 . A A . 312 ASP HA 1 1
5 4736 1 1 10 ASP HB2 H 12.886 7.694 9.240 1.00 . A A . 312 ASP HB2 1 1
5 4737 1 1 10 ASP HB3 H 11.981 8.245 7.831 1.00 . A A . 312 ASP HB3 1 1
5 4738 1 1 10 ASP N N 11.588 9.173 11.117 1.00 . A A . 312 ASP N 1 1
5 4739 1 1 10 ASP O O 9.962 6.985 8.744 1.00 . A A . 312 ASP O 1 1
5 4740 1 1 10 ASP OD1 O 14.334 9.786 9.332 1.00 . A A . 312 ASP OD1 1 1
5 4741 1 1 10 ASP OD2 O 12.933 10.661 7.915 1.00 . A A . 312 ASP OD2 1 1
5 4742 1 1 11 ASP C C 7.085 6.901 9.949 1.00 . A A . 313 ASP C 1 1
5 4743 1 1 11 ASP CA C 8.217 6.630 10.960 1.00 . A A . 313 ASP CA 1 1
5 4744 1 1 11 ASP CB C 7.666 6.618 12.413 1.00 . A A . 313 ASP CB 1 1
5 4745 1 1 11 ASP CG C 6.884 5.335 12.764 1.00 . A A . 313 ASP CG 1 1
5 4746 1 1 11 ASP H H 9.403 8.294 11.532 1.00 . A A . 313 ASP H 1 1
5 4747 1 1 11 ASP HA H 8.666 5.657 10.745 1.00 . A A . 313 ASP HA 1 1
5 4748 1 1 11 ASP HB2 H 8.495 6.720 13.103 1.00 . A A . 313 ASP HB2 1 1
5 4749 1 1 11 ASP HB3 H 7.002 7.465 12.548 1.00 . A A . 313 ASP HB3 1 1
5 4750 1 1 11 ASP N N 9.274 7.651 10.809 1.00 . A A . 313 ASP N 1 1
5 4751 1 1 11 ASP O O 6.665 8.046 9.777 1.00 . A A . 313 ASP O 1 1
5 4752 1 1 11 ASP OD1 O 7.448 4.443 13.439 1.00 . A A . 313 ASP OD1 1 1
5 4753 1 1 11 ASP OD2 O 5.705 5.212 12.369 1.00 . A A . 313 ASP OD2 1 1
5 4754 1 1 12 GLU C C 4.202 6.102 8.737 1.00 . A A . 314 GLU C 1 1
5 4755 1 1 12 GLU CA C 5.637 5.926 8.201 1.00 . A A . 314 GLU CA 1 1
5 4756 1 1 12 GLU CB C 5.724 4.631 7.366 1.00 . A A . 314 GLU CB 1 1
5 4757 1 1 12 GLU CD C 7.219 2.832 6.342 1.00 . A A . 314 GLU CD 1 1
5 4758 1 1 12 GLU CG C 7.150 4.254 6.912 1.00 . A A . 314 GLU CG 1 1
5 4759 1 1 12 GLU H H 6.938 4.958 9.569 1.00 . A A . 314 GLU H 1 1
5 4760 1 1 12 GLU HA H 5.891 6.776 7.570 1.00 . A A . 314 GLU HA 1 1
5 4761 1 1 12 GLU HB2 H 5.333 3.807 7.962 1.00 . A A . 314 GLU HB2 1 1
5 4762 1 1 12 GLU HB3 H 5.104 4.735 6.480 1.00 . A A . 314 GLU HB3 1 1
5 4763 1 1 12 GLU HG2 H 7.478 4.964 6.158 1.00 . A A . 314 GLU HG2 1 1
5 4764 1 1 12 GLU HG3 H 7.825 4.317 7.764 1.00 . A A . 314 GLU HG3 1 1
5 4765 1 1 12 GLU N N 6.617 5.841 9.300 1.00 . A A . 314 GLU N 1 1
5 4766 1 1 12 GLU O O 3.346 6.697 8.071 1.00 . A A . 314 GLU O 1 1
5 4767 1 1 12 GLU OE1 O 7.013 1.875 7.115 1.00 . A A . 314 GLU OE1 1 1
5 4768 1 1 12 GLU OE2 O 7.481 2.661 5.132 1.00 . A A . 314 GLU OE2 1 1
5 4769 1 1 13 ASN C C 2.332 6.748 11.396 1.00 . A A . 315 ASN C 1 1
5 4770 1 1 13 ASN CA C 2.617 5.500 10.553 1.00 . A A . 315 ASN CA 1 1
5 4771 1 1 13 ASN CB C 2.468 4.222 11.425 1.00 . A A . 315 ASN CB 1 1
5 4772 1 1 13 ASN CG C 2.530 2.920 10.618 1.00 . A A . 315 ASN CG 1 1
5 4773 1 1 13 ASN H H 4.726 5.223 10.467 1.00 . A A . 315 ASN H 1 1
5 4774 1 1 13 ASN HA H 1.887 5.456 9.747 1.00 . A A . 315 ASN HA 1 1
5 4775 1 1 13 ASN HB2 H 3.261 4.200 12.167 1.00 . A A . 315 ASN HB2 1 1
5 4776 1 1 13 ASN HB3 H 1.514 4.250 11.947 1.00 . A A . 315 ASN HB3 1 1
5 4777 1 1 13 ASN HD21 H 4.499 2.831 10.839 1.00 . A A . 315 ASN HD21 1 1
5 4778 1 1 13 ASN HD22 H 3.783 1.542 9.938 1.00 . A A . 315 ASN HD22 1 1
5 4779 1 1 13 ASN N N 3.962 5.566 9.948 1.00 . A A . 315 ASN N 1 1
5 4780 1 1 13 ASN ND2 N 3.724 2.379 10.446 1.00 . A A . 315 ASN ND2 1 1
5 4781 1 1 13 ASN O O 1.187 7.217 11.445 1.00 . A A . 315 ASN O 1 1
5 4782 1 1 13 ASN OD1 O 1.510 2.413 10.146 1.00 . A A . 315 ASN OD1 1 1
5 4783 1 1 14 LYS C C 3.294 9.726 12.050 1.00 . A A . 316 LYS C 1 1
5 4784 1 1 14 LYS CA C 3.220 8.459 12.938 1.00 . A A . 316 LYS CA 1 1
5 4785 1 1 14 LYS CB C 4.304 8.518 14.065 1.00 . A A . 316 LYS CB 1 1
5 4786 1 1 14 LYS CD C 3.264 6.498 15.415 1.00 . A A . 316 LYS CD 1 1
5 4787 1 1 14 LYS CE C 2.507 7.280 16.518 1.00 . A A . 316 LYS CE 1 1
5 4788 1 1 14 LYS CG C 4.541 7.201 14.864 1.00 . A A . 316 LYS CG 1 1
5 4789 1 1 14 LYS H H 4.241 6.823 12.029 1.00 . A A . 316 LYS H 1 1
5 4790 1 1 14 LYS HA H 2.239 8.417 13.405 1.00 . A A . 316 LYS HA 1 1
5 4791 1 1 14 LYS HB2 H 5.249 8.807 13.621 1.00 . A A . 316 LYS HB2 1 1
5 4792 1 1 14 LYS HB3 H 4.016 9.291 14.774 1.00 . A A . 316 LYS HB3 1 1
5 4793 1 1 14 LYS HD2 H 2.581 6.324 14.591 1.00 . A A . 316 LYS HD2 1 1
5 4794 1 1 14 LYS HD3 H 3.562 5.533 15.821 1.00 . A A . 316 LYS HD3 1 1
5 4795 1 1 14 LYS HE2 H 1.854 6.598 17.045 1.00 . A A . 316 LYS HE2 1 1
5 4796 1 1 14 LYS HE3 H 3.225 7.689 17.219 1.00 . A A . 316 LYS HE3 1 1
5 4797 1 1 14 LYS HG2 H 5.053 6.497 14.217 1.00 . A A . 316 LYS HG2 1 1
5 4798 1 1 14 LYS HG3 H 5.196 7.427 15.701 1.00 . A A . 316 LYS HG3 1 1
5 4799 1 1 14 LYS HZ1 H 1.074 8.039 15.211 1.00 . A A . 316 LYS HZ1 1 1
5 4800 1 1 14 LYS HZ2 H 2.286 9.152 15.623 1.00 . A A . 316 LYS HZ2 1 1
5 4801 1 1 14 LYS HZ3 H 1.072 8.770 16.734 1.00 . A A . 316 LYS HZ3 1 1
5 4802 1 1 14 LYS N N 3.364 7.259 12.095 1.00 . A A . 316 LYS N 1 1
5 4803 1 1 14 LYS NZ N 1.681 8.387 15.981 1.00 . A A . 316 LYS NZ 1 1
5 4804 1 1 14 LYS O O 4.183 9.814 11.197 1.00 . A A . 316 LYS O 1 1
5 4805 1 1 15 PRO C C 3.572 12.901 11.771 1.00 . A A . 317 PRO C 1 1
5 4806 1 1 15 PRO CA C 2.366 11.986 11.437 1.00 . A A . 317 PRO CA 1 1
5 4807 1 1 15 PRO CB C 1.017 12.653 11.823 1.00 . A A . 317 PRO CB 1 1
5 4808 1 1 15 PRO CD C 1.199 10.673 13.155 1.00 . A A . 317 PRO CD 1 1
5 4809 1 1 15 PRO CG C 0.703 12.104 13.180 1.00 . A A . 317 PRO CG 1 1
5 4810 1 1 15 PRO HA H 2.376 11.780 10.368 1.00 . A A . 317 PRO HA 1 1
5 4811 1 1 15 PRO HB2 H 1.116 13.735 11.841 1.00 . A A . 317 PRO HB2 1 1
5 4812 1 1 15 PRO HB3 H 0.252 12.380 11.099 1.00 . A A . 317 PRO HB3 1 1
5 4813 1 1 15 PRO HD2 H 1.510 10.361 14.146 1.00 . A A . 317 PRO HD2 1 1
5 4814 1 1 15 PRO HD3 H 0.432 10.003 12.779 1.00 . A A . 317 PRO HD3 1 1
5 4815 1 1 15 PRO HG2 H 1.221 12.677 13.946 1.00 . A A . 317 PRO HG2 1 1
5 4816 1 1 15 PRO HG3 H -0.369 12.134 13.361 1.00 . A A . 317 PRO HG3 1 1
5 4817 1 1 15 PRO N N 2.356 10.719 12.221 1.00 . A A . 317 PRO N 1 1
5 4818 1 1 15 PRO O O 4.320 12.667 12.730 1.00 . A A . 317 PRO O 1 1
5 4819 1 1 16 CYS C C 4.281 16.347 11.024 1.00 . A A . 318 CYS C 1 1
5 4820 1 1 16 CYS CA C 4.844 14.910 11.051 1.00 . A A . 318 CYS CA 1 1
5 4821 1 1 16 CYS CB C 5.812 14.659 9.870 1.00 . A A . 318 CYS CB 1 1
5 4822 1 1 16 CYS H H 3.054 14.113 10.267 1.00 . A A . 318 CYS H 1 1
5 4823 1 1 16 CYS HA H 5.376 14.751 11.988 1.00 . A A . 318 CYS HA 1 1
5 4824 1 1 16 CYS HB2 H 6.243 13.673 9.967 1.00 . A A . 318 CYS HB2 1 1
5 4825 1 1 16 CYS HB3 H 5.258 14.704 8.937 1.00 . A A . 318 CYS HB3 1 1
5 4826 1 1 16 CYS N N 3.729 13.959 10.961 1.00 . A A . 318 CYS N 1 1
5 4827 1 1 16 CYS O O 3.818 16.817 9.987 1.00 . A A . 318 CYS O 1 1
5 4828 1 1 16 CYS SG S 7.188 15.842 9.742 1.00 . A A . 318 CYS SG 1 1
5 4829 1 1 17 ARG C C 4.805 19.424 12.694 1.00 . A A . 319 ARG C 1 1
5 4830 1 1 17 ARG CA C 3.722 18.381 12.369 1.00 . A A . 319 ARG CA 1 1
5 4831 1 1 17 ARG CB C 2.666 18.329 13.506 1.00 . A A . 319 ARG CB 1 1
5 4832 1 1 17 ARG CD C 0.703 19.439 14.730 1.00 . A A . 319 ARG CD 1 1
5 4833 1 1 17 ARG CG C 1.843 19.626 13.709 1.00 . A A . 319 ARG CG 1 1
5 4834 1 1 17 ARG CZ C 0.792 17.815 16.659 1.00 . A A . 319 ARG CZ 1 1
5 4835 1 1 17 ARG H H 4.717 16.596 12.962 1.00 . A A . 319 ARG H 1 1
5 4836 1 1 17 ARG HA H 3.227 18.672 11.447 1.00 . A A . 319 ARG HA 1 1
5 4837 1 1 17 ARG HB2 H 1.974 17.522 13.293 1.00 . A A . 319 ARG HB2 1 1
5 4838 1 1 17 ARG HB3 H 3.179 18.103 14.444 1.00 . A A . 319 ARG HB3 1 1
5 4839 1 1 17 ARG HD2 H 0.220 20.400 14.889 1.00 . A A . 319 ARG HD2 1 1
5 4840 1 1 17 ARG HD3 H -0.024 18.743 14.321 1.00 . A A . 319 ARG HD3 1 1
5 4841 1 1 17 ARG HE H 1.869 19.491 16.487 1.00 . A A . 319 ARG HE 1 1
5 4842 1 1 17 ARG HG2 H 2.504 20.411 14.062 1.00 . A A . 319 ARG HG2 1 1
5 4843 1 1 17 ARG HG3 H 1.419 19.926 12.755 1.00 . A A . 319 ARG HG3 1 1
5 4844 1 1 17 ARG HH11 H -0.454 17.209 15.179 1.00 . A A . 319 ARG HH11 1 1
5 4845 1 1 17 ARG HH12 H -0.388 16.174 16.566 1.00 . A A . 319 ARG HH12 1 1
5 4846 1 1 17 ARG HH21 H 1.969 18.100 18.275 1.00 . A A . 319 ARG HH21 1 1
5 4847 1 1 17 ARG HH22 H 0.979 16.678 18.313 1.00 . A A . 319 ARG HH22 1 1
5 4848 1 1 17 ARG N N 4.310 17.028 12.189 1.00 . A A . 319 ARG N 1 1
5 4849 1 1 17 ARG NE N 1.197 18.940 16.037 1.00 . A A . 319 ARG NE 1 1
5 4850 1 1 17 ARG NH1 N -0.086 17.001 16.089 1.00 . A A . 319 ARG NH1 1 1
5 4851 1 1 17 ARG NH2 N 1.288 17.505 17.840 1.00 . A A . 319 ARG NH2 1 1
5 4852 1 1 17 ARG O O 4.725 20.573 12.256 1.00 . A A . 319 ARG O 1 1
5 4853 1 1 18 LYS C C 7.789 20.405 12.847 1.00 . A A . 320 LYS C 1 1
5 4854 1 1 18 LYS CA C 6.897 19.857 13.977 1.00 . A A . 320 LYS CA 1 1
5 4855 1 1 18 LYS CB C 7.751 19.082 15.015 1.00 . A A . 320 LYS CB 1 1
5 4856 1 1 18 LYS CD C 9.611 19.157 16.801 1.00 . A A . 320 LYS CD 1 1
5 4857 1 1 18 LYS CE C 8.679 18.736 17.957 1.00 . A A . 320 LYS CE 1 1
5 4858 1 1 18 LYS CG C 8.873 19.917 15.679 1.00 . A A . 320 LYS CG 1 1
5 4859 1 1 18 LYS H H 5.831 18.043 13.719 1.00 . A A . 320 LYS H 1 1
5 4860 1 1 18 LYS HA H 6.420 20.692 14.483 1.00 . A A . 320 LYS HA 1 1
5 4861 1 1 18 LYS HB2 H 7.091 18.714 15.796 1.00 . A A . 320 LYS HB2 1 1
5 4862 1 1 18 LYS HB3 H 8.204 18.232 14.521 1.00 . A A . 320 LYS HB3 1 1
5 4863 1 1 18 LYS HD2 H 10.069 18.268 16.381 1.00 . A A . 320 LYS HD2 1 1
5 4864 1 1 18 LYS HD3 H 10.395 19.798 17.201 1.00 . A A . 320 LYS HD3 1 1
5 4865 1 1 18 LYS HE2 H 8.183 19.613 18.355 1.00 . A A . 320 LYS HE2 1 1
5 4866 1 1 18 LYS HE3 H 7.932 18.040 17.583 1.00 . A A . 320 LYS HE3 1 1
5 4867 1 1 18 LYS HG2 H 9.597 20.194 14.919 1.00 . A A . 320 LYS HG2 1 1
5 4868 1 1 18 LYS HG3 H 8.440 20.823 16.094 1.00 . A A . 320 LYS HG3 1 1
5 4869 1 1 18 LYS HZ1 H 8.798 17.868 19.847 1.00 . A A . 320 LYS HZ1 1 1
5 4870 1 1 18 LYS HZ2 H 10.183 18.719 19.395 1.00 . A A . 320 LYS HZ2 1 1
5 4871 1 1 18 LYS HZ3 H 9.867 17.200 18.721 1.00 . A A . 320 LYS HZ3 1 1
5 4872 1 1 18 LYS N N 5.819 18.985 13.465 1.00 . A A . 320 LYS N 1 1
5 4873 1 1 18 LYS NZ N 9.434 18.085 19.055 1.00 . A A . 320 LYS NZ 1 1
5 4874 1 1 18 LYS O O 8.104 21.593 12.808 1.00 . A A . 320 LYS O 1 1
5 4875 1 1 19 CYS C C 8.213 20.229 9.536 1.00 . A A . 321 CYS C 1 1
5 4876 1 1 19 CYS CA C 9.051 19.876 10.782 1.00 . A A . 321 CYS CA 1 1
5 4877 1 1 19 CYS CB C 10.032 18.701 10.494 1.00 . A A . 321 CYS CB 1 1
5 4878 1 1 19 CYS H H 7.811 18.620 11.962 1.00 . A A . 321 CYS H 1 1
5 4879 1 1 19 CYS HA H 9.622 20.755 11.063 1.00 . A A . 321 CYS HA 1 1
5 4880 1 1 19 CYS HB2 H 9.790 18.237 9.547 1.00 . A A . 321 CYS HB2 1 1
5 4881 1 1 19 CYS HB3 H 11.046 19.080 10.446 1.00 . A A . 321 CYS HB3 1 1
5 4882 1 1 19 CYS N N 8.154 19.525 11.906 1.00 . A A . 321 CYS N 1 1
5 4883 1 1 19 CYS O O 8.754 20.463 8.450 1.00 . A A . 321 CYS O 1 1
5 4884 1 1 19 CYS SG S 10.011 17.369 11.744 1.00 . A A . 321 CYS SG 1 1
5 4885 1 1 20 ALA C C 5.477 22.166 9.263 1.00 . A A . 322 ALA C 1 1
5 4886 1 1 20 ALA CA C 5.936 20.794 8.754 1.00 . A A . 322 ALA CA 1 1
5 4887 1 1 20 ALA CB C 4.734 19.841 8.597 1.00 . A A . 322 ALA CB 1 1
5 4888 1 1 20 ALA H H 6.529 19.900 10.557 1.00 . A A . 322 ALA H 1 1
5 4889 1 1 20 ALA HA H 6.421 20.910 7.786 1.00 . A A . 322 ALA HA 1 1
5 4890 1 1 20 ALA HB1 H 4.027 20.253 7.885 1.00 . A A . 322 ALA HB1 1 1
5 4891 1 1 20 ALA HB2 H 4.239 19.708 9.551 1.00 . A A . 322 ALA HB2 1 1
5 4892 1 1 20 ALA HB3 H 5.078 18.880 8.239 1.00 . A A . 322 ALA HB3 1 1
5 4893 1 1 20 ALA N N 6.884 20.241 9.716 1.00 . A A . 322 ALA N 1 1
5 4894 1 1 20 ALA O O 5.842 22.581 10.377 1.00 . A A . 322 ALA O 1 1
5 4895 1 1 21 CYS C C 2.862 23.808 9.815 1.00 . A A . 323 CYS C 1 1
5 4896 1 1 21 CYS CA C 4.035 24.111 8.884 1.00 . A A . 323 CYS CA 1 1
5 4897 1 1 21 CYS CB C 3.600 24.942 7.673 1.00 . A A . 323 CYS CB 1 1
5 4898 1 1 21 CYS H H 4.475 22.504 7.572 1.00 . A A . 323 CYS H 1 1
5 4899 1 1 21 CYS HA H 4.780 24.685 9.433 1.00 . A A . 323 CYS HA 1 1
5 4900 1 1 21 CYS HB2 H 4.477 25.307 7.157 1.00 . A A . 323 CYS HB2 1 1
5 4901 1 1 21 CYS HB3 H 3.026 24.324 6.995 1.00 . A A . 323 CYS HB3 1 1
5 4902 1 1 21 CYS N N 4.660 22.853 8.467 1.00 . A A . 323 CYS N 1 1
5 4903 1 1 21 CYS O O 1.800 23.374 9.358 1.00 . A A . 323 CYS O 1 1
5 4904 1 1 21 CYS SG S 2.582 26.382 8.064 1.00 . A A . 323 CYS SG 1 1
5 4905 1 1 22 HIS C C 0.805 24.258 12.082 1.00 . A A . 324 HIS C 1 1
5 4906 1 1 22 HIS CA C 2.209 23.635 12.215 1.00 . A A . 324 HIS CA 1 1
5 4907 1 1 22 HIS CB C 2.882 24.043 13.556 1.00 . A A . 324 HIS CB 1 1
5 4908 1 1 22 HIS CD2 C 1.046 23.681 15.390 1.00 . A A . 324 HIS CD2 1 1
5 4909 1 1 22 HIS CE1 C 2.112 22.319 16.678 1.00 . A A . 324 HIS CE1 1 1
5 4910 1 1 22 HIS CG C 2.263 23.465 14.810 1.00 . A A . 324 HIS CG 1 1
5 4911 1 1 22 HIS H H 3.892 24.563 11.354 1.00 . A A . 324 HIS H 1 1
5 4912 1 1 22 HIS HA H 2.130 22.554 12.176 1.00 . A A . 324 HIS HA 1 1
5 4913 1 1 22 HIS HB2 H 3.917 23.727 13.536 1.00 . A A . 324 HIS HB2 1 1
5 4914 1 1 22 HIS HB3 H 2.859 25.124 13.644 1.00 . A A . 324 HIS HB3 1 1
5 4915 1 1 22 HIS HD1 H 3.832 22.247 15.521 1.00 . A A . 324 HIS HD1 1 1
5 4916 1 1 22 HIS HD2 H 0.263 24.312 15.004 1.00 . A A . 324 HIS HD2 1 1
5 4917 1 1 22 HIS HE1 H 2.370 21.666 17.500 1.00 . A A . 324 HIS HE1 1 1
5 4918 1 1 22 HIS N N 3.088 24.058 11.117 1.00 . A A . 324 HIS N 1 1
5 4919 1 1 22 HIS ND1 N 2.922 22.594 15.649 1.00 . A A . 324 HIS ND1 1 1
5 4920 1 1 22 HIS NE2 N 0.965 22.951 16.567 1.00 . A A . 324 HIS NE2 1 1
5 4921 1 1 22 HIS O O -0.204 23.602 12.358 1.00 . A A . 324 HIS O 1 1
5 4922 1 1 23 VAL C C -1.536 25.698 10.666 1.00 . A A . 325 VAL C 1 1
5 4923 1 1 23 VAL CA C -0.441 26.340 11.552 1.00 . A A . 325 VAL CA 1 1
5 4924 1 1 23 VAL CB C -0.108 27.796 11.052 1.00 . A A . 325 VAL CB 1 1
5 4925 1 1 23 VAL CG1 C -1.369 28.694 10.974 1.00 . A A . 325 VAL CG1 1 1
5 4926 1 1 23 VAL CG2 C 0.965 28.454 11.951 1.00 . A A . 325 VAL CG2 1 1
5 4927 1 1 23 VAL H H 1.615 25.905 11.292 1.00 . A A . 325 VAL H 1 1
5 4928 1 1 23 VAL HA H -0.813 26.414 12.565 1.00 . A A . 325 VAL HA 1 1
5 4929 1 1 23 VAL HB H 0.305 27.716 10.050 1.00 . A A . 325 VAL HB 1 1
5 4930 1 1 23 VAL HG11 H -2.081 28.263 10.283 1.00 . A A . 325 VAL HG11 1 1
5 4931 1 1 23 VAL HG12 H -1.094 29.685 10.628 1.00 . A A . 325 VAL HG12 1 1
5 4932 1 1 23 VAL HG13 H -1.821 28.771 11.954 1.00 . A A . 325 VAL HG13 1 1
5 4933 1 1 23 VAL HG21 H 1.856 27.839 11.971 1.00 . A A . 325 VAL HG21 1 1
5 4934 1 1 23 VAL HG22 H 0.585 28.562 12.960 1.00 . A A . 325 VAL HG22 1 1
5 4935 1 1 23 VAL HG23 H 1.222 29.435 11.564 1.00 . A A . 325 VAL HG23 1 1
5 4936 1 1 23 VAL N N 0.777 25.515 11.609 1.00 . A A . 325 VAL N 1 1
5 4937 1 1 23 VAL O O -2.689 25.590 11.083 1.00 . A A . 325 VAL O 1 1
5 4938 1 1 24 CYS C C -1.875 23.110 8.369 1.00 . A A . 326 CYS C 1 1
5 4939 1 1 24 CYS CA C -2.122 24.630 8.502 1.00 . A A . 326 CYS CA 1 1
5 4940 1 1 24 CYS CB C -2.038 25.328 7.122 1.00 . A A . 326 CYS CB 1 1
5 4941 1 1 24 CYS H H -0.229 25.338 9.190 1.00 . A A . 326 CYS H 1 1
5 4942 1 1 24 CYS HA H -3.133 24.761 8.894 1.00 . A A . 326 CYS HA 1 1
5 4943 1 1 24 CYS HB2 H -2.824 24.950 6.478 1.00 . A A . 326 CYS HB2 1 1
5 4944 1 1 24 CYS HB3 H -2.175 26.392 7.256 1.00 . A A . 326 CYS HB3 1 1
5 4945 1 1 24 CYS N N -1.164 25.256 9.453 1.00 . A A . 326 CYS N 1 1
5 4946 1 1 24 CYS O O -2.528 22.443 7.554 1.00 . A A . 326 CYS O 1 1
5 4947 1 1 24 CYS SG S -0.461 25.099 6.239 1.00 . A A . 326 CYS SG 1 1
5 4948 1 1 25 GLY C C -0.162 20.551 7.903 1.00 . A A . 327 GLY C 1 1
5 4949 1 1 25 GLY CA C -0.622 21.137 9.241 1.00 . A A . 327 GLY CA 1 1
5 4950 1 1 25 GLY H H -0.473 23.177 9.810 1.00 . A A . 327 GLY H 1 1
5 4951 1 1 25 GLY HA2 H 0.165 20.982 9.968 1.00 . A A . 327 GLY HA2 1 1
5 4952 1 1 25 GLY HA3 H -1.502 20.603 9.575 1.00 . A A . 327 GLY HA3 1 1
5 4953 1 1 25 GLY N N -0.941 22.578 9.196 1.00 . A A . 327 GLY N 1 1
5 4954 1 1 25 GLY O O -0.575 19.443 7.532 1.00 . A A . 327 GLY O 1 1
5 4955 1 1 26 GLY C C 2.610 21.257 5.586 1.00 . A A . 328 GLY C 1 1
5 4956 1 1 26 GLY CA C 1.150 20.909 5.837 1.00 . A A . 328 GLY CA 1 1
5 4957 1 1 26 GLY H H 1.051 22.120 7.583 1.00 . A A . 328 GLY H 1 1
5 4958 1 1 26 GLY HA2 H 1.010 19.843 5.689 1.00 . A A . 328 GLY HA2 1 1
5 4959 1 1 26 GLY HA3 H 0.544 21.439 5.116 1.00 . A A . 328 GLY HA3 1 1
5 4960 1 1 26 GLY N N 0.704 21.296 7.187 1.00 . A A . 328 GLY N 1 1
5 4961 1 1 26 GLY O O 3.076 22.308 6.024 1.00 . A A . 328 GLY O 1 1
5 4962 1 1 27 ARG C C 5.059 20.967 3.130 1.00 . A A . 329 ARG C 1 1
5 4963 1 1 27 ARG CA C 4.790 20.540 4.602 1.00 . A A . 329 ARG CA 1 1
5 4964 1 1 27 ARG CB C 5.519 19.219 4.968 1.00 . A A . 329 ARG CB 1 1
5 4965 1 1 27 ARG CD C 7.715 17.983 5.395 1.00 . A A . 329 ARG CD 1 1
5 4966 1 1 27 ARG CG C 7.050 19.347 5.168 1.00 . A A . 329 ARG CG 1 1
5 4967 1 1 27 ARG CZ C 7.598 15.736 4.291 1.00 . A A . 329 ARG CZ 1 1
5 4968 1 1 27 ARG H H 2.873 19.609 4.453 1.00 . A A . 329 ARG H 1 1
5 4969 1 1 27 ARG HA H 5.163 21.330 5.246 1.00 . A A . 329 ARG HA 1 1
5 4970 1 1 27 ARG HB2 H 5.094 18.836 5.891 1.00 . A A . 329 ARG HB2 1 1
5 4971 1 1 27 ARG HB3 H 5.334 18.492 4.182 1.00 . A A . 329 ARG HB3 1 1
5 4972 1 1 27 ARG HD2 H 8.788 18.121 5.472 1.00 . A A . 329 ARG HD2 1 1
5 4973 1 1 27 ARG HD3 H 7.340 17.558 6.319 1.00 . A A . 329 ARG HD3 1 1
5 4974 1 1 27 ARG HE H 7.077 17.472 3.457 1.00 . A A . 329 ARG HE 1 1
5 4975 1 1 27 ARG HG2 H 7.484 19.806 4.288 1.00 . A A . 329 ARG HG2 1 1
5 4976 1 1 27 ARG HG3 H 7.239 19.979 6.029 1.00 . A A . 329 ARG HG3 1 1
5 4977 1 1 27 ARG HH11 H 8.270 15.636 6.190 1.00 . A A . 329 ARG HH11 1 1
5 4978 1 1 27 ARG HH12 H 8.197 14.123 5.353 1.00 . A A . 329 ARG HH12 1 1
5 4979 1 1 27 ARG HH21 H 6.956 15.486 2.396 1.00 . A A . 329 ARG HH21 1 1
5 4980 1 1 27 ARG HH22 H 7.446 14.038 3.215 1.00 . A A . 329 ARG HH22 1 1
5 4981 1 1 27 ARG N N 3.332 20.383 4.851 1.00 . A A . 329 ARG N 1 1
5 4982 1 1 27 ARG NE N 7.423 17.063 4.280 1.00 . A A . 329 ARG NE 1 1
5 4983 1 1 27 ARG NH1 N 8.055 15.116 5.369 1.00 . A A . 329 ARG NH1 1 1
5 4984 1 1 27 ARG NH2 N 7.309 15.032 3.218 1.00 . A A . 329 ARG NH2 1 1
5 4985 1 1 27 ARG O O 6.151 20.775 2.585 1.00 . A A . 329 ARG O 1 1
5 4986 1 1 28 GLU C C 4.832 23.436 1.027 1.00 . A A . 330 GLU C 1 1
5 4987 1 1 28 GLU CA C 4.113 22.077 1.117 1.00 . A A . 330 GLU CA 1 1
5 4988 1 1 28 GLU CB C 2.683 22.186 0.540 1.00 . A A . 330 GLU CB 1 1
5 4989 1 1 28 GLU CD C 0.440 21.018 0.083 1.00 . A A . 330 GLU CD 1 1
5 4990 1 1 28 GLU CG C 1.843 20.906 0.706 1.00 . A A . 330 GLU CG 1 1
5 4991 1 1 28 GLU H H 3.234 21.778 3.025 1.00 . A A . 330 GLU H 1 1
5 4992 1 1 28 GLU HA H 4.670 21.346 0.536 1.00 . A A . 330 GLU HA 1 1
5 4993 1 1 28 GLU HB2 H 2.162 22.998 1.040 1.00 . A A . 330 GLU HB2 1 1
5 4994 1 1 28 GLU HB3 H 2.747 22.416 -0.520 1.00 . A A . 330 GLU HB3 1 1
5 4995 1 1 28 GLU HG2 H 2.375 20.081 0.248 1.00 . A A . 330 GLU HG2 1 1
5 4996 1 1 28 GLU HG3 H 1.736 20.696 1.768 1.00 . A A . 330 GLU HG3 1 1
5 4997 1 1 28 GLU N N 4.048 21.608 2.519 1.00 . A A . 330 GLU N 1 1
5 4998 1 1 28 GLU O O 4.972 24.128 2.039 1.00 . A A . 330 GLU O 1 1
5 4999 1 1 28 GLU OE1 O 0.195 20.424 -0.992 1.00 . A A . 330 GLU OE1 1 1
5 5000 1 1 28 GLU OE2 O -0.425 21.705 0.671 1.00 . A A . 330 GLU OE2 1 1
5 5001 1 1 29 ALA C C 7.181 25.294 0.431 1.00 . A A . 331 ALA C 1 1
5 5002 1 1 29 ALA CA C 5.965 25.067 -0.499 1.00 . A A . 331 ALA CA 1 1
5 5003 1 1 29 ALA CB C 4.987 26.254 -0.476 1.00 . A A . 331 ALA CB 1 1
5 5004 1 1 29 ALA H H 5.117 23.173 -0.941 1.00 . A A . 331 ALA H 1 1
5 5005 1 1 29 ALA HA H 6.336 24.980 -1.514 1.00 . A A . 331 ALA HA 1 1
5 5006 1 1 29 ALA HB1 H 4.592 26.386 0.526 1.00 . A A . 331 ALA HB1 1 1
5 5007 1 1 29 ALA HB2 H 4.170 26.060 -1.155 1.00 . A A . 331 ALA HB2 1 1
5 5008 1 1 29 ALA HB3 H 5.495 27.163 -0.782 1.00 . A A . 331 ALA HB3 1 1
5 5009 1 1 29 ALA N N 5.267 23.796 -0.199 1.00 . A A . 331 ALA N 1 1
5 5010 1 1 29 ALA O O 7.105 26.094 1.379 1.00 . A A . 331 ALA O 1 1
5 5011 1 1 30 PRO C C 10.191 25.964 1.129 1.00 . A A . 332 PRO C 1 1
5 5012 1 1 30 PRO CA C 9.495 24.587 1.089 1.00 . A A . 332 PRO CA 1 1
5 5013 1 1 30 PRO CB C 10.417 23.483 0.502 1.00 . A A . 332 PRO CB 1 1
5 5014 1 1 30 PRO CD C 8.560 23.700 -1.012 1.00 . A A . 332 PRO CD 1 1
5 5015 1 1 30 PRO CG C 10.048 23.422 -0.954 1.00 . A A . 332 PRO CG 1 1
5 5016 1 1 30 PRO HA H 9.201 24.316 2.101 1.00 . A A . 332 PRO HA 1 1
5 5017 1 1 30 PRO HB2 H 11.464 23.742 0.639 1.00 . A A . 332 PRO HB2 1 1
5 5018 1 1 30 PRO HB3 H 10.218 22.537 0.997 1.00 . A A . 332 PRO HB3 1 1
5 5019 1 1 30 PRO HD2 H 8.307 24.220 -1.929 1.00 . A A . 332 PRO HD2 1 1
5 5020 1 1 30 PRO HD3 H 7.988 22.779 -0.937 1.00 . A A . 332 PRO HD3 1 1
5 5021 1 1 30 PRO HG2 H 10.595 24.182 -1.507 1.00 . A A . 332 PRO HG2 1 1
5 5022 1 1 30 PRO HG3 H 10.268 22.441 -1.360 1.00 . A A . 332 PRO HG3 1 1
5 5023 1 1 30 PRO N N 8.319 24.572 0.179 1.00 . A A . 332 PRO N 1 1
5 5024 1 1 30 PRO O O 10.754 26.349 2.155 1.00 . A A . 332 PRO O 1 1
5 5025 1 1 31 GLU C C 9.871 29.109 0.620 1.00 . A A . 333 GLU C 1 1
5 5026 1 1 31 GLU CA C 10.694 28.050 -0.145 1.00 . A A . 333 GLU CA 1 1
5 5027 1 1 31 GLU CB C 10.787 28.428 -1.648 1.00 . A A . 333 GLU CB 1 1
5 5028 1 1 31 GLU CD C 9.545 28.883 -3.850 1.00 . A A . 333 GLU CD 1 1
5 5029 1 1 31 GLU CG C 9.428 28.441 -2.387 1.00 . A A . 333 GLU CG 1 1
5 5030 1 1 31 GLU H H 9.647 26.312 -0.770 1.00 . A A . 333 GLU H 1 1
5 5031 1 1 31 GLU HA H 11.700 28.030 0.270 1.00 . A A . 333 GLU HA 1 1
5 5032 1 1 31 GLU HB2 H 11.240 29.411 -1.739 1.00 . A A . 333 GLU HB2 1 1
5 5033 1 1 31 GLU HB3 H 11.434 27.709 -2.144 1.00 . A A . 333 GLU HB3 1 1
5 5034 1 1 31 GLU HG2 H 9.001 27.442 -2.357 1.00 . A A . 333 GLU HG2 1 1
5 5035 1 1 31 GLU HG3 H 8.753 29.118 -1.867 1.00 . A A . 333 GLU HG3 1 1
5 5036 1 1 31 GLU N N 10.113 26.699 -0.001 1.00 . A A . 333 GLU N 1 1
5 5037 1 1 31 GLU O O 10.397 30.168 0.978 1.00 . A A . 333 GLU O 1 1
5 5038 1 1 31 GLU OE1 O 9.820 28.032 -4.723 1.00 . A A . 333 GLU OE1 1 1
5 5039 1 1 31 GLU OE2 O 9.367 30.090 -4.137 1.00 . A A . 333 GLU OE2 1 1
5 5040 1 1 32 LYS C C 7.643 29.393 3.089 1.00 . A A . 334 LYS C 1 1
5 5041 1 1 32 LYS CA C 7.668 29.727 1.586 1.00 . A A . 334 LYS CA 1 1
5 5042 1 1 32 LYS CB C 6.232 29.673 0.996 1.00 . A A . 334 LYS CB 1 1
5 5043 1 1 32 LYS CD C 6.611 31.599 -0.668 1.00 . A A . 334 LYS CD 1 1
5 5044 1 1 32 LYS CE C 6.347 32.147 -2.074 1.00 . A A . 334 LYS CE 1 1
5 5045 1 1 32 LYS CG C 6.126 30.141 -0.472 1.00 . A A . 334 LYS CG 1 1
5 5046 1 1 32 LYS H H 8.218 27.973 0.518 1.00 . A A . 334 LYS H 1 1
5 5047 1 1 32 LYS HA H 8.048 30.742 1.474 1.00 . A A . 334 LYS HA 1 1
5 5048 1 1 32 LYS HB2 H 5.866 28.656 1.053 1.00 . A A . 334 LYS HB2 1 1
5 5049 1 1 32 LYS HB3 H 5.581 30.304 1.599 1.00 . A A . 334 LYS HB3 1 1
5 5050 1 1 32 LYS HD2 H 6.099 32.235 0.045 1.00 . A A . 334 LYS HD2 1 1
5 5051 1 1 32 LYS HD3 H 7.679 31.641 -0.471 1.00 . A A . 334 LYS HD3 1 1
5 5052 1 1 32 LYS HE2 H 5.280 32.155 -2.259 1.00 . A A . 334 LYS HE2 1 1
5 5053 1 1 32 LYS HE3 H 6.724 33.158 -2.133 1.00 . A A . 334 LYS HE3 1 1
5 5054 1 1 32 LYS HG2 H 6.728 29.489 -1.093 1.00 . A A . 334 LYS HG2 1 1
5 5055 1 1 32 LYS HG3 H 5.089 30.073 -0.783 1.00 . A A . 334 LYS HG3 1 1
5 5056 1 1 32 LYS HZ1 H 6.852 31.776 -4.061 1.00 . A A . 334 LYS HZ1 1 1
5 5057 1 1 32 LYS HZ2 H 6.583 30.383 -3.145 1.00 . A A . 334 LYS HZ2 1 1
5 5058 1 1 32 LYS HZ3 H 8.018 31.253 -2.951 1.00 . A A . 334 LYS HZ3 1 1
5 5059 1 1 32 LYS N N 8.573 28.822 0.850 1.00 . A A . 334 LYS N 1 1
5 5060 1 1 32 LYS NZ N 6.996 31.332 -3.127 1.00 . A A . 334 LYS NZ 1 1
5 5061 1 1 32 LYS O O 7.135 30.187 3.885 1.00 . A A . 334 LYS O 1 1
5 5062 1 1 33 GLN C C 9.567 28.326 5.520 1.00 . A A . 335 GLN C 1 1
5 5063 1 1 33 GLN CA C 8.263 27.819 4.890 1.00 . A A . 335 GLN CA 1 1
5 5064 1 1 33 GLN CB C 8.120 26.286 5.079 1.00 . A A . 335 GLN CB 1 1
5 5065 1 1 33 GLN CD C 6.340 24.446 5.427 1.00 . A A . 335 GLN CD 1 1
5 5066 1 1 33 GLN CG C 6.712 25.752 4.733 1.00 . A A . 335 GLN CG 1 1
5 5067 1 1 33 GLN H H 8.510 27.598 2.789 1.00 . A A . 335 GLN H 1 1
5 5068 1 1 33 GLN HA H 7.431 28.298 5.410 1.00 . A A . 335 GLN HA 1 1
5 5069 1 1 33 GLN HB2 H 8.845 25.785 4.446 1.00 . A A . 335 GLN HB2 1 1
5 5070 1 1 33 GLN HB3 H 8.334 26.043 6.116 1.00 . A A . 335 GLN HB3 1 1
5 5071 1 1 33 GLN HE21 H 5.003 24.049 4.027 1.00 . A A . 335 GLN HE21 1 1
5 5072 1 1 33 GLN HE22 H 5.141 22.902 5.304 1.00 . A A . 335 GLN HE22 1 1
5 5073 1 1 33 GLN HG2 H 5.979 26.498 5.010 1.00 . A A . 335 GLN HG2 1 1
5 5074 1 1 33 GLN HG3 H 6.655 25.593 3.660 1.00 . A A . 335 GLN HG3 1 1
5 5075 1 1 33 GLN N N 8.172 28.213 3.473 1.00 . A A . 335 GLN N 1 1
5 5076 1 1 33 GLN NE2 N 5.404 23.726 4.859 1.00 . A A . 335 GLN NE2 1 1
5 5077 1 1 33 GLN O O 10.618 28.347 4.883 1.00 . A A . 335 GLN O 1 1
5 5078 1 1 33 GLN OE1 O 6.823 24.135 6.505 1.00 . A A . 335 GLN OE1 1 1
5 5079 1 1 34 LEU C C 10.481 28.613 8.967 1.00 . A A . 336 LEU C 1 1
5 5080 1 1 34 LEU CA C 10.534 29.284 7.591 1.00 . A A . 336 LEU CA 1 1
5 5081 1 1 34 LEU CB C 10.402 30.828 7.720 1.00 . A A . 336 LEU CB 1 1
5 5082 1 1 34 LEU CD1 C 10.465 33.161 6.653 1.00 . A A . 336 LEU CD1 1 1
5 5083 1 1 34 LEU CD2 C 12.157 31.401 5.953 1.00 . A A . 336 LEU CD2 1 1
5 5084 1 1 34 LEU CG C 10.709 31.653 6.433 1.00 . A A . 336 LEU CG 1 1
5 5085 1 1 34 LEU H H 8.574 28.664 7.202 1.00 . A A . 336 LEU H 1 1
5 5086 1 1 34 LEU HA H 11.482 29.046 7.110 1.00 . A A . 336 LEU HA 1 1
5 5087 1 1 34 LEU HB2 H 9.387 31.051 8.040 1.00 . A A . 336 LEU HB2 1 1
5 5088 1 1 34 LEU HB3 H 11.078 31.162 8.503 1.00 . A A . 336 LEU HB3 1 1
5 5089 1 1 34 LEU HD11 H 10.656 33.703 5.734 1.00 . A A . 336 LEU HD11 1 1
5 5090 1 1 34 LEU HD12 H 11.118 33.534 7.430 1.00 . A A . 336 LEU HD12 1 1
5 5091 1 1 34 LEU HD13 H 9.435 33.322 6.949 1.00 . A A . 336 LEU HD13 1 1
5 5092 1 1 34 LEU HD21 H 12.289 30.354 5.717 1.00 . A A . 336 LEU HD21 1 1
5 5093 1 1 34 LEU HD22 H 12.855 31.684 6.732 1.00 . A A . 336 LEU HD22 1 1
5 5094 1 1 34 LEU HD23 H 12.354 31.992 5.068 1.00 . A A . 336 LEU HD23 1 1
5 5095 1 1 34 LEU HG H 10.043 31.325 5.645 1.00 . A A . 336 LEU HG 1 1
5 5096 1 1 34 LEU N N 9.447 28.742 6.781 1.00 . A A . 336 LEU N 1 1
5 5097 1 1 34 LEU O O 9.457 28.668 9.663 1.00 . A A . 336 LEU O 1 1
5 5098 1 1 35 LEU C C 12.194 28.165 11.709 1.00 . A A . 337 LEU C 1 1
5 5099 1 1 35 LEU CA C 11.718 27.226 10.591 1.00 . A A . 337 LEU CA 1 1
5 5100 1 1 35 LEU CB C 12.700 26.018 10.426 1.00 . A A . 337 LEU CB 1 1
5 5101 1 1 35 LEU CD1 C 12.078 25.194 8.040 1.00 . A A . 337 LEU CD1 1 1
5 5102 1 1 35 LEU CD2 C 13.087 23.569 9.735 1.00 . A A . 337 LEU CD2 1 1
5 5103 1 1 35 LEU CG C 12.194 24.820 9.542 1.00 . A A . 337 LEU CG 1 1
5 5104 1 1 35 LEU H H 12.365 28.022 8.742 1.00 . A A . 337 LEU H 1 1
5 5105 1 1 35 LEU HA H 10.732 26.840 10.849 1.00 . A A . 337 LEU HA 1 1
5 5106 1 1 35 LEU HB2 H 13.631 26.385 10.004 1.00 . A A . 337 LEU HB2 1 1
5 5107 1 1 35 LEU HB3 H 12.918 25.630 11.419 1.00 . A A . 337 LEU HB3 1 1
5 5108 1 1 35 LEU HD11 H 11.381 26.017 7.920 1.00 . A A . 337 LEU HD11 1 1
5 5109 1 1 35 LEU HD12 H 11.717 24.344 7.477 1.00 . A A . 337 LEU HD12 1 1
5 5110 1 1 35 LEU HD13 H 13.046 25.490 7.659 1.00 . A A . 337 LEU HD13 1 1
5 5111 1 1 35 LEU HD21 H 13.084 23.277 10.778 1.00 . A A . 337 LEU HD21 1 1
5 5112 1 1 35 LEU HD22 H 14.099 23.791 9.429 1.00 . A A . 337 LEU HD22 1 1
5 5113 1 1 35 LEU HD23 H 12.703 22.751 9.138 1.00 . A A . 337 LEU HD23 1 1
5 5114 1 1 35 LEU HG H 11.198 24.554 9.876 1.00 . A A . 337 LEU HG 1 1
5 5115 1 1 35 LEU N N 11.593 27.979 9.338 1.00 . A A . 337 LEU N 1 1
5 5116 1 1 35 LEU O O 13.306 28.695 11.653 1.00 . A A . 337 LEU O 1 1
5 5117 1 1 36 CYS C C 12.587 28.406 14.795 1.00 . A A . 338 CYS C 1 1
5 5118 1 1 36 CYS CA C 11.648 29.199 13.884 1.00 . A A . 338 CYS CA 1 1
5 5119 1 1 36 CYS CB C 10.380 29.576 14.663 1.00 . A A . 338 CYS CB 1 1
5 5120 1 1 36 CYS H H 10.407 28.033 12.610 1.00 . A A . 338 CYS H 1 1
5 5121 1 1 36 CYS HA H 12.141 30.113 13.558 1.00 . A A . 338 CYS HA 1 1
5 5122 1 1 36 CYS HB2 H 9.712 30.128 14.016 1.00 . A A . 338 CYS HB2 1 1
5 5123 1 1 36 CYS HB3 H 9.882 28.668 14.997 1.00 . A A . 338 CYS HB3 1 1
5 5124 1 1 36 CYS N N 11.313 28.406 12.693 1.00 . A A . 338 CYS N 1 1
5 5125 1 1 36 CYS O O 12.176 27.385 15.352 1.00 . A A . 338 CYS O 1 1
5 5126 1 1 36 CYS SG S 10.705 30.605 16.134 1.00 . A A . 338 CYS SG 1 1
5 5127 1 1 37 ASP C C 14.419 28.044 17.229 1.00 . A A . 339 ASP C 1 1
5 5128 1 1 37 ASP CA C 14.878 28.254 15.760 1.00 . A A . 339 ASP CA 1 1
5 5129 1 1 37 ASP CB C 16.168 29.112 15.705 1.00 . A A . 339 ASP CB 1 1
5 5130 1 1 37 ASP CG C 17.364 28.475 16.439 1.00 . A A . 339 ASP CG 1 1
5 5131 1 1 37 ASP H H 14.061 29.722 14.458 1.00 . A A . 339 ASP H 1 1
5 5132 1 1 37 ASP HA H 15.085 27.283 15.316 1.00 . A A . 339 ASP HA 1 1
5 5133 1 1 37 ASP HB2 H 16.445 29.265 14.668 1.00 . A A . 339 ASP HB2 1 1
5 5134 1 1 37 ASP HB3 H 15.963 30.085 16.148 1.00 . A A . 339 ASP HB3 1 1
5 5135 1 1 37 ASP N N 13.828 28.900 14.941 1.00 . A A . 339 ASP N 1 1
5 5136 1 1 37 ASP O O 14.681 26.999 17.829 1.00 . A A . 339 ASP O 1 1
5 5137 1 1 37 ASP OD1 O 17.619 28.830 17.609 1.00 . A A . 339 ASP OD1 1 1
5 5138 1 1 37 ASP OD2 O 18.065 27.629 15.837 1.00 . A A . 339 ASP OD2 1 1
5 5139 1 1 38 GLU C C 12.121 27.932 19.372 1.00 . A A . 340 GLU C 1 1
5 5140 1 1 38 GLU CA C 13.183 29.047 19.149 1.00 . A A . 340 GLU CA 1 1
5 5141 1 1 38 GLU CB C 12.550 30.432 19.441 1.00 . A A . 340 GLU CB 1 1
5 5142 1 1 38 GLU CD C 13.178 30.740 21.919 1.00 . A A . 340 GLU CD 1 1
5 5143 1 1 38 GLU CG C 12.045 30.650 20.884 1.00 . A A . 340 GLU CG 1 1
5 5144 1 1 38 GLU H H 13.554 29.843 17.219 1.00 . A A . 340 GLU H 1 1
5 5145 1 1 38 GLU HA H 14.012 28.892 19.830 1.00 . A A . 340 GLU HA 1 1
5 5146 1 1 38 GLU HB2 H 13.289 31.197 19.228 1.00 . A A . 340 GLU HB2 1 1
5 5147 1 1 38 GLU HB3 H 11.712 30.578 18.768 1.00 . A A . 340 GLU HB3 1 1
5 5148 1 1 38 GLU HG2 H 11.472 31.571 20.914 1.00 . A A . 340 GLU HG2 1 1
5 5149 1 1 38 GLU HG3 H 11.388 29.828 21.148 1.00 . A A . 340 GLU HG3 1 1
5 5150 1 1 38 GLU N N 13.713 29.052 17.767 1.00 . A A . 340 GLU N 1 1
5 5151 1 1 38 GLU O O 12.019 27.360 20.459 1.00 . A A . 340 GLU O 1 1
5 5152 1 1 38 GLU OE1 O 13.777 31.830 22.054 1.00 . A A . 340 GLU OE1 1 1
5 5153 1 1 38 GLU OE2 O 13.464 29.737 22.605 1.00 . A A . 340 GLU OE2 1 1
5 5154 1 1 39 CYS C C 10.409 25.348 17.837 1.00 . A A . 341 CYS C 1 1
5 5155 1 1 39 CYS CA C 10.151 26.734 18.454 1.00 . A A . 341 CYS CA 1 1
5 5156 1 1 39 CYS CB C 8.912 27.378 17.779 1.00 . A A . 341 CYS CB 1 1
5 5157 1 1 39 CYS H H 11.534 28.012 17.460 1.00 . A A . 341 CYS H 1 1
5 5158 1 1 39 CYS HA H 9.931 26.600 19.510 1.00 . A A . 341 CYS HA 1 1
5 5159 1 1 39 CYS HB2 H 9.151 27.643 16.755 1.00 . A A . 341 CYS HB2 1 1
5 5160 1 1 39 CYS HB3 H 8.089 26.670 17.772 1.00 . A A . 341 CYS HB3 1 1
5 5161 1 1 39 CYS N N 11.320 27.639 18.334 1.00 . A A . 341 CYS N 1 1
5 5162 1 1 39 CYS O O 9.663 24.403 18.122 1.00 . A A . 341 CYS O 1 1
5 5163 1 1 39 CYS SG S 8.321 28.886 18.600 1.00 . A A . 341 CYS SG 1 1
5 5164 1 1 40 ASP C C 10.524 23.752 15.164 1.00 . A A . 342 ASP C 1 1
5 5165 1 1 40 ASP CA C 11.717 24.064 16.105 1.00 . A A . 342 ASP CA 1 1
5 5166 1 1 40 ASP CB C 12.119 22.811 16.956 1.00 . A A . 342 ASP CB 1 1
5 5167 1 1 40 ASP CG C 13.472 22.984 17.687 1.00 . A A . 342 ASP CG 1 1
5 5168 1 1 40 ASP H H 12.077 25.993 16.925 1.00 . A A . 342 ASP H 1 1
5 5169 1 1 40 ASP HA H 12.558 24.339 15.476 1.00 . A A . 342 ASP HA 1 1
5 5170 1 1 40 ASP HB2 H 11.348 22.638 17.700 1.00 . A A . 342 ASP HB2 1 1
5 5171 1 1 40 ASP HB3 H 12.173 21.934 16.313 1.00 . A A . 342 ASP HB3 1 1
5 5172 1 1 40 ASP N N 11.446 25.250 16.970 1.00 . A A . 342 ASP N 1 1
5 5173 1 1 40 ASP O O 10.445 22.672 14.578 1.00 . A A . 342 ASP O 1 1
5 5174 1 1 40 ASP OD1 O 14.478 22.360 17.285 1.00 . A A . 342 ASP OD1 1 1
5 5175 1 1 40 ASP OD2 O 13.535 23.764 18.663 1.00 . A A . 342 ASP OD2 1 1
5 5176 1 1 41 MET C C 8.578 25.422 12.892 1.00 . A A . 343 MET C 1 1
5 5177 1 1 41 MET CA C 8.411 24.630 14.179 1.00 . A A . 343 MET CA 1 1
5 5178 1 1 41 MET CB C 7.187 25.177 14.953 1.00 . A A . 343 MET CB 1 1
5 5179 1 1 41 MET CE C 6.048 21.884 17.235 1.00 . A A . 343 MET CE 1 1
5 5180 1 1 41 MET CG C 6.760 24.331 16.147 1.00 . A A . 343 MET CG 1 1
5 5181 1 1 41 MET H H 9.819 25.597 15.416 1.00 . A A . 343 MET H 1 1
5 5182 1 1 41 MET HA H 8.243 23.581 13.941 1.00 . A A . 343 MET HA 1 1
5 5183 1 1 41 MET HB2 H 7.422 26.173 15.316 1.00 . A A . 343 MET HB2 1 1
5 5184 1 1 41 MET HB3 H 6.337 25.254 14.276 1.00 . A A . 343 MET HB3 1 1
5 5185 1 1 41 MET HE1 H 5.325 22.396 17.853 1.00 . A A . 343 MET HE1 1 1
5 5186 1 1 41 MET HE2 H 7.013 21.896 17.718 1.00 . A A . 343 MET HE2 1 1
5 5187 1 1 41 MET HE3 H 5.735 20.864 17.080 1.00 . A A . 343 MET HE3 1 1
5 5188 1 1 41 MET HG2 H 7.601 24.214 16.819 1.00 . A A . 343 MET HG2 1 1
5 5189 1 1 41 MET HG3 H 5.958 24.844 16.663 1.00 . A A . 343 MET HG3 1 1
5 5190 1 1 41 MET N N 9.633 24.742 14.996 1.00 . A A . 343 MET N 1 1
5 5191 1 1 41 MET O O 9.148 26.522 12.904 1.00 . A A . 343 MET O 1 1
5 5192 1 1 41 MET SD S 6.170 22.705 15.653 1.00 . A A . 343 MET SD 1 1
5 5193 1 1 42 ALA C C 6.741 26.306 10.271 1.00 . A A . 344 ALA C 1 1
5 5194 1 1 42 ALA CA C 8.056 25.539 10.482 1.00 . A A . 344 ALA CA 1 1
5 5195 1 1 42 ALA CB C 8.308 24.524 9.358 1.00 . A A . 344 ALA CB 1 1
5 5196 1 1 42 ALA H H 7.613 23.987 11.897 1.00 . A A . 344 ALA H 1 1
5 5197 1 1 42 ALA HA H 8.877 26.253 10.472 1.00 . A A . 344 ALA HA 1 1
5 5198 1 1 42 ALA HB1 H 9.246 24.014 9.532 1.00 . A A . 344 ALA HB1 1 1
5 5199 1 1 42 ALA HB2 H 8.357 25.035 8.405 1.00 . A A . 344 ALA HB2 1 1
5 5200 1 1 42 ALA HB3 H 7.507 23.794 9.328 1.00 . A A . 344 ALA HB3 1 1
5 5201 1 1 42 ALA N N 8.048 24.871 11.803 1.00 . A A . 344 ALA N 1 1
5 5202 1 1 42 ALA O O 5.701 25.928 10.829 1.00 . A A . 344 ALA O 1 1
5 5203 1 1 43 PHE C C 5.697 28.877 7.841 1.00 . A A . 345 PHE C 1 1
5 5204 1 1 43 PHE CA C 5.621 28.290 9.257 1.00 . A A . 345 PHE CA 1 1
5 5205 1 1 43 PHE CB C 5.575 29.476 10.267 1.00 . A A . 345 PHE CB 1 1
5 5206 1 1 43 PHE CD1 C 4.481 28.662 12.404 1.00 . A A . 345 PHE CD1 1 1
5 5207 1 1 43 PHE CD2 C 6.819 29.147 12.464 1.00 . A A . 345 PHE CD2 1 1
5 5208 1 1 43 PHE CE1 C 4.517 28.315 13.742 1.00 . A A . 345 PHE CE1 1 1
5 5209 1 1 43 PHE CE2 C 6.851 28.799 13.802 1.00 . A A . 345 PHE CE2 1 1
5 5210 1 1 43 PHE CG C 5.624 29.090 11.743 1.00 . A A . 345 PHE CG 1 1
5 5211 1 1 43 PHE CZ C 5.703 28.381 14.436 1.00 . A A . 345 PHE CZ 1 1
5 5212 1 1 43 PHE H H 7.650 27.660 9.097 1.00 . A A . 345 PHE H 1 1
5 5213 1 1 43 PHE HA H 4.715 27.694 9.356 1.00 . A A . 345 PHE HA 1 1
5 5214 1 1 43 PHE HB2 H 6.412 30.138 10.072 1.00 . A A . 345 PHE HB2 1 1
5 5215 1 1 43 PHE HB3 H 4.655 30.037 10.108 1.00 . A A . 345 PHE HB3 1 1
5 5216 1 1 43 PHE HD1 H 3.545 28.607 11.862 1.00 . A A . 345 PHE HD1 1 1
5 5217 1 1 43 PHE HD2 H 7.729 29.473 11.972 1.00 . A A . 345 PHE HD2 1 1
5 5218 1 1 43 PHE HE1 H 3.613 27.983 14.242 1.00 . A A . 345 PHE HE1 1 1
5 5219 1 1 43 PHE HE2 H 7.782 28.850 14.353 1.00 . A A . 345 PHE HE2 1 1
5 5220 1 1 43 PHE HZ H 5.731 28.106 15.485 1.00 . A A . 345 PHE HZ 1 1
5 5221 1 1 43 PHE N N 6.791 27.415 9.505 1.00 . A A . 345 PHE N 1 1
5 5222 1 1 43 PHE O O 6.746 29.376 7.450 1.00 . A A . 345 PHE O 1 1
5 5223 1 1 44 HIS C C 4.476 31.083 6.070 1.00 . A A . 346 HIS C 1 1
5 5224 1 1 44 HIS CA C 4.467 29.573 5.804 1.00 . A A . 346 HIS CA 1 1
5 5225 1 1 44 HIS CB C 3.170 29.220 5.025 1.00 . A A . 346 HIS CB 1 1
5 5226 1 1 44 HIS CD2 C 3.965 27.446 3.318 1.00 . A A . 346 HIS CD2 1 1
5 5227 1 1 44 HIS CE1 C 2.491 25.926 3.795 1.00 . A A . 346 HIS CE1 1 1
5 5228 1 1 44 HIS CG C 3.176 27.887 4.327 1.00 . A A . 346 HIS CG 1 1
5 5229 1 1 44 HIS H H 3.827 28.291 7.384 1.00 . A A . 346 HIS H 1 1
5 5230 1 1 44 HIS HA H 5.332 29.319 5.193 1.00 . A A . 346 HIS HA 1 1
5 5231 1 1 44 HIS HB2 H 2.336 29.230 5.717 1.00 . A A . 346 HIS HB2 1 1
5 5232 1 1 44 HIS HB3 H 2.988 29.980 4.268 1.00 . A A . 346 HIS HB3 1 1
5 5233 1 1 44 HIS HD2 H 4.792 27.971 2.863 1.00 . A A . 346 HIS HD2 1 1
5 5234 1 1 44 HIS HE1 H 1.928 25.009 3.764 1.00 . A A . 346 HIS HE1 1 1
5 5235 1 1 44 HIS HE2 H 3.699 25.749 2.133 1.00 . A A . 346 HIS HE2 1 1
5 5236 1 1 44 HIS N N 4.581 28.828 7.080 1.00 . A A . 346 HIS N 1 1
5 5237 1 1 44 HIS ND1 N 2.246 26.923 4.624 1.00 . A A . 346 HIS ND1 1 1
5 5238 1 1 44 HIS NE2 N 3.519 26.199 2.985 1.00 . A A . 346 HIS NE2 1 1
5 5239 1 1 44 HIS O O 3.972 31.530 7.106 1.00 . A A . 346 HIS O 1 1
5 5240 1 1 45 LEU C C 3.510 33.819 5.220 1.00 . A A . 347 LEU C 1 1
5 5241 1 1 45 LEU CA C 4.955 33.308 5.059 1.00 . A A . 347 LEU CA 1 1
5 5242 1 1 45 LEU CB C 5.549 33.790 3.715 1.00 . A A . 347 LEU CB 1 1
5 5243 1 1 45 LEU CD1 C 7.515 33.834 2.078 1.00 . A A . 347 LEU CD1 1 1
5 5244 1 1 45 LEU CD2 C 7.918 34.282 4.548 1.00 . A A . 347 LEU CD2 1 1
5 5245 1 1 45 LEU CG C 7.071 33.511 3.514 1.00 . A A . 347 LEU CG 1 1
5 5246 1 1 45 LEU H H 5.485 31.376 4.373 1.00 . A A . 347 LEU H 1 1
5 5247 1 1 45 LEU HA H 5.563 33.690 5.871 1.00 . A A . 347 LEU HA 1 1
5 5248 1 1 45 LEU HB2 H 5.001 33.296 2.912 1.00 . A A . 347 LEU HB2 1 1
5 5249 1 1 45 LEU HB3 H 5.384 34.862 3.626 1.00 . A A . 347 LEU HB3 1 1
5 5250 1 1 45 LEU HD11 H 6.947 33.237 1.381 1.00 . A A . 347 LEU HD11 1 1
5 5251 1 1 45 LEU HD12 H 8.567 33.608 1.960 1.00 . A A . 347 LEU HD12 1 1
5 5252 1 1 45 LEU HD13 H 7.350 34.883 1.869 1.00 . A A . 347 LEU HD13 1 1
5 5253 1 1 45 LEU HD21 H 8.968 34.060 4.398 1.00 . A A . 347 LEU HD21 1 1
5 5254 1 1 45 LEU HD22 H 7.638 33.982 5.552 1.00 . A A . 347 LEU HD22 1 1
5 5255 1 1 45 LEU HD23 H 7.761 35.348 4.438 1.00 . A A . 347 LEU HD23 1 1
5 5256 1 1 45 LEU HG H 7.252 32.453 3.672 1.00 . A A . 347 LEU HG 1 1
5 5257 1 1 45 LEU N N 5.012 31.834 5.098 1.00 . A A . 347 LEU N 1 1
5 5258 1 1 45 LEU O O 3.258 34.808 5.904 1.00 . A A . 347 LEU O 1 1
5 5259 1 1 46 TYR C C 0.473 33.015 5.932 1.00 . A A . 348 TYR C 1 1
5 5260 1 1 46 TYR CA C 1.140 33.396 4.589 1.00 . A A . 348 TYR CA 1 1
5 5261 1 1 46 TYR CB C 0.459 32.626 3.428 1.00 . A A . 348 TYR CB 1 1
5 5262 1 1 46 TYR CD1 C 2.186 31.829 1.700 1.00 . A A . 348 TYR CD1 1 1
5 5263 1 1 46 TYR CD2 C 0.882 33.765 1.170 1.00 . A A . 348 TYR CD2 1 1
5 5264 1 1 46 TYR CE1 C 2.835 31.932 0.484 1.00 . A A . 348 TYR CE1 1 1
5 5265 1 1 46 TYR CE2 C 1.533 33.865 -0.042 1.00 . A A . 348 TYR CE2 1 1
5 5266 1 1 46 TYR CG C 1.189 32.745 2.071 1.00 . A A . 348 TYR CG 1 1
5 5267 1 1 46 TYR CZ C 2.502 32.950 -0.381 1.00 . A A . 348 TYR CZ 1 1
5 5268 1 1 46 TYR H H 2.870 32.274 4.135 1.00 . A A . 348 TYR H 1 1
5 5269 1 1 46 TYR HA H 1.024 34.463 4.424 1.00 . A A . 348 TYR HA 1 1
5 5270 1 1 46 TYR HB2 H 0.402 31.574 3.685 1.00 . A A . 348 TYR HB2 1 1
5 5271 1 1 46 TYR HB3 H -0.555 33.000 3.300 1.00 . A A . 348 TYR HB3 1 1
5 5272 1 1 46 TYR HD1 H 2.439 31.026 2.379 1.00 . A A . 348 TYR HD1 1 1
5 5273 1 1 46 TYR HD2 H 0.117 34.493 1.432 1.00 . A A . 348 TYR HD2 1 1
5 5274 1 1 46 TYR HE1 H 3.601 31.218 0.217 1.00 . A A . 348 TYR HE1 1 1
5 5275 1 1 46 TYR HE2 H 1.276 34.664 -0.728 1.00 . A A . 348 TYR HE2 1 1
5 5276 1 1 46 TYR HH H 3.137 32.200 -2.034 1.00 . A A . 348 TYR HH 1 1
5 5277 1 1 46 TYR N N 2.577 33.079 4.604 1.00 . A A . 348 TYR N 1 1
5 5278 1 1 46 TYR O O -0.533 33.604 6.324 1.00 . A A . 348 TYR O 1 1
5 5279 1 1 46 TYR OH O 3.140 33.056 -1.596 1.00 . A A . 348 TYR OH 1 1
5 5280 1 1 47 CYS C C 1.046 32.229 9.127 1.00 . A A . 349 CYS C 1 1
5 5281 1 1 47 CYS CA C 0.506 31.473 7.896 1.00 . A A . 349 CYS CA 1 1
5 5282 1 1 47 CYS CB C 0.828 29.971 8.009 1.00 . A A . 349 CYS CB 1 1
5 5283 1 1 47 CYS H H 1.881 31.627 6.277 1.00 . A A . 349 CYS H 1 1
5 5284 1 1 47 CYS HA H -0.573 31.590 7.880 1.00 . A A . 349 CYS HA 1 1
5 5285 1 1 47 CYS HB2 H 1.904 29.830 7.976 1.00 . A A . 349 CYS HB2 1 1
5 5286 1 1 47 CYS HB3 H 0.448 29.589 8.947 1.00 . A A . 349 CYS HB3 1 1
5 5287 1 1 47 CYS N N 1.051 32.009 6.622 1.00 . A A . 349 CYS N 1 1
5 5288 1 1 47 CYS O O 0.734 31.865 10.267 1.00 . A A . 349 CYS O 1 1
5 5289 1 1 47 CYS SG S 0.110 28.949 6.691 1.00 . A A . 349 CYS SG 1 1
5 5290 1 1 48 LEU C C 1.331 35.235 10.267 1.00 . A A . 350 LEU C 1 1
5 5291 1 1 48 LEU CA C 2.384 34.157 9.938 1.00 . A A . 350 LEU CA 1 1
5 5292 1 1 48 LEU CB C 3.712 34.809 9.471 1.00 . A A . 350 LEU CB 1 1
5 5293 1 1 48 LEU CD1 C 6.105 34.519 8.607 1.00 . A A . 350 LEU CD1 1 1
5 5294 1 1 48 LEU CD2 C 5.265 33.083 10.543 1.00 . A A . 350 LEU CD2 1 1
5 5295 1 1 48 LEU CG C 4.888 33.812 9.230 1.00 . A A . 350 LEU CG 1 1
5 5296 1 1 48 LEU H H 2.155 33.417 7.964 1.00 . A A . 350 LEU H 1 1
5 5297 1 1 48 LEU HA H 2.574 33.570 10.830 1.00 . A A . 350 LEU HA 1 1
5 5298 1 1 48 LEU HB2 H 3.518 35.348 8.546 1.00 . A A . 350 LEU HB2 1 1
5 5299 1 1 48 LEU HB3 H 4.025 35.529 10.222 1.00 . A A . 350 LEU HB3 1 1
5 5300 1 1 48 LEU HD11 H 5.822 34.971 7.665 1.00 . A A . 350 LEU HD11 1 1
5 5301 1 1 48 LEU HD12 H 6.896 33.801 8.429 1.00 . A A . 350 LEU HD12 1 1
5 5302 1 1 48 LEU HD13 H 6.466 35.289 9.277 1.00 . A A . 350 LEU HD13 1 1
5 5303 1 1 48 LEU HD21 H 5.574 33.804 11.288 1.00 . A A . 350 LEU HD21 1 1
5 5304 1 1 48 LEU HD22 H 6.076 32.389 10.361 1.00 . A A . 350 LEU HD22 1 1
5 5305 1 1 48 LEU HD23 H 4.409 32.533 10.914 1.00 . A A . 350 LEU HD23 1 1
5 5306 1 1 48 LEU HG H 4.564 33.057 8.521 1.00 . A A . 350 LEU HG 1 1
5 5307 1 1 48 LEU N N 1.879 33.254 8.886 1.00 . A A . 350 LEU N 1 1
5 5308 1 1 48 LEU O O 0.409 35.470 9.474 1.00 . A A . 350 LEU O 1 1
5 5309 1 1 49 LYS C C 1.389 38.028 12.626 1.00 . A A . 351 LYS C 1 1
5 5310 1 1 49 LYS CA C 0.565 36.954 11.881 1.00 . A A . 351 LYS CA 1 1
5 5311 1 1 49 LYS CB C -0.554 36.354 12.789 1.00 . A A . 351 LYS CB 1 1
5 5312 1 1 49 LYS CD C -2.586 37.431 11.630 1.00 . A A . 351 LYS CD 1 1
5 5313 1 1 49 LYS CE C -3.892 38.232 11.805 1.00 . A A . 351 LYS CE 1 1
5 5314 1 1 49 LYS CG C -1.800 37.252 12.959 1.00 . A A . 351 LYS CG 1 1
5 5315 1 1 49 LYS H H 2.241 35.656 12.006 1.00 . A A . 351 LYS H 1 1
5 5316 1 1 49 LYS HA H 0.108 37.407 11.004 1.00 . A A . 351 LYS HA 1 1
5 5317 1 1 49 LYS HB2 H -0.879 35.411 12.363 1.00 . A A . 351 LYS HB2 1 1
5 5318 1 1 49 LYS HB3 H -0.141 36.153 13.774 1.00 . A A . 351 LYS HB3 1 1
5 5319 1 1 49 LYS HD2 H -1.957 37.950 10.913 1.00 . A A . 351 LYS HD2 1 1
5 5320 1 1 49 LYS HD3 H -2.829 36.450 11.236 1.00 . A A . 351 LYS HD3 1 1
5 5321 1 1 49 LYS HE2 H -4.427 38.248 10.862 1.00 . A A . 351 LYS HE2 1 1
5 5322 1 1 49 LYS HE3 H -4.508 37.743 12.549 1.00 . A A . 351 LYS HE3 1 1
5 5323 1 1 49 LYS HG2 H -2.457 36.802 13.696 1.00 . A A . 351 LYS HG2 1 1
5 5324 1 1 49 LYS HG3 H -1.484 38.230 13.321 1.00 . A A . 351 LYS HG3 1 1
5 5325 1 1 49 LYS HZ1 H -3.110 40.143 11.501 1.00 . A A . 351 LYS HZ1 1 1
5 5326 1 1 49 LYS HZ2 H -3.097 39.644 13.115 1.00 . A A . 351 LYS HZ2 1 1
5 5327 1 1 49 LYS HZ3 H -4.547 40.124 12.391 1.00 . A A . 351 LYS HZ3 1 1
5 5328 1 1 49 LYS N N 1.483 35.889 11.430 1.00 . A A . 351 LYS N 1 1
5 5329 1 1 49 LYS NZ N -3.644 39.632 12.232 1.00 . A A . 351 LYS NZ 1 1
5 5330 1 1 49 LYS O O 1.715 37.826 13.804 1.00 . A A . 351 LYS O 1 1
5 5331 1 1 50 PRO C C 2.164 38.713 9.498 1.00 . A A . 352 PRO C 1 1
5 5332 1 1 50 PRO CA C 1.427 39.560 10.574 1.00 . A A . 352 PRO CA 1 1
5 5333 1 1 50 PRO CB C 1.845 41.070 10.486 1.00 . A A . 352 PRO CB 1 1
5 5334 1 1 50 PRO CD C 2.643 40.223 12.586 1.00 . A A . 352 PRO CD 1 1
5 5335 1 1 50 PRO CG C 2.164 41.478 11.899 1.00 . A A . 352 PRO CG 1 1
5 5336 1 1 50 PRO HA H 0.357 39.473 10.423 1.00 . A A . 352 PRO HA 1 1
5 5337 1 1 50 PRO HB2 H 2.710 41.185 9.839 1.00 . A A . 352 PRO HB2 1 1
5 5338 1 1 50 PRO HB3 H 1.024 41.652 10.086 1.00 . A A . 352 PRO HB3 1 1
5 5339 1 1 50 PRO HD2 H 3.691 40.038 12.374 1.00 . A A . 352 PRO HD2 1 1
5 5340 1 1 50 PRO HD3 H 2.481 40.284 13.655 1.00 . A A . 352 PRO HD3 1 1
5 5341 1 1 50 PRO HG2 H 2.940 42.239 11.906 1.00 . A A . 352 PRO HG2 1 1
5 5342 1 1 50 PRO HG3 H 1.271 41.859 12.388 1.00 . A A . 352 PRO HG3 1 1
5 5343 1 1 50 PRO N N 1.787 39.181 11.976 1.00 . A A . 352 PRO N 1 1
5 5344 1 1 50 PRO O O 3.326 38.339 9.705 1.00 . A A . 352 PRO O 1 1
5 5345 1 1 51 PRO C C 3.191 38.359 6.492 1.00 . A A . 353 PRO C 1 1
5 5346 1 1 51 PRO CA C 2.112 37.575 7.266 1.00 . A A . 353 PRO CA 1 1
5 5347 1 1 51 PRO CB C 0.910 37.206 6.357 1.00 . A A . 353 PRO CB 1 1
5 5348 1 1 51 PRO CD C 0.084 38.749 8.003 1.00 . A A . 353 PRO CD 1 1
5 5349 1 1 51 PRO CG C -0.057 38.335 6.547 1.00 . A A . 353 PRO CG 1 1
5 5350 1 1 51 PRO HA H 2.554 36.661 7.669 1.00 . A A . 353 PRO HA 1 1
5 5351 1 1 51 PRO HB2 H 1.227 37.111 5.322 1.00 . A A . 353 PRO HB2 1 1
5 5352 1 1 51 PRO HB3 H 0.482 36.261 6.684 1.00 . A A . 353 PRO HB3 1 1
5 5353 1 1 51 PRO HD2 H -0.074 39.815 8.115 1.00 . A A . 353 PRO HD2 1 1
5 5354 1 1 51 PRO HD3 H -0.617 38.202 8.626 1.00 . A A . 353 PRO HD3 1 1
5 5355 1 1 51 PRO HG2 H 0.202 39.161 5.887 1.00 . A A . 353 PRO HG2 1 1
5 5356 1 1 51 PRO HG3 H -1.069 38.003 6.341 1.00 . A A . 353 PRO HG3 1 1
5 5357 1 1 51 PRO N N 1.492 38.381 8.343 1.00 . A A . 353 PRO N 1 1
5 5358 1 1 51 PRO O O 3.072 39.578 6.294 1.00 . A A . 353 PRO O 1 1
5 5359 1 1 52 LEU C C 5.098 37.912 3.787 1.00 . A A . 354 LEU C 1 1
5 5360 1 1 52 LEU CA C 5.341 38.212 5.275 1.00 . A A . 354 LEU CA 1 1
5 5361 1 1 52 LEU CB C 6.704 37.625 5.739 1.00 . A A . 354 LEU CB 1 1
5 5362 1 1 52 LEU CD1 C 8.415 37.209 7.612 1.00 . A A . 354 LEU CD1 1 1
5 5363 1 1 52 LEU CD2 C 7.155 39.423 7.528 1.00 . A A . 354 LEU CD2 1 1
5 5364 1 1 52 LEU CG C 7.090 37.904 7.230 1.00 . A A . 354 LEU CG 1 1
5 5365 1 1 52 LEU H H 4.283 36.695 6.302 1.00 . A A . 354 LEU H 1 1
5 5366 1 1 52 LEU HA H 5.356 39.290 5.420 1.00 . A A . 354 LEU HA 1 1
5 5367 1 1 52 LEU HB2 H 6.673 36.546 5.589 1.00 . A A . 354 LEU HB2 1 1
5 5368 1 1 52 LEU HB3 H 7.486 38.029 5.103 1.00 . A A . 354 LEU HB3 1 1
5 5369 1 1 52 LEU HD11 H 8.638 37.395 8.656 1.00 . A A . 354 LEU HD11 1 1
5 5370 1 1 52 LEU HD12 H 9.223 37.591 7.001 1.00 . A A . 354 LEU HD12 1 1
5 5371 1 1 52 LEU HD13 H 8.324 36.141 7.455 1.00 . A A . 354 LEU HD13 1 1
5 5372 1 1 52 LEU HD21 H 7.891 39.896 6.890 1.00 . A A . 354 LEU HD21 1 1
5 5373 1 1 52 LEU HD22 H 7.425 39.583 8.565 1.00 . A A . 354 LEU HD22 1 1
5 5374 1 1 52 LEU HD23 H 6.187 39.872 7.346 1.00 . A A . 354 LEU HD23 1 1
5 5375 1 1 52 LEU HG H 6.317 37.484 7.863 1.00 . A A . 354 LEU HG 1 1
5 5376 1 1 52 LEU N N 4.248 37.647 6.078 1.00 . A A . 354 LEU N 1 1
5 5377 1 1 52 LEU O O 4.457 36.911 3.446 1.00 . A A . 354 LEU O 1 1
5 5378 1 1 53 THR C C 6.626 37.675 0.982 1.00 . A A . 355 THR C 1 1
5 5379 1 1 53 THR CA C 5.526 38.641 1.458 1.00 . A A . 355 THR CA 1 1
5 5380 1 1 53 THR CB C 5.673 40.026 0.744 1.00 . A A . 355 THR CB 1 1
5 5381 1 1 53 THR CG2 C 4.457 40.937 0.992 1.00 . A A . 355 THR CG2 1 1
5 5382 1 1 53 THR H H 6.006 39.615 3.276 1.00 . A A . 355 THR H 1 1
5 5383 1 1 53 THR HA H 4.558 38.225 1.202 1.00 . A A . 355 THR HA 1 1
5 5384 1 1 53 THR HB H 5.770 39.862 -0.327 1.00 . A A . 355 THR HB 1 1
5 5385 1 1 53 THR HG1 H 7.378 40.982 0.445 1.00 . A A . 355 THR HG1 1 1
5 5386 1 1 53 THR HG21 H 4.593 41.880 0.477 1.00 . A A . 355 THR HG21 1 1
5 5387 1 1 53 THR HG22 H 4.354 41.126 2.052 1.00 . A A . 355 THR HG22 1 1
5 5388 1 1 53 THR HG23 H 3.555 40.461 0.624 1.00 . A A . 355 THR HG23 1 1
5 5389 1 1 53 THR N N 5.587 38.805 2.921 1.00 . A A . 355 THR N 1 1
5 5390 1 1 53 THR O O 6.384 36.786 0.153 1.00 . A A . 355 THR O 1 1
5 5391 1 1 53 THR OG1 O 6.865 40.688 1.206 1.00 . A A . 355 THR OG1 1 1
5 5392 1 1 54 SER C C 9.819 36.793 2.524 1.00 . A A . 356 SER C 1 1
5 5393 1 1 54 SER CA C 9.013 37.041 1.236 1.00 . A A . 356 SER CA 1 1
5 5394 1 1 54 SER CB C 9.863 37.761 0.168 1.00 . A A . 356 SER CB 1 1
5 5395 1 1 54 SER H H 7.925 38.566 2.210 1.00 . A A . 356 SER H 1 1
5 5396 1 1 54 SER HA H 8.685 36.078 0.846 1.00 . A A . 356 SER HA 1 1
5 5397 1 1 54 SER HB2 H 10.768 37.198 -0.019 1.00 . A A . 356 SER HB2 1 1
5 5398 1 1 54 SER HB3 H 9.296 37.834 -0.753 1.00 . A A . 356 SER HB3 1 1
5 5399 1 1 54 SER HG H 9.452 39.651 0.523 1.00 . A A . 356 SER HG 1 1
5 5400 1 1 54 SER N N 7.828 37.852 1.546 1.00 . A A . 356 SER N 1 1
5 5401 1 1 54 SER O O 9.451 37.297 3.599 1.00 . A A . 356 SER O 1 1
5 5402 1 1 54 SER OG O 10.221 39.074 0.586 1.00 . A A . 356 SER OG 1 1
5 5403 1 1 55 VAL C C 12.562 37.080 3.889 1.00 . A A . 357 VAL C 1 1
5 5404 1 1 55 VAL CA C 11.836 35.757 3.524 1.00 . A A . 357 VAL CA 1 1
5 5405 1 1 55 VAL CB C 12.892 34.625 3.173 1.00 . A A . 357 VAL CB 1 1
5 5406 1 1 55 VAL CG1 C 13.685 34.943 1.876 1.00 . A A . 357 VAL CG1 1 1
5 5407 1 1 55 VAL CG2 C 13.853 34.350 4.368 1.00 . A A . 357 VAL CG2 1 1
5 5408 1 1 55 VAL H H 11.066 35.553 1.560 1.00 . A A . 357 VAL H 1 1
5 5409 1 1 55 VAL HA H 11.248 35.420 4.377 1.00 . A A . 357 VAL HA 1 1
5 5410 1 1 55 VAL HB H 12.330 33.709 2.991 1.00 . A A . 357 VAL HB 1 1
5 5411 1 1 55 VAL HG11 H 14.255 35.857 2.007 1.00 . A A . 357 VAL HG11 1 1
5 5412 1 1 55 VAL HG12 H 13.001 35.072 1.046 1.00 . A A . 357 VAL HG12 1 1
5 5413 1 1 55 VAL HG13 H 14.365 34.130 1.648 1.00 . A A . 357 VAL HG13 1 1
5 5414 1 1 55 VAL HG21 H 13.279 34.075 5.247 1.00 . A A . 357 VAL HG21 1 1
5 5415 1 1 55 VAL HG22 H 14.424 35.241 4.587 1.00 . A A . 357 VAL HG22 1 1
5 5416 1 1 55 VAL HG23 H 14.534 33.542 4.123 1.00 . A A . 357 VAL HG23 1 1
5 5417 1 1 55 VAL N N 10.898 35.993 2.415 1.00 . A A . 357 VAL N 1 1
5 5418 1 1 55 VAL O O 13.029 37.782 2.987 1.00 . A A . 357 VAL O 1 1
5 5419 1 1 56 PRO C C 14.903 38.385 5.648 1.00 . A A . 358 PRO C 1 1
5 5420 1 1 56 PRO CA C 13.377 38.669 5.632 1.00 . A A . 358 PRO CA 1 1
5 5421 1 1 56 PRO CB C 12.797 38.954 7.042 1.00 . A A . 358 PRO CB 1 1
5 5422 1 1 56 PRO CD C 11.909 36.830 6.338 1.00 . A A . 358 PRO CD 1 1
5 5423 1 1 56 PRO CG C 12.370 37.618 7.551 1.00 . A A . 358 PRO CG 1 1
5 5424 1 1 56 PRO HA H 13.184 39.518 4.979 1.00 . A A . 358 PRO HA 1 1
5 5425 1 1 56 PRO HB2 H 13.550 39.409 7.676 1.00 . A A . 358 PRO HB2 1 1
5 5426 1 1 56 PRO HB3 H 11.950 39.634 6.957 1.00 . A A . 358 PRO HB3 1 1
5 5427 1 1 56 PRO HD2 H 12.198 35.789 6.423 1.00 . A A . 358 PRO HD2 1 1
5 5428 1 1 56 PRO HD3 H 10.833 36.907 6.216 1.00 . A A . 358 PRO HD3 1 1
5 5429 1 1 56 PRO HG2 H 13.209 37.119 8.031 1.00 . A A . 358 PRO HG2 1 1
5 5430 1 1 56 PRO HG3 H 11.557 37.728 8.261 1.00 . A A . 358 PRO HG3 1 1
5 5431 1 1 56 PRO N N 12.612 37.480 5.197 1.00 . A A . 358 PRO N 1 1
5 5432 1 1 56 PRO O O 15.317 37.218 5.671 1.00 . A A . 358 PRO O 1 1
5 5433 1 1 57 PRO C C 17.912 38.966 6.943 1.00 . A A . 359 PRO C 1 1
5 5434 1 1 57 PRO CA C 17.256 39.270 5.571 1.00 . A A . 359 PRO CA 1 1
5 5435 1 1 57 PRO CB C 17.704 40.643 5.027 1.00 . A A . 359 PRO CB 1 1
5 5436 1 1 57 PRO CD C 15.401 40.897 5.641 1.00 . A A . 359 PRO CD 1 1
5 5437 1 1 57 PRO CG C 16.741 41.603 5.661 1.00 . A A . 359 PRO CG 1 1
5 5438 1 1 57 PRO HA H 17.537 38.494 4.867 1.00 . A A . 359 PRO HA 1 1
5 5439 1 1 57 PRO HB2 H 18.732 40.851 5.307 1.00 . A A . 359 PRO HB2 1 1
5 5440 1 1 57 PRO HB3 H 17.619 40.654 3.942 1.00 . A A . 359 PRO HB3 1 1
5 5441 1 1 57 PRO HD2 H 14.822 41.145 6.526 1.00 . A A . 359 PRO HD2 1 1
5 5442 1 1 57 PRO HD3 H 14.842 41.149 4.746 1.00 . A A . 359 PRO HD3 1 1
5 5443 1 1 57 PRO HG2 H 17.045 41.810 6.686 1.00 . A A . 359 PRO HG2 1 1
5 5444 1 1 57 PRO HG3 H 16.698 42.526 5.093 1.00 . A A . 359 PRO HG3 1 1
5 5445 1 1 57 PRO N N 15.773 39.444 5.630 1.00 . A A . 359 PRO N 1 1
5 5446 1 1 57 PRO O O 19.138 39.067 7.078 1.00 . A A . 359 PRO O 1 1
5 5447 1 1 58 GLU C C 18.500 37.122 9.393 1.00 . A A . 360 GLU C 1 1
5 5448 1 1 58 GLU CA C 17.533 38.338 9.326 1.00 . A A . 360 GLU CA 1 1
5 5449 1 1 58 GLU CB C 16.302 38.108 10.258 1.00 . A A . 360 GLU CB 1 1
5 5450 1 1 58 GLU CD C 15.658 40.607 10.242 1.00 . A A . 360 GLU CD 1 1
5 5451 1 1 58 GLU CG C 15.174 39.153 10.104 1.00 . A A . 360 GLU CG 1 1
5 5452 1 1 58 GLU H H 16.133 38.504 7.738 1.00 . A A . 360 GLU H 1 1
5 5453 1 1 58 GLU HA H 18.059 39.225 9.661 1.00 . A A . 360 GLU HA 1 1
5 5454 1 1 58 GLU HB2 H 15.879 37.127 10.050 1.00 . A A . 360 GLU HB2 1 1
5 5455 1 1 58 GLU HB3 H 16.638 38.123 11.289 1.00 . A A . 360 GLU HB3 1 1
5 5456 1 1 58 GLU HG2 H 14.726 39.025 9.126 1.00 . A A . 360 GLU HG2 1 1
5 5457 1 1 58 GLU HG3 H 14.416 38.963 10.858 1.00 . A A . 360 GLU HG3 1 1
5 5458 1 1 58 GLU N N 17.083 38.594 7.942 1.00 . A A . 360 GLU N 1 1
5 5459 1 1 58 GLU O O 18.223 36.086 8.768 1.00 . A A . 360 GLU O 1 1
5 5460 1 1 58 GLU OE1 O 15.824 41.084 11.385 1.00 . A A . 360 GLU OE1 1 1
5 5461 1 1 58 GLU OE2 O 15.897 41.280 9.207 1.00 . A A . 360 GLU OE2 1 1
5 5462 1 1 59 PRO C C 20.073 34.930 11.088 1.00 . A A . 361 PRO C 1 1
5 5463 1 1 59 PRO CA C 20.644 36.131 10.295 1.00 . A A . 361 PRO CA 1 1
5 5464 1 1 59 PRO CB C 21.826 36.814 11.041 1.00 . A A . 361 PRO CB 1 1
5 5465 1 1 59 PRO CD C 20.068 38.450 10.912 1.00 . A A . 361 PRO CD 1 1
5 5466 1 1 59 PRO CG C 21.190 37.946 11.797 1.00 . A A . 361 PRO CG 1 1
5 5467 1 1 59 PRO HA H 20.980 35.780 9.319 1.00 . A A . 361 PRO HA 1 1
5 5468 1 1 59 PRO HB2 H 22.314 36.110 11.707 1.00 . A A . 361 PRO HB2 1 1
5 5469 1 1 59 PRO HB3 H 22.547 37.182 10.319 1.00 . A A . 361 PRO HB3 1 1
5 5470 1 1 59 PRO HD2 H 19.246 38.833 11.508 1.00 . A A . 361 PRO HD2 1 1
5 5471 1 1 59 PRO HD3 H 20.425 39.220 10.234 1.00 . A A . 361 PRO HD3 1 1
5 5472 1 1 59 PRO HG2 H 20.798 37.583 12.746 1.00 . A A . 361 PRO HG2 1 1
5 5473 1 1 59 PRO HG3 H 21.919 38.733 11.979 1.00 . A A . 361 PRO HG3 1 1
5 5474 1 1 59 PRO N N 19.649 37.236 10.151 1.00 . A A . 361 PRO N 1 1
5 5475 1 1 59 PRO O O 20.428 33.771 10.831 1.00 . A A . 361 PRO O 1 1
5 5476 1 1 60 GLU C C 16.959 34.602 12.829 1.00 . A A . 362 GLU C 1 1
5 5477 1 1 60 GLU CA C 18.451 34.237 12.847 1.00 . A A . 362 GLU CA 1 1
5 5478 1 1 60 GLU CB C 19.029 34.183 14.291 1.00 . A A . 362 GLU CB 1 1
5 5479 1 1 60 GLU CD C 19.846 35.485 16.355 1.00 . A A . 362 GLU CD 1 1
5 5480 1 1 60 GLU CG C 19.132 35.552 14.993 1.00 . A A . 362 GLU CG 1 1
5 5481 1 1 60 GLU H H 18.979 36.181 12.203 1.00 . A A . 362 GLU H 1 1
5 5482 1 1 60 GLU HA H 18.577 33.260 12.379 1.00 . A A . 362 GLU HA 1 1
5 5483 1 1 60 GLU HB2 H 18.402 33.534 14.898 1.00 . A A . 362 GLU HB2 1 1
5 5484 1 1 60 GLU HB3 H 20.023 33.750 14.246 1.00 . A A . 362 GLU HB3 1 1
5 5485 1 1 60 GLU HG2 H 19.671 36.227 14.342 1.00 . A A . 362 GLU HG2 1 1
5 5486 1 1 60 GLU HG3 H 18.128 35.943 15.136 1.00 . A A . 362 GLU HG3 1 1
5 5487 1 1 60 GLU N N 19.173 35.234 12.039 1.00 . A A . 362 GLU N 1 1
5 5488 1 1 60 GLU O O 16.573 35.712 13.229 1.00 . A A . 362 GLU O 1 1
5 5489 1 1 60 GLU OE1 O 19.168 35.437 17.401 1.00 . A A . 362 GLU OE1 1 1
5 5490 1 1 60 GLU OE2 O 21.095 35.464 16.379 1.00 . A A . 362 GLU OE2 1 1
5 5491 1 1 61 TRP C C 13.876 33.322 13.254 1.00 . A A . 363 TRP C 1 1
5 5492 1 1 61 TRP CA C 14.700 33.926 12.110 1.00 . A A . 363 TRP CA 1 1
5 5493 1 1 61 TRP CB C 14.221 33.354 10.754 1.00 . A A . 363 TRP CB 1 1
5 5494 1 1 61 TRP CD1 C 12.411 34.888 9.753 1.00 . A A . 363 TRP CD1 1 1
5 5495 1 1 61 TRP CD2 C 11.586 33.018 10.667 1.00 . A A . 363 TRP CD2 1 1
5 5496 1 1 61 TRP CE2 C 10.523 33.781 10.164 1.00 . A A . 363 TRP CE2 1 1
5 5497 1 1 61 TRP CE3 C 11.296 31.803 11.295 1.00 . A A . 363 TRP CE3 1 1
5 5498 1 1 61 TRP CG C 12.801 33.746 10.393 1.00 . A A . 363 TRP CG 1 1
5 5499 1 1 61 TRP CH2 C 8.945 32.176 10.868 1.00 . A A . 363 TRP CH2 1 1
5 5500 1 1 61 TRP CZ2 C 9.203 33.368 10.250 1.00 . A A . 363 TRP CZ2 1 1
5 5501 1 1 61 TRP CZ3 C 9.976 31.395 11.387 1.00 . A A . 363 TRP CZ3 1 1
5 5502 1 1 61 TRP H H 16.512 32.821 12.060 1.00 . A A . 363 TRP H 1 1
5 5503 1 1 61 TRP HA H 14.540 35.003 12.099 1.00 . A A . 363 TRP HA 1 1
5 5504 1 1 61 TRP HB2 H 14.874 33.712 9.965 1.00 . A A . 363 TRP HB2 1 1
5 5505 1 1 61 TRP HB3 H 14.275 32.270 10.778 1.00 . A A . 363 TRP HB3 1 1
5 5506 1 1 61 TRP HD1 H 13.095 35.655 9.410 1.00 . A A . 363 TRP HD1 1 1
5 5507 1 1 61 TRP HE1 H 10.540 35.624 9.172 1.00 . A A . 363 TRP HE1 1 1
5 5508 1 1 61 TRP HE3 H 12.085 31.182 11.701 1.00 . A A . 363 TRP HE3 1 1
5 5509 1 1 61 TRP HH2 H 7.925 31.821 10.963 1.00 . A A . 363 TRP HH2 1 1
5 5510 1 1 61 TRP HZ2 H 8.404 33.962 9.844 1.00 . A A . 363 TRP HZ2 1 1
5 5511 1 1 61 TRP HZ3 H 9.737 30.452 11.869 1.00 . A A . 363 TRP HZ3 1 1
5 5512 1 1 61 TRP N N 16.137 33.687 12.309 1.00 . A A . 363 TRP N 1 1
5 5513 1 1 61 TRP NE1 N 11.051 34.909 9.605 1.00 . A A . 363 TRP NE1 1 1
5 5514 1 1 61 TRP O O 14.120 32.189 13.698 1.00 . A A . 363 TRP O 1 1
5 5515 1 1 62 TYR C C 10.497 34.053 14.255 1.00 . A A . 364 TYR C 1 1
5 5516 1 1 62 TYR CA C 11.909 33.690 14.724 1.00 . A A . 364 TYR CA 1 1
5 5517 1 1 62 TYR CB C 12.220 34.376 16.078 1.00 . A A . 364 TYR CB 1 1
5 5518 1 1 62 TYR CD1 C 13.918 32.816 17.152 1.00 . A A . 364 TYR CD1 1 1
5 5519 1 1 62 TYR CD2 C 14.656 35.007 16.547 1.00 . A A . 364 TYR CD2 1 1
5 5520 1 1 62 TYR CE1 C 15.181 32.515 17.613 1.00 . A A . 364 TYR CE1 1 1
5 5521 1 1 62 TYR CE2 C 15.922 34.708 17.012 1.00 . A A . 364 TYR CE2 1 1
5 5522 1 1 62 TYR CG C 13.625 34.065 16.613 1.00 . A A . 364 TYR CG 1 1
5 5523 1 1 62 TYR CZ C 16.177 33.460 17.541 1.00 . A A . 364 TYR CZ 1 1
5 5524 1 1 62 TYR H H 12.793 34.997 13.330 1.00 . A A . 364 TYR H 1 1
5 5525 1 1 62 TYR HA H 11.968 32.610 14.847 1.00 . A A . 364 TYR HA 1 1
5 5526 1 1 62 TYR HB2 H 12.128 35.450 15.963 1.00 . A A . 364 TYR HB2 1 1
5 5527 1 1 62 TYR HB3 H 11.495 34.046 16.823 1.00 . A A . 364 TYR HB3 1 1
5 5528 1 1 62 TYR HD1 H 13.129 32.069 17.211 1.00 . A A . 364 TYR HD1 1 1
5 5529 1 1 62 TYR HD2 H 14.454 35.987 16.129 1.00 . A A . 364 TYR HD2 1 1
5 5530 1 1 62 TYR HE1 H 15.384 31.536 18.028 1.00 . A A . 364 TYR HE1 1 1
5 5531 1 1 62 TYR HE2 H 16.708 35.448 16.959 1.00 . A A . 364 TYR HE2 1 1
5 5532 1 1 62 TYR HH H 17.838 33.935 18.398 1.00 . A A . 364 TYR HH 1 1
5 5533 1 1 62 TYR N N 12.878 34.097 13.703 1.00 . A A . 364 TYR N 1 1
5 5534 1 1 62 TYR O O 10.306 35.010 13.499 1.00 . A A . 364 TYR O 1 1
5 5535 1 1 62 TYR OH O 17.438 33.150 18.003 1.00 . A A . 364 TYR OH 1 1
5 5536 1 1 63 CYS C C 7.609 34.691 15.258 1.00 . A A . 365 CYS C 1 1
5 5537 1 1 63 CYS CA C 8.097 33.511 14.408 1.00 . A A . 365 CYS CA 1 1
5 5538 1 1 63 CYS CB C 7.255 32.257 14.733 1.00 . A A . 365 CYS CB 1 1
5 5539 1 1 63 CYS H H 9.751 32.481 15.226 1.00 . A A . 365 CYS H 1 1
5 5540 1 1 63 CYS HA H 7.992 33.754 13.357 1.00 . A A . 365 CYS HA 1 1
5 5541 1 1 63 CYS HB2 H 6.254 32.382 14.334 1.00 . A A . 365 CYS HB2 1 1
5 5542 1 1 63 CYS HB3 H 7.711 31.395 14.266 1.00 . A A . 365 CYS HB3 1 1
5 5543 1 1 63 CYS N N 9.515 33.258 14.691 1.00 . A A . 365 CYS N 1 1
5 5544 1 1 63 CYS O O 8.097 34.857 16.390 1.00 . A A . 365 CYS O 1 1
5 5545 1 1 63 CYS SG S 7.091 31.892 16.519 1.00 . A A . 365 CYS SG 1 1
5 5546 1 1 64 PRO C C 5.346 36.001 16.858 1.00 . A A . 366 PRO C 1 1
5 5547 1 1 64 PRO CA C 5.997 36.585 15.582 1.00 . A A . 366 PRO CA 1 1
5 5548 1 1 64 PRO CB C 4.947 37.218 14.621 1.00 . A A . 366 PRO CB 1 1
5 5549 1 1 64 PRO CD C 6.090 35.528 13.364 1.00 . A A . 366 PRO CD 1 1
5 5550 1 1 64 PRO CG C 4.745 36.188 13.541 1.00 . A A . 366 PRO CG 1 1
5 5551 1 1 64 PRO HA H 6.733 37.332 15.876 1.00 . A A . 366 PRO HA 1 1
5 5552 1 1 64 PRO HB2 H 4.023 37.430 15.151 1.00 . A A . 366 PRO HB2 1 1
5 5553 1 1 64 PRO HB3 H 5.341 38.143 14.214 1.00 . A A . 366 PRO HB3 1 1
5 5554 1 1 64 PRO HD2 H 5.970 34.521 12.978 1.00 . A A . 366 PRO HD2 1 1
5 5555 1 1 64 PRO HD3 H 6.727 36.110 12.702 1.00 . A A . 366 PRO HD3 1 1
5 5556 1 1 64 PRO HG2 H 4.003 35.454 13.853 1.00 . A A . 366 PRO HG2 1 1
5 5557 1 1 64 PRO HG3 H 4.429 36.662 12.618 1.00 . A A . 366 PRO HG3 1 1
5 5558 1 1 64 PRO N N 6.633 35.522 14.757 1.00 . A A . 366 PRO N 1 1
5 5559 1 1 64 PRO O O 5.311 36.658 17.895 1.00 . A A . 366 PRO O 1 1
5 5560 1 1 65 SER C C 5.222 33.755 19.084 1.00 . A A . 367 SER C 1 1
5 5561 1 1 65 SER CA C 4.284 33.949 17.851 1.00 . A A . 367 SER CA 1 1
5 5562 1 1 65 SER CB C 3.856 32.571 17.285 1.00 . A A . 367 SER CB 1 1
5 5563 1 1 65 SER H H 4.984 34.287 15.886 1.00 . A A . 367 SER H 1 1
5 5564 1 1 65 SER HA H 3.395 34.485 18.172 1.00 . A A . 367 SER HA 1 1
5 5565 1 1 65 SER HB2 H 4.715 31.915 17.238 1.00 . A A . 367 SER HB2 1 1
5 5566 1 1 65 SER HB3 H 3.102 32.124 17.927 1.00 . A A . 367 SER HB3 1 1
5 5567 1 1 65 SER HG H 2.432 33.066 16.013 1.00 . A A . 367 SER HG 1 1
5 5568 1 1 65 SER N N 4.910 34.725 16.759 1.00 . A A . 367 SER N 1 1
5 5569 1 1 65 SER O O 4.787 33.291 20.134 1.00 . A A . 367 SER O 1 1
5 5570 1 1 65 SER OG O 3.320 32.689 15.970 1.00 . A A . 367 SER OG 1 1
5 5571 1 1 66 CYS C C 7.308 35.250 20.997 1.00 . A A . 368 CYS C 1 1
5 5572 1 1 66 CYS CA C 7.498 34.053 20.042 1.00 . A A . 368 CYS CA 1 1
5 5573 1 1 66 CYS CB C 8.946 34.015 19.492 1.00 . A A . 368 CYS CB 1 1
5 5574 1 1 66 CYS H H 6.829 34.345 18.041 1.00 . A A . 368 CYS H 1 1
5 5575 1 1 66 CYS HA H 7.325 33.140 20.607 1.00 . A A . 368 CYS HA 1 1
5 5576 1 1 66 CYS HB2 H 8.969 34.448 18.501 1.00 . A A . 368 CYS HB2 1 1
5 5577 1 1 66 CYS HB3 H 9.608 34.592 20.133 1.00 . A A . 368 CYS HB3 1 1
5 5578 1 1 66 CYS N N 6.521 34.078 18.929 1.00 . A A . 368 CYS N 1 1
5 5579 1 1 66 CYS O O 7.670 35.168 22.180 1.00 . A A . 368 CYS O 1 1
5 5580 1 1 66 CYS SG S 9.652 32.345 19.362 1.00 . A A . 368 CYS SG 1 1
5 5581 1 1 67 ARG C C 5.145 38.131 21.225 1.00 . A A . 369 ARG C 1 1
5 5582 1 1 67 ARG CA C 6.602 37.621 21.231 1.00 . A A . 369 ARG CA 1 1
5 5583 1 1 67 ARG CB C 7.584 38.682 20.652 1.00 . A A . 369 ARG CB 1 1
5 5584 1 1 67 ARG CD C 8.430 39.983 18.592 1.00 . A A . 369 ARG CD 1 1
5 5585 1 1 67 ARG CG C 7.308 39.101 19.187 1.00 . A A . 369 ARG CG 1 1
5 5586 1 1 67 ARG CZ C 8.365 42.401 19.304 1.00 . A A . 369 ARG CZ 1 1
5 5587 1 1 67 ARG H H 6.420 36.332 19.555 1.00 . A A . 369 ARG H 1 1
5 5588 1 1 67 ARG HA H 6.877 37.426 22.266 1.00 . A A . 369 ARG HA 1 1
5 5589 1 1 67 ARG HB2 H 7.539 39.570 21.273 1.00 . A A . 369 ARG HB2 1 1
5 5590 1 1 67 ARG HB3 H 8.591 38.279 20.705 1.00 . A A . 369 ARG HB3 1 1
5 5591 1 1 67 ARG HD2 H 9.321 39.375 18.460 1.00 . A A . 369 ARG HD2 1 1
5 5592 1 1 67 ARG HD3 H 8.113 40.352 17.620 1.00 . A A . 369 ARG HD3 1 1
5 5593 1 1 67 ARG HE H 9.370 40.930 20.219 1.00 . A A . 369 ARG HE 1 1
5 5594 1 1 67 ARG HG2 H 7.212 38.208 18.580 1.00 . A A . 369 ARG HG2 1 1
5 5595 1 1 67 ARG HG3 H 6.373 39.654 19.149 1.00 . A A . 369 ARG HG3 1 1
5 5596 1 1 67 ARG HH11 H 7.241 42.052 17.653 1.00 . A A . 369 ARG HH11 1 1
5 5597 1 1 67 ARG HH12 H 7.255 43.696 18.201 1.00 . A A . 369 ARG HH12 1 1
5 5598 1 1 67 ARG HH21 H 9.393 43.084 20.911 1.00 . A A . 369 ARG HH21 1 1
5 5599 1 1 67 ARG HH22 H 8.486 44.283 20.043 1.00 . A A . 369 ARG HH22 1 1
5 5600 1 1 67 ARG N N 6.747 36.359 20.475 1.00 . A A . 369 ARG N 1 1
5 5601 1 1 67 ARG NE N 8.773 41.128 19.464 1.00 . A A . 369 ARG NE 1 1
5 5602 1 1 67 ARG NH1 N 7.555 42.742 18.305 1.00 . A A . 369 ARG NH1 1 1
5 5603 1 1 67 ARG NH2 N 8.778 43.328 20.156 1.00 . A A . 369 ARG NH2 1 1
5 5604 1 1 67 ARG O O 4.834 39.118 21.902 1.00 . A A . 369 ARG O 1 1
5 5605 1 1 68 THR C C 2.130 37.279 21.715 1.00 . A A . 370 THR C 1 1
5 5606 1 1 68 THR CA C 2.822 37.776 20.427 1.00 . A A . 370 THR CA 1 1
5 5607 1 1 68 THR CB C 2.148 37.153 19.153 1.00 . A A . 370 THR CB 1 1
5 5608 1 1 68 THR CG2 C 0.640 37.436 19.062 1.00 . A A . 370 THR CG2 1 1
5 5609 1 1 68 THR H H 4.583 36.718 19.910 1.00 . A A . 370 THR H 1 1
5 5610 1 1 68 THR HA H 2.722 38.860 20.364 1.00 . A A . 370 THR HA 1 1
5 5611 1 1 68 THR HB H 2.295 36.079 19.177 1.00 . A A . 370 THR HB 1 1
5 5612 1 1 68 THR HG1 H 3.497 38.258 18.213 1.00 . A A . 370 THR HG1 1 1
5 5613 1 1 68 THR HG21 H 0.236 36.989 18.163 1.00 . A A . 370 THR HG21 1 1
5 5614 1 1 68 THR HG22 H 0.468 38.504 19.035 1.00 . A A . 370 THR HG22 1 1
5 5615 1 1 68 THR HG23 H 0.132 37.018 19.927 1.00 . A A . 370 THR HG23 1 1
5 5616 1 1 68 THR N N 4.260 37.455 20.463 1.00 . A A . 370 THR N 1 1
5 5617 1 1 68 THR O O 2.396 36.168 22.182 1.00 . A A . 370 THR O 1 1
5 5618 1 1 68 THR OG1 O 2.781 37.659 17.964 1.00 . A A . 370 THR OG1 1 1
5 5619 1 1 69 ASP C C -0.614 36.816 23.305 1.00 . A A . 371 ASP C 1 1
5 5620 1 1 69 ASP CA C 0.527 37.822 23.537 1.00 . A A . 371 ASP CA 1 1
5 5621 1 1 69 ASP CB C -0.030 39.126 24.159 1.00 . A A . 371 ASP CB 1 1
5 5622 1 1 69 ASP CG C 1.073 40.158 24.451 1.00 . A A . 371 ASP CG 1 1
5 5623 1 1 69 ASP H H 1.067 38.977 21.832 1.00 . A A . 371 ASP H 1 1
5 5624 1 1 69 ASP HA H 1.244 37.386 24.230 1.00 . A A . 371 ASP HA 1 1
5 5625 1 1 69 ASP HB2 H -0.752 39.569 23.477 1.00 . A A . 371 ASP HB2 1 1
5 5626 1 1 69 ASP HB3 H -0.543 38.890 25.091 1.00 . A A . 371 ASP HB3 1 1
5 5627 1 1 69 ASP N N 1.244 38.118 22.277 1.00 . A A . 371 ASP N 1 1
5 5628 1 1 69 ASP O O -1.046 36.145 24.243 1.00 . A A . 371 ASP O 1 1
5 5629 1 1 69 ASP OD1 O 1.455 40.918 23.526 1.00 . A A . 371 ASP OD1 1 1
5 5630 1 1 69 ASP OD2 O 1.558 40.225 25.600 1.00 . A A . 371 ASP OD2 1 1
5 5631 1 1 70 SER C C -1.576 34.319 21.556 1.00 . A A . 372 SER C 1 1
5 5632 1 1 70 SER CA C -2.146 35.755 21.637 1.00 . A A . 372 SER CA 1 1
5 5633 1 1 70 SER CB C -2.751 36.172 20.277 1.00 . A A . 372 SER CB 1 1
5 5634 1 1 70 SER H H -0.772 37.364 21.377 1.00 . A A . 372 SER H 1 1
5 5635 1 1 70 SER HA H -2.932 35.767 22.388 1.00 . A A . 372 SER HA 1 1
5 5636 1 1 70 SER HB2 H -1.989 36.143 19.503 1.00 . A A . 372 SER HB2 1 1
5 5637 1 1 70 SER HB3 H -3.552 35.496 20.008 1.00 . A A . 372 SER HB3 1 1
5 5638 1 1 70 SER HG H -3.129 37.935 19.495 1.00 . A A . 372 SER HG 1 1
5 5639 1 1 70 SER N N -1.108 36.736 22.048 1.00 . A A . 372 SER N 1 1
5 5640 1 1 70 SER O O -2.332 33.346 21.433 1.00 . A A . 372 SER O 1 1
5 5641 1 1 70 SER OG O -3.272 37.491 20.343 1.00 . A A . 372 SER OG 1 1
5 5642 1 1 71 SER C C 1.206 32.832 23.044 1.00 . A A . 373 SER C 1 1
5 5643 1 1 71 SER CA C 0.493 32.942 21.676 1.00 . A A . 373 SER CA 1 1
5 5644 1 1 71 SER CB C 1.489 32.876 20.499 1.00 . A A . 373 SER CB 1 1
5 5645 1 1 71 SER H H 0.287 35.035 21.587 1.00 . A A . 373 SER H 1 1
5 5646 1 1 71 SER HA H -0.213 32.116 21.589 1.00 . A A . 373 SER HA 1 1
5 5647 1 1 71 SER HB2 H 2.217 32.089 20.663 1.00 . A A . 373 SER HB2 1 1
5 5648 1 1 71 SER HB3 H 0.954 32.672 19.579 1.00 . A A . 373 SER HB3 1 1
5 5649 1 1 71 SER HG H 2.807 34.206 21.073 1.00 . A A . 373 SER HG 1 1
5 5650 1 1 71 SER N N -0.242 34.211 21.602 1.00 . A A . 373 SER N 1 1
5 5651 1 1 71 SER O O 1.228 33.794 23.828 1.00 . A A . 373 SER O 1 1
5 5652 1 1 71 SER OG O 2.181 34.097 20.345 1.00 . A A . 373 SER OG 1 1
5 5653 1 1 72 GLU C C 3.746 32.080 24.787 1.00 . A A . 374 GLU C 1 1
5 5654 1 1 72 GLU CA C 2.410 31.321 24.613 1.00 . A A . 374 GLU CA 1 1
5 5655 1 1 72 GLU CB C 2.613 29.775 24.734 1.00 . A A . 374 GLU CB 1 1
5 5656 1 1 72 GLU CD C 3.454 27.613 23.613 1.00 . A A . 374 GLU CD 1 1
5 5657 1 1 72 GLU CG C 3.551 29.145 23.672 1.00 . A A . 374 GLU CG 1 1
5 5658 1 1 72 GLU H H 1.775 30.958 22.623 1.00 . A A . 374 GLU H 1 1
5 5659 1 1 72 GLU HA H 1.725 31.642 25.399 1.00 . A A . 374 GLU HA 1 1
5 5660 1 1 72 GLU HB2 H 3.017 29.547 25.718 1.00 . A A . 374 GLU HB2 1 1
5 5661 1 1 72 GLU HB3 H 1.639 29.297 24.655 1.00 . A A . 374 GLU HB3 1 1
5 5662 1 1 72 GLU HG2 H 3.301 29.554 22.698 1.00 . A A . 374 GLU HG2 1 1
5 5663 1 1 72 GLU HG3 H 4.578 29.418 23.906 1.00 . A A . 374 GLU HG3 1 1
5 5664 1 1 72 GLU N N 1.776 31.644 23.320 1.00 . A A . 374 GLU N 1 1
5 5665 1 1 72 GLU O O 4.577 32.120 23.870 1.00 . A A . 374 GLU O 1 1
5 5666 1 1 72 GLU OE1 O 4.064 26.930 24.468 1.00 . A A . 374 GLU OE1 1 1
5 5667 1 1 72 GLU OE2 O 2.746 27.079 22.725 1.00 . A A . 374 GLU OE2 1 1
5 5668 1 1 73 VAL C C 5.999 32.383 27.209 1.00 . A A . 375 VAL C 1 1
5 5669 1 1 73 VAL CA C 5.164 33.369 26.368 1.00 . A A . 375 VAL CA 1 1
5 5670 1 1 73 VAL CB C 4.912 34.717 27.164 1.00 . A A . 375 VAL CB 1 1
5 5671 1 1 73 VAL CG1 C 4.041 34.504 28.437 1.00 . A A . 375 VAL CG1 1 1
5 5672 1 1 73 VAL CG2 C 6.253 35.433 27.510 1.00 . A A . 375 VAL CG2 1 1
5 5673 1 1 73 VAL H H 3.144 32.755 26.576 1.00 . A A . 375 VAL H 1 1
5 5674 1 1 73 VAL HA H 5.721 33.613 25.461 1.00 . A A . 375 VAL HA 1 1
5 5675 1 1 73 VAL HB H 4.354 35.375 26.501 1.00 . A A . 375 VAL HB 1 1
5 5676 1 1 73 VAL HG11 H 3.088 34.069 28.160 1.00 . A A . 375 VAL HG11 1 1
5 5677 1 1 73 VAL HG12 H 3.868 35.452 28.932 1.00 . A A . 375 VAL HG12 1 1
5 5678 1 1 73 VAL HG13 H 4.549 33.834 29.119 1.00 . A A . 375 VAL HG13 1 1
5 5679 1 1 73 VAL HG21 H 6.808 35.638 26.598 1.00 . A A . 375 VAL HG21 1 1
5 5680 1 1 73 VAL HG22 H 6.851 34.799 28.150 1.00 . A A . 375 VAL HG22 1 1
5 5681 1 1 73 VAL HG23 H 6.054 36.368 28.022 1.00 . A A . 375 VAL HG23 1 1
5 5682 1 1 73 VAL N N 3.907 32.721 25.959 1.00 . A A . 375 VAL N 1 1
5 5683 1 1 73 VAL O O 5.456 31.662 28.058 1.00 . A A . 375 VAL O 1 1
5 5684 1 1 74 VAL C C 8.538 32.142 29.075 1.00 . A A . 376 VAL C 1 1
5 5685 1 1 74 VAL CA C 8.261 31.500 27.696 1.00 . A A . 376 VAL CA 1 1
5 5686 1 1 74 VAL CB C 9.603 31.283 26.888 1.00 . A A . 376 VAL CB 1 1
5 5687 1 1 74 VAL CG1 C 10.259 32.635 26.491 1.00 . A A . 376 VAL CG1 1 1
5 5688 1 1 74 VAL CG2 C 10.605 30.375 27.662 1.00 . A A . 376 VAL CG2 1 1
5 5689 1 1 74 VAL H H 7.653 32.872 26.194 1.00 . A A . 376 VAL H 1 1
5 5690 1 1 74 VAL HA H 7.797 30.525 27.849 1.00 . A A . 376 VAL HA 1 1
5 5691 1 1 74 VAL HB H 9.341 30.767 25.965 1.00 . A A . 376 VAL HB 1 1
5 5692 1 1 74 VAL HG11 H 11.156 32.457 25.909 1.00 . A A . 376 VAL HG11 1 1
5 5693 1 1 74 VAL HG12 H 10.520 33.190 27.380 1.00 . A A . 376 VAL HG12 1 1
5 5694 1 1 74 VAL HG13 H 9.563 33.223 25.899 1.00 . A A . 376 VAL HG13 1 1
5 5695 1 1 74 VAL HG21 H 10.878 30.848 28.596 1.00 . A A . 376 VAL HG21 1 1
5 5696 1 1 74 VAL HG22 H 11.499 30.217 27.070 1.00 . A A . 376 VAL HG22 1 1
5 5697 1 1 74 VAL HG23 H 10.148 29.414 27.869 1.00 . A A . 376 VAL HG23 1 1
5 5698 1 1 74 VAL N N 7.311 32.329 26.932 1.00 . A A . 376 VAL N 1 1
5 5699 1 1 74 VAL O O 8.681 33.368 29.172 1.00 . A A . 376 VAL O 1 1
5 5700 1 1 75 GLN C C 10.436 32.037 31.567 1.00 . A A . 377 GLN C 1 1
5 5701 1 1 75 GLN CA C 8.916 31.765 31.497 1.00 . A A . 377 GLN CA 1 1
5 5702 1 1 75 GLN CB C 8.460 30.724 32.567 1.00 . A A . 377 GLN CB 1 1
5 5703 1 1 75 GLN CD C 8.112 32.448 34.472 1.00 . A A . 377 GLN CD 1 1
5 5704 1 1 75 GLN CG C 8.757 31.125 34.035 1.00 . A A . 377 GLN CG 1 1
5 5705 1 1 75 GLN H H 8.338 30.369 30.003 1.00 . A A . 377 GLN H 1 1
5 5706 1 1 75 GLN HA H 8.385 32.698 31.685 1.00 . A A . 377 GLN HA 1 1
5 5707 1 1 75 GLN HB2 H 7.390 30.574 32.470 1.00 . A A . 377 GLN HB2 1 1
5 5708 1 1 75 GLN HB3 H 8.955 29.777 32.366 1.00 . A A . 377 GLN HB3 1 1
5 5709 1 1 75 GLN HE21 H 9.642 32.835 35.677 1.00 . A A . 377 GLN HE21 1 1
5 5710 1 1 75 GLN HE22 H 8.386 34.020 35.648 1.00 . A A . 377 GLN HE22 1 1
5 5711 1 1 75 GLN HG2 H 8.388 30.347 34.689 1.00 . A A . 377 GLN HG2 1 1
5 5712 1 1 75 GLN HG3 H 9.834 31.202 34.157 1.00 . A A . 377 GLN HG3 1 1
5 5713 1 1 75 GLN N N 8.564 31.313 30.139 1.00 . A A . 377 GLN N 1 1
5 5714 1 1 75 GLN NE2 N 8.781 33.174 35.353 1.00 . A A . 377 GLN NE2 1 1
5 5715 1 1 75 GLN O O 11.239 31.140 31.855 1.00 . A A . 377 GLN O 1 1
5 5716 1 1 75 GLN OE1 O 7.029 32.826 34.015 1.00 . A A . 377 GLN OE1 1 1
5 5717 1 1 76 ALA C C 12.467 34.532 32.528 1.00 . A A . 378 ALA C 1 1
5 5718 1 1 76 ALA CA C 12.193 33.760 31.224 1.00 . A A . 378 ALA CA 1 1
5 5719 1 1 76 ALA CB C 12.450 34.640 29.984 1.00 . A A . 378 ALA CB 1 1
5 5720 1 1 76 ALA H H 10.106 33.900 30.915 1.00 . A A . 378 ALA H 1 1
5 5721 1 1 76 ALA HA H 12.861 32.903 31.179 1.00 . A A . 378 ALA HA 1 1
5 5722 1 1 76 ALA HB1 H 11.792 35.499 30.003 1.00 . A A . 378 ALA HB1 1 1
5 5723 1 1 76 ALA HB2 H 12.260 34.068 29.084 1.00 . A A . 378 ALA HB2 1 1
5 5724 1 1 76 ALA HB3 H 13.479 34.979 29.977 1.00 . A A . 378 ALA HB3 1 1
5 5725 1 1 76 ALA N N 10.805 33.277 31.206 1.00 . A A . 378 ALA N 1 1
5 5726 1 1 76 ALA O O 11.534 34.837 33.289 1.00 . A A . 378 ALA O 1 1
5 5727 1 1 77 GLY C C 14.239 34.645 35.222 1.00 . A A . 379 GLY C 1 1
5 5728 1 1 77 GLY CA C 14.188 35.547 33.987 1.00 . A A . 379 GLY CA 1 1
5 5729 1 1 77 GLY H H 14.431 34.572 32.117 1.00 . A A . 379 GLY H 1 1
5 5730 1 1 77 GLY HA2 H 15.176 35.946 33.816 1.00 . A A . 379 GLY HA2 1 1
5 5731 1 1 77 GLY HA3 H 13.513 36.370 34.185 1.00 . A A . 379 GLY HA3 1 1
5 5732 1 1 77 GLY N N 13.756 34.841 32.773 1.00 . A A . 379 GLY N 1 1
5 5733 1 1 77 GLY O O 14.391 35.136 36.345 1.00 . A A . 379 GLY O 1 1
5 5734 1 1 78 GLU C C 14.763 31.025 35.501 1.00 . A A . 380 GLU C 1 1
5 5735 1 1 78 GLU CA C 14.144 32.319 36.076 1.00 . A A . 380 GLU CA 1 1
5 5736 1 1 78 GLU CB C 12.719 32.061 36.652 1.00 . A A . 380 GLU CB 1 1
5 5737 1 1 78 GLU CD C 13.461 31.584 39.085 1.00 . A A . 380 GLU CD 1 1
5 5738 1 1 78 GLU CG C 12.676 31.082 37.851 1.00 . A A . 380 GLU CG 1 1
5 5739 1 1 78 GLU H H 13.974 33.004 34.088 1.00 . A A . 380 GLU H 1 1
5 5740 1 1 78 GLU HA H 14.781 32.701 36.876 1.00 . A A . 380 GLU HA 1 1
5 5741 1 1 78 GLU HB2 H 12.294 33.008 36.975 1.00 . A A . 380 GLU HB2 1 1
5 5742 1 1 78 GLU HB3 H 12.092 31.661 35.863 1.00 . A A . 380 GLU HB3 1 1
5 5743 1 1 78 GLU HG2 H 11.637 30.927 38.134 1.00 . A A . 380 GLU HG2 1 1
5 5744 1 1 78 GLU HG3 H 13.087 30.127 37.530 1.00 . A A . 380 GLU HG3 1 1
5 5745 1 1 78 GLU N N 14.104 33.323 35.010 1.00 . A A . 380 GLU N 1 1
5 5746 1 1 78 GLU OE1 O 14.669 31.267 39.222 1.00 . A A . 380 GLU OE1 1 1
5 5747 1 1 78 GLU OE2 O 12.879 32.317 39.912 1.00 . A A . 380 GLU OE2 1 1
5 5748 2 2 1 ZN ZN ZN 9.121 15.347 10.964 1.00 . B A . 401 ZN ZN 1 1
5 5749 3 2 1 ZN ZN ZN 1.094 26.853 6.373 1.00 . C A . 402 ZN ZN 1 1
5 5750 4 2 1 ZN ZN ZN 8.930 30.932 17.637 1.00 . D A . 403 ZN ZN 1 1
6 5751 1 1 1 SER C C 11.732 16.245 2.366 1.00 . A A . 303 SER C 1 1
6 5752 1 1 1 SER CA C 11.311 15.694 0.989 1.00 . A A . 303 SER CA 1 1
6 5753 1 1 1 SER CB C 9.882 16.147 0.626 1.00 . A A . 303 SER CB 1 1
6 5754 1 1 1 SER H1 H 10.653 13.742 1.471 1.00 . A A . 303 SER H1 1 1
6 5755 1 1 1 SER HA H 12.003 16.071 0.239 1.00 . A A . 303 SER HA 1 1
6 5756 1 1 1 SER HB2 H 9.808 17.226 0.683 1.00 . A A . 303 SER HB2 1 1
6 5757 1 1 1 SER HB3 H 9.649 15.832 -0.385 1.00 . A A . 303 SER HB3 1 1
6 5758 1 1 1 SER HG H 8.126 15.364 0.999 1.00 . A A . 303 SER HG 1 1
6 5759 1 1 1 SER N N 11.355 14.223 0.984 1.00 . A A . 303 SER N 1 1
6 5760 1 1 1 SER O O 11.472 17.412 2.687 1.00 . A A . 303 SER O 1 1
6 5761 1 1 1 SER OG O 8.920 15.584 1.503 1.00 . A A . 303 SER OG 1 1
6 5762 1 1 2 GLY C C 13.770 14.722 5.124 1.00 . A A . 304 GLY C 1 1
6 5763 1 1 2 GLY CA C 12.824 15.761 4.520 1.00 . A A . 304 GLY CA 1 1
6 5764 1 1 2 GLY H H 12.595 14.494 2.843 1.00 . A A . 304 GLY H 1 1
6 5765 1 1 2 GLY HA2 H 13.334 16.718 4.483 1.00 . A A . 304 GLY HA2 1 1
6 5766 1 1 2 GLY HA3 H 11.953 15.854 5.157 1.00 . A A . 304 GLY HA3 1 1
6 5767 1 1 2 GLY N N 12.390 15.393 3.173 1.00 . A A . 304 GLY N 1 1
6 5768 1 1 2 GLY O O 13.959 13.647 4.535 1.00 . A A . 304 GLY O 1 1
6 5769 1 1 3 PRO C C 14.550 13.025 7.847 1.00 . A A . 305 PRO C 1 1
6 5770 1 1 3 PRO CA C 15.304 14.081 7.002 1.00 . A A . 305 PRO CA 1 1
6 5771 1 1 3 PRO CB C 16.140 15.037 7.884 1.00 . A A . 305 PRO CB 1 1
6 5772 1 1 3 PRO CD C 14.258 16.304 7.063 1.00 . A A . 305 PRO CD 1 1
6 5773 1 1 3 PRO CG C 15.176 16.123 8.263 1.00 . A A . 305 PRO CG 1 1
6 5774 1 1 3 PRO HA H 15.959 13.572 6.299 1.00 . A A . 305 PRO HA 1 1
6 5775 1 1 3 PRO HB2 H 16.524 14.515 8.756 1.00 . A A . 305 PRO HB2 1 1
6 5776 1 1 3 PRO HB3 H 16.975 15.432 7.309 1.00 . A A . 305 PRO HB3 1 1
6 5777 1 1 3 PRO HD2 H 13.233 16.454 7.384 1.00 . A A . 305 PRO HD2 1 1
6 5778 1 1 3 PRO HD3 H 14.583 17.140 6.453 1.00 . A A . 305 PRO HD3 1 1
6 5779 1 1 3 PRO HG2 H 14.605 15.823 9.138 1.00 . A A . 305 PRO HG2 1 1
6 5780 1 1 3 PRO HG3 H 15.713 17.042 8.473 1.00 . A A . 305 PRO HG3 1 1
6 5781 1 1 3 PRO N N 14.391 15.018 6.310 1.00 . A A . 305 PRO N 1 1
6 5782 1 1 3 PRO O O 13.347 13.171 8.126 1.00 . A A . 305 PRO O 1 1
6 5783 1 1 4 SER C C 14.470 11.390 10.512 1.00 . A A . 306 SER C 1 1
6 5784 1 1 4 SER CA C 14.759 10.880 9.084 1.00 . A A . 306 SER CA 1 1
6 5785 1 1 4 SER CB C 15.744 9.685 9.109 1.00 . A A . 306 SER CB 1 1
6 5786 1 1 4 SER H H 16.221 11.925 7.963 1.00 . A A . 306 SER H 1 1
6 5787 1 1 4 SER HA H 13.825 10.550 8.631 1.00 . A A . 306 SER HA 1 1
6 5788 1 1 4 SER HB2 H 15.924 9.350 8.098 1.00 . A A . 306 SER HB2 1 1
6 5789 1 1 4 SER HB3 H 16.684 9.998 9.551 1.00 . A A . 306 SER HB3 1 1
6 5790 1 1 4 SER HG H 14.294 8.474 9.664 1.00 . A A . 306 SER HG 1 1
6 5791 1 1 4 SER N N 15.289 11.969 8.247 1.00 . A A . 306 SER N 1 1
6 5792 1 1 4 SER O O 15.263 12.149 11.091 1.00 . A A . 306 SER O 1 1
6 5793 1 1 4 SER OG O 15.236 8.590 9.859 1.00 . A A . 306 SER OG 1 1
6 5794 1 1 5 CYS C C 11.898 10.329 12.981 1.00 . A A . 307 CYS C 1 1
6 5795 1 1 5 CYS CA C 12.814 11.408 12.350 1.00 . A A . 307 CYS CA 1 1
6 5796 1 1 5 CYS CB C 12.103 12.775 12.187 1.00 . A A . 307 CYS CB 1 1
6 5797 1 1 5 CYS H H 12.806 10.298 10.575 1.00 . A A . 307 CYS H 1 1
6 5798 1 1 5 CYS HA H 13.672 11.544 13.006 1.00 . A A . 307 CYS HA 1 1
6 5799 1 1 5 CYS HB2 H 11.596 13.025 13.106 1.00 . A A . 307 CYS HB2 1 1
6 5800 1 1 5 CYS HB3 H 12.848 13.526 11.995 1.00 . A A . 307 CYS HB3 1 1
6 5801 1 1 5 CYS N N 13.327 10.957 11.065 1.00 . A A . 307 CYS N 1 1
6 5802 1 1 5 CYS O O 10.744 10.126 12.563 1.00 . A A . 307 CYS O 1 1
6 5803 1 1 5 CYS SG S 10.863 12.901 10.851 1.00 . A A . 307 CYS SG 1 1
6 5804 1 1 6 ARG C C 10.548 8.891 15.478 1.00 . A A . 308 ARG C 1 1
6 5805 1 1 6 ARG CA C 11.840 8.509 14.728 1.00 . A A . 308 ARG CA 1 1
6 5806 1 1 6 ARG CB C 12.883 7.929 15.729 1.00 . A A . 308 ARG CB 1 1
6 5807 1 1 6 ARG CD C 14.524 8.459 17.653 1.00 . A A . 308 ARG CD 1 1
6 5808 1 1 6 ARG CG C 13.258 8.887 16.890 1.00 . A A . 308 ARG CG 1 1
6 5809 1 1 6 ARG CZ C 16.867 7.900 16.984 1.00 . A A . 308 ARG CZ 1 1
6 5810 1 1 6 ARG H H 13.320 9.966 14.328 1.00 . A A . 308 ARG H 1 1
6 5811 1 1 6 ARG HA H 11.606 7.751 13.989 1.00 . A A . 308 ARG HA 1 1
6 5812 1 1 6 ARG HB2 H 12.486 7.015 16.158 1.00 . A A . 308 ARG HB2 1 1
6 5813 1 1 6 ARG HB3 H 13.788 7.684 15.179 1.00 . A A . 308 ARG HB3 1 1
6 5814 1 1 6 ARG HD2 H 14.651 9.107 18.512 1.00 . A A . 308 ARG HD2 1 1
6 5815 1 1 6 ARG HD3 H 14.405 7.435 17.989 1.00 . A A . 308 ARG HD3 1 1
6 5816 1 1 6 ARG HE H 15.663 9.181 16.040 1.00 . A A . 308 ARG HE 1 1
6 5817 1 1 6 ARG HG2 H 13.418 9.882 16.485 1.00 . A A . 308 ARG HG2 1 1
6 5818 1 1 6 ARG HG3 H 12.425 8.927 17.584 1.00 . A A . 308 ARG HG3 1 1
6 5819 1 1 6 ARG HH11 H 16.271 6.886 18.639 1.00 . A A . 308 ARG HH11 1 1
6 5820 1 1 6 ARG HH12 H 17.884 6.546 18.097 1.00 . A A . 308 ARG HH12 1 1
6 5821 1 1 6 ARG HH21 H 17.762 8.734 15.373 1.00 . A A . 308 ARG HH21 1 1
6 5822 1 1 6 ARG HH22 H 18.732 7.606 16.263 1.00 . A A . 308 ARG HH22 1 1
6 5823 1 1 6 ARG N N 12.448 9.662 14.021 1.00 . A A . 308 ARG N 1 1
6 5824 1 1 6 ARG NE N 15.720 8.562 16.802 1.00 . A A . 308 ARG NE 1 1
6 5825 1 1 6 ARG NH1 N 17.021 7.045 17.990 1.00 . A A . 308 ARG NH1 1 1
6 5826 1 1 6 ARG NH2 N 17.864 8.094 16.140 1.00 . A A . 308 ARG NH2 1 1
6 5827 1 1 6 ARG O O 9.699 8.039 15.749 1.00 . A A . 308 ARG O 1 1
6 5828 1 1 7 PHE C C 7.948 10.548 15.715 1.00 . A A . 309 PHE C 1 1
6 5829 1 1 7 PHE CA C 9.252 10.760 16.505 1.00 . A A . 309 PHE CA 1 1
6 5830 1 1 7 PHE CB C 9.478 12.275 16.759 1.00 . A A . 309 PHE CB 1 1
6 5831 1 1 7 PHE CD1 C 11.962 12.807 16.933 1.00 . A A . 309 PHE CD1 1 1
6 5832 1 1 7 PHE CD2 C 10.705 12.618 18.956 1.00 . A A . 309 PHE CD2 1 1
6 5833 1 1 7 PHE CE1 C 13.100 13.071 17.667 1.00 . A A . 309 PHE CE1 1 1
6 5834 1 1 7 PHE CE2 C 11.845 12.884 19.688 1.00 . A A . 309 PHE CE2 1 1
6 5835 1 1 7 PHE CG C 10.742 12.582 17.565 1.00 . A A . 309 PHE CG 1 1
6 5836 1 1 7 PHE CZ C 13.044 13.103 19.043 1.00 . A A . 309 PHE CZ 1 1
6 5837 1 1 7 PHE H H 11.137 10.803 15.534 1.00 . A A . 309 PHE H 1 1
6 5838 1 1 7 PHE HA H 9.168 10.249 17.461 1.00 . A A . 309 PHE HA 1 1
6 5839 1 1 7 PHE HB2 H 9.554 12.791 15.808 1.00 . A A . 309 PHE HB2 1 1
6 5840 1 1 7 PHE HB3 H 8.626 12.681 17.302 1.00 . A A . 309 PHE HB3 1 1
6 5841 1 1 7 PHE HD1 H 12.012 12.782 15.849 1.00 . A A . 309 PHE HD1 1 1
6 5842 1 1 7 PHE HD2 H 9.769 12.443 19.470 1.00 . A A . 309 PHE HD2 1 1
6 5843 1 1 7 PHE HE1 H 14.041 13.246 17.158 1.00 . A A . 309 PHE HE1 1 1
6 5844 1 1 7 PHE HE2 H 11.800 12.915 20.767 1.00 . A A . 309 PHE HE2 1 1
6 5845 1 1 7 PHE HZ H 13.940 13.310 19.619 1.00 . A A . 309 PHE HZ 1 1
6 5846 1 1 7 PHE N N 10.416 10.196 15.790 1.00 . A A . 309 PHE N 1 1
6 5847 1 1 7 PHE O O 6.860 10.484 16.287 1.00 . A A . 309 PHE O 1 1
6 5848 1 1 8 CYS C C 6.886 8.988 12.743 1.00 . A A . 310 CYS C 1 1
6 5849 1 1 8 CYS CA C 6.941 10.361 13.453 1.00 . A A . 310 CYS CA 1 1
6 5850 1 1 8 CYS CB C 7.099 11.510 12.425 1.00 . A A . 310 CYS CB 1 1
6 5851 1 1 8 CYS H H 8.989 10.377 14.008 1.00 . A A . 310 CYS H 1 1
6 5852 1 1 8 CYS HA H 6.018 10.509 14.012 1.00 . A A . 310 CYS HA 1 1
6 5853 1 1 8 CYS HB2 H 7.687 11.180 11.579 1.00 . A A . 310 CYS HB2 1 1
6 5854 1 1 8 CYS HB3 H 6.125 11.835 12.070 1.00 . A A . 310 CYS HB3 1 1
6 5855 1 1 8 CYS N N 8.084 10.431 14.383 1.00 . A A . 310 CYS N 1 1
6 5856 1 1 8 CYS O O 6.022 8.776 11.879 1.00 . A A . 310 CYS O 1 1
6 5857 1 1 8 CYS SG S 7.932 12.974 13.096 1.00 . A A . 310 CYS SG 1 1
6 5858 1 1 9 LYS C C 8.519 6.844 11.001 1.00 . A A . 311 LYS C 1 1
6 5859 1 1 9 LYS CA C 8.035 6.737 12.477 1.00 . A A . 311 LYS CA 1 1
6 5860 1 1 9 LYS CB C 6.713 5.880 12.583 1.00 . A A . 311 LYS CB 1 1
6 5861 1 1 9 LYS CD C 5.496 3.659 11.976 1.00 . A A . 311 LYS CD 1 1
6 5862 1 1 9 LYS CE C 4.554 3.675 13.189 1.00 . A A . 311 LYS CE 1 1
6 5863 1 1 9 LYS CG C 6.854 4.375 12.229 1.00 . A A . 311 LYS CG 1 1
6 5864 1 1 9 LYS H H 8.498 8.349 13.791 1.00 . A A . 311 LYS H 1 1
6 5865 1 1 9 LYS HA H 8.817 6.243 13.048 1.00 . A A . 311 LYS HA 1 1
6 5866 1 1 9 LYS HB2 H 6.341 5.946 13.598 1.00 . A A . 311 LYS HB2 1 1
6 5867 1 1 9 LYS HB3 H 5.972 6.318 11.923 1.00 . A A . 311 LYS HB3 1 1
6 5868 1 1 9 LYS HD2 H 4.995 4.147 11.147 1.00 . A A . 311 LYS HD2 1 1
6 5869 1 1 9 LYS HD3 H 5.695 2.626 11.703 1.00 . A A . 311 LYS HD3 1 1
6 5870 1 1 9 LYS HE2 H 4.326 4.701 13.450 1.00 . A A . 311 LYS HE2 1 1
6 5871 1 1 9 LYS HE3 H 3.635 3.168 12.924 1.00 . A A . 311 LYS HE3 1 1
6 5872 1 1 9 LYS HG2 H 7.454 4.285 11.331 1.00 . A A . 311 LYS HG2 1 1
6 5873 1 1 9 LYS HG3 H 7.368 3.876 13.043 1.00 . A A . 311 LYS HG3 1 1
6 5874 1 1 9 LYS HZ1 H 4.454 2.994 15.155 1.00 . A A . 311 LYS HZ1 1 1
6 5875 1 1 9 LYS HZ2 H 5.995 3.504 14.695 1.00 . A A . 311 LYS HZ2 1 1
6 5876 1 1 9 LYS HZ3 H 5.397 2.021 14.148 1.00 . A A . 311 LYS HZ3 1 1
6 5877 1 1 9 LYS N N 7.858 8.087 13.091 1.00 . A A . 311 LYS N 1 1
6 5878 1 1 9 LYS NZ N 5.142 3.002 14.378 1.00 . A A . 311 LYS NZ 1 1
6 5879 1 1 9 LYS O O 8.710 5.823 10.324 1.00 . A A . 311 LYS O 1 1
6 5880 1 1 10 ASP C C 7.840 7.784 8.231 1.00 . A A . 312 ASP C 1 1
6 5881 1 1 10 ASP CA C 8.947 8.409 9.093 1.00 . A A . 312 ASP CA 1 1
6 5882 1 1 10 ASP CB C 10.353 8.003 8.588 1.00 . A A . 312 ASP CB 1 1
6 5883 1 1 10 ASP CG C 11.442 8.830 9.257 1.00 . A A . 312 ASP CG 1 1
6 5884 1 1 10 ASP H H 8.917 8.819 11.183 1.00 . A A . 312 ASP H 1 1
6 5885 1 1 10 ASP HA H 8.850 9.489 9.002 1.00 . A A . 312 ASP HA 1 1
6 5886 1 1 10 ASP HB2 H 10.514 6.948 8.796 1.00 . A A . 312 ASP HB2 1 1
6 5887 1 1 10 ASP HB3 H 10.412 8.159 7.515 1.00 . A A . 312 ASP HB3 1 1
6 5888 1 1 10 ASP N N 8.779 8.091 10.532 1.00 . A A . 312 ASP N 1 1
6 5889 1 1 10 ASP O O 8.105 6.970 7.327 1.00 . A A . 312 ASP O 1 1
6 5890 1 1 10 ASP OD1 O 11.530 10.036 8.953 1.00 . A A . 312 ASP OD1 1 1
6 5891 1 1 10 ASP OD2 O 12.187 8.295 10.116 1.00 . A A . 312 ASP OD2 1 1
6 5892 1 1 11 ASP C C 5.414 8.635 6.504 1.00 . A A . 313 ASP C 1 1
6 5893 1 1 11 ASP CA C 5.432 7.735 7.749 1.00 . A A . 313 ASP CA 1 1
6 5894 1 1 11 ASP CB C 4.098 7.833 8.531 1.00 . A A . 313 ASP CB 1 1
6 5895 1 1 11 ASP CG C 2.960 7.072 7.825 1.00 . A A . 313 ASP CG 1 1
6 5896 1 1 11 ASP H H 6.435 8.634 9.384 1.00 . A A . 313 ASP H 1 1
6 5897 1 1 11 ASP HA H 5.583 6.698 7.436 1.00 . A A . 313 ASP HA 1 1
6 5898 1 1 11 ASP HB2 H 4.238 7.417 9.523 1.00 . A A . 313 ASP HB2 1 1
6 5899 1 1 11 ASP HB3 H 3.812 8.871 8.629 1.00 . A A . 313 ASP HB3 1 1
6 5900 1 1 11 ASP N N 6.584 8.125 8.567 1.00 . A A . 313 ASP N 1 1
6 5901 1 1 11 ASP O O 5.026 9.803 6.577 1.00 . A A . 313 ASP O 1 1
6 5902 1 1 11 ASP OD1 O 2.252 7.663 6.988 1.00 . A A . 313 ASP OD1 1 1
6 5903 1 1 11 ASP OD2 O 2.782 5.867 8.089 1.00 . A A . 313 ASP OD2 1 1
6 5904 1 1 12 GLU C C 4.603 9.018 3.440 1.00 . A A . 314 GLU C 1 1
6 5905 1 1 12 GLU CA C 5.986 8.795 4.092 1.00 . A A . 314 GLU CA 1 1
6 5906 1 1 12 GLU CB C 6.925 8.032 3.108 1.00 . A A . 314 GLU CB 1 1
6 5907 1 1 12 GLU CD C 6.569 5.506 3.678 1.00 . A A . 314 GLU CD 1 1
6 5908 1 1 12 GLU CG C 6.430 6.634 2.636 1.00 . A A . 314 GLU CG 1 1
6 5909 1 1 12 GLU H H 6.200 7.154 5.424 1.00 . A A . 314 GLU H 1 1
6 5910 1 1 12 GLU HA H 6.425 9.769 4.290 1.00 . A A . 314 GLU HA 1 1
6 5911 1 1 12 GLU HB2 H 7.071 8.650 2.223 1.00 . A A . 314 GLU HB2 1 1
6 5912 1 1 12 GLU HB3 H 7.890 7.907 3.589 1.00 . A A . 314 GLU HB3 1 1
6 5913 1 1 12 GLU HG2 H 5.383 6.714 2.356 1.00 . A A . 314 GLU HG2 1 1
6 5914 1 1 12 GLU HG3 H 6.995 6.356 1.746 1.00 . A A . 314 GLU HG3 1 1
6 5915 1 1 12 GLU N N 5.888 8.081 5.382 1.00 . A A . 314 GLU N 1 1
6 5916 1 1 12 GLU O O 4.509 9.636 2.372 1.00 . A A . 314 GLU O 1 1
6 5917 1 1 12 GLU OE1 O 5.637 5.302 4.493 1.00 . A A . 314 GLU OE1 1 1
6 5918 1 1 12 GLU OE2 O 7.617 4.822 3.688 1.00 . A A . 314 GLU OE2 1 1
6 5919 1 1 13 ASN C C 1.475 9.880 4.206 1.00 . A A . 315 ASN C 1 1
6 5920 1 1 13 ASN CA C 2.159 8.663 3.561 1.00 . A A . 315 ASN CA 1 1
6 5921 1 1 13 ASN CB C 1.344 7.373 3.818 1.00 . A A . 315 ASN CB 1 1
6 5922 1 1 13 ASN CG C 1.917 6.147 3.100 1.00 . A A . 315 ASN CG 1 1
6 5923 1 1 13 ASN H H 3.665 8.025 4.919 1.00 . A A . 315 ASN H 1 1
6 5924 1 1 13 ASN HA H 2.208 8.833 2.487 1.00 . A A . 315 ASN HA 1 1
6 5925 1 1 13 ASN HB2 H 1.329 7.168 4.882 1.00 . A A . 315 ASN HB2 1 1
6 5926 1 1 13 ASN HB3 H 0.324 7.518 3.479 1.00 . A A . 315 ASN HB3 1 1
6 5927 1 1 13 ASN HD21 H 3.070 5.715 4.664 1.00 . A A . 315 ASN HD21 1 1
6 5928 1 1 13 ASN HD22 H 3.206 4.644 3.316 1.00 . A A . 315 ASN HD22 1 1
6 5929 1 1 13 ASN N N 3.532 8.509 4.071 1.00 . A A . 315 ASN N 1 1
6 5930 1 1 13 ASN ND2 N 2.817 5.427 3.762 1.00 . A A . 315 ASN ND2 1 1
6 5931 1 1 13 ASN O O 0.597 10.501 3.598 1.00 . A A . 315 ASN O 1 1
6 5932 1 1 13 ASN OD1 O 1.557 5.853 1.957 1.00 . A A . 315 ASN OD1 1 1
6 5933 1 1 14 LYS C C 2.389 12.428 6.477 1.00 . A A . 316 LYS C 1 1
6 5934 1 1 14 LYS CA C 1.320 11.343 6.214 1.00 . A A . 316 LYS CA 1 1
6 5935 1 1 14 LYS CB C 0.714 10.836 7.561 1.00 . A A . 316 LYS CB 1 1
6 5936 1 1 14 LYS CD C -1.578 10.270 6.522 1.00 . A A . 316 LYS CD 1 1
6 5937 1 1 14 LYS CE C -2.619 9.171 6.263 1.00 . A A . 316 LYS CE 1 1
6 5938 1 1 14 LYS CG C -0.408 9.782 7.404 1.00 . A A . 316 LYS CG 1 1
6 5939 1 1 14 LYS H H 2.607 9.690 5.861 1.00 . A A . 316 LYS H 1 1
6 5940 1 1 14 LYS HA H 0.520 11.784 5.626 1.00 . A A . 316 LYS HA 1 1
6 5941 1 1 14 LYS HB2 H 1.505 10.392 8.161 1.00 . A A . 316 LYS HB2 1 1
6 5942 1 1 14 LYS HB3 H 0.307 11.684 8.104 1.00 . A A . 316 LYS HB3 1 1
6 5943 1 1 14 LYS HD2 H -2.064 11.100 7.018 1.00 . A A . 316 LYS HD2 1 1
6 5944 1 1 14 LYS HD3 H -1.180 10.608 5.569 1.00 . A A . 316 LYS HD3 1 1
6 5945 1 1 14 LYS HE2 H -2.126 8.301 5.844 1.00 . A A . 316 LYS HE2 1 1
6 5946 1 1 14 LYS HE3 H -3.083 8.897 7.201 1.00 . A A . 316 LYS HE3 1 1
6 5947 1 1 14 LYS HG2 H 0.016 8.888 6.957 1.00 . A A . 316 LYS HG2 1 1
6 5948 1 1 14 LYS HG3 H -0.792 9.533 8.392 1.00 . A A . 316 LYS HG3 1 1
6 5949 1 1 14 LYS HZ1 H -3.248 9.940 4.428 1.00 . A A . 316 LYS HZ1 1 1
6 5950 1 1 14 LYS HZ2 H -4.236 10.373 5.732 1.00 . A A . 316 LYS HZ2 1 1
6 5951 1 1 14 LYS HZ3 H -4.303 8.810 5.101 1.00 . A A . 316 LYS HZ3 1 1
6 5952 1 1 14 LYS N N 1.888 10.217 5.446 1.00 . A A . 316 LYS N 1 1
6 5953 1 1 14 LYS NZ N -3.674 9.605 5.316 1.00 . A A . 316 LYS NZ 1 1
6 5954 1 1 14 LYS O O 3.526 12.098 6.845 1.00 . A A . 316 LYS O 1 1
6 5955 1 1 15 PRO C C 3.235 14.833 8.201 1.00 . A A . 317 PRO C 1 1
6 5956 1 1 15 PRO CA C 2.904 14.880 6.689 1.00 . A A . 317 PRO CA 1 1
6 5957 1 1 15 PRO CB C 2.043 16.127 6.357 1.00 . A A . 317 PRO CB 1 1
6 5958 1 1 15 PRO CD C 0.846 14.224 5.523 1.00 . A A . 317 PRO CD 1 1
6 5959 1 1 15 PRO CG C 1.131 15.683 5.256 1.00 . A A . 317 PRO CG 1 1
6 5960 1 1 15 PRO HA H 3.829 14.906 6.118 1.00 . A A . 317 PRO HA 1 1
6 5961 1 1 15 PRO HB2 H 1.476 16.435 7.234 1.00 . A A . 317 PRO HB2 1 1
6 5962 1 1 15 PRO HB3 H 2.681 16.943 6.040 1.00 . A A . 317 PRO HB3 1 1
6 5963 1 1 15 PRO HD2 H -0.045 14.112 6.136 1.00 . A A . 317 PRO HD2 1 1
6 5964 1 1 15 PRO HD3 H 0.719 13.683 4.591 1.00 . A A . 317 PRO HD3 1 1
6 5965 1 1 15 PRO HG2 H 0.210 16.263 5.278 1.00 . A A . 317 PRO HG2 1 1
6 5966 1 1 15 PRO HG3 H 1.618 15.804 4.293 1.00 . A A . 317 PRO HG3 1 1
6 5967 1 1 15 PRO N N 2.053 13.747 6.256 1.00 . A A . 317 PRO N 1 1
6 5968 1 1 15 PRO O O 2.453 14.297 9.002 1.00 . A A . 317 PRO O 1 1
6 5969 1 1 16 CYS C C 3.951 16.605 10.723 1.00 . A A . 318 CYS C 1 1
6 5970 1 1 16 CYS CA C 4.777 15.512 9.998 1.00 . A A . 318 CYS CA 1 1
6 5971 1 1 16 CYS CB C 6.288 15.835 10.143 1.00 . A A . 318 CYS CB 1 1
6 5972 1 1 16 CYS H H 4.968 15.800 7.901 1.00 . A A . 318 CYS H 1 1
6 5973 1 1 16 CYS HA H 4.579 14.555 10.467 1.00 . A A . 318 CYS HA 1 1
6 5974 1 1 16 CYS HB2 H 6.533 16.694 9.542 1.00 . A A . 318 CYS HB2 1 1
6 5975 1 1 16 CYS HB3 H 6.482 16.075 11.185 1.00 . A A . 318 CYS HB3 1 1
6 5976 1 1 16 CYS N N 4.378 15.425 8.585 1.00 . A A . 318 CYS N 1 1
6 5977 1 1 16 CYS O O 3.441 17.538 10.093 1.00 . A A . 318 CYS O 1 1
6 5978 1 1 16 CYS SG S 7.476 14.524 9.712 1.00 . A A . 318 CYS SG 1 1
6 5979 1 1 17 ARG C C 4.454 18.208 13.576 1.00 . A A . 319 ARG C 1 1
6 5980 1 1 17 ARG CA C 3.248 17.470 12.943 1.00 . A A . 319 ARG CA 1 1
6 5981 1 1 17 ARG CB C 2.381 16.832 14.073 1.00 . A A . 319 ARG CB 1 1
6 5982 1 1 17 ARG CD C 0.184 16.363 12.752 1.00 . A A . 319 ARG CD 1 1
6 5983 1 1 17 ARG CG C 1.321 15.790 13.625 1.00 . A A . 319 ARG CG 1 1
6 5984 1 1 17 ARG CZ C -0.214 17.123 10.403 1.00 . A A . 319 ARG CZ 1 1
6 5985 1 1 17 ARG H H 3.938 15.540 12.410 1.00 . A A . 319 ARG H 1 1
6 5986 1 1 17 ARG HA H 2.643 18.174 12.373 1.00 . A A . 319 ARG HA 1 1
6 5987 1 1 17 ARG HB2 H 3.043 16.337 14.779 1.00 . A A . 319 ARG HB2 1 1
6 5988 1 1 17 ARG HB3 H 1.864 17.632 14.599 1.00 . A A . 319 ARG HB3 1 1
6 5989 1 1 17 ARG HD2 H -0.656 15.677 12.787 1.00 . A A . 319 ARG HD2 1 1
6 5990 1 1 17 ARG HD3 H -0.128 17.316 13.169 1.00 . A A . 319 ARG HD3 1 1
6 5991 1 1 17 ARG HE H 1.443 16.230 11.072 1.00 . A A . 319 ARG HE 1 1
6 5992 1 1 17 ARG HG2 H 1.821 15.007 13.064 1.00 . A A . 319 ARG HG2 1 1
6 5993 1 1 17 ARG HG3 H 0.888 15.348 14.517 1.00 . A A . 319 ARG HG3 1 1
6 5994 1 1 17 ARG HH11 H -1.737 17.582 11.663 1.00 . A A . 319 ARG HH11 1 1
6 5995 1 1 17 ARG HH12 H -1.990 18.030 10.007 1.00 . A A . 319 ARG HH12 1 1
6 5996 1 1 17 ARG HH21 H 1.113 16.835 8.914 1.00 . A A . 319 ARG HH21 1 1
6 5997 1 1 17 ARG HH22 H -0.359 17.624 8.450 1.00 . A A . 319 ARG HH22 1 1
6 5998 1 1 17 ARG N N 3.761 16.427 12.036 1.00 . A A . 319 ARG N 1 1
6 5999 1 1 17 ARG NE N 0.563 16.560 11.339 1.00 . A A . 319 ARG NE 1 1
6 6000 1 1 17 ARG NH1 N -1.407 17.621 10.717 1.00 . A A . 319 ARG NH1 1 1
6 6001 1 1 17 ARG NH2 N 0.214 17.198 9.158 1.00 . A A . 319 ARG NH2 1 1
6 6002 1 1 17 ARG O O 4.625 19.422 13.420 1.00 . A A . 319 ARG O 1 1
6 6003 1 1 18 LYS C C 7.697 18.313 14.172 1.00 . A A . 320 LYS C 1 1
6 6004 1 1 18 LYS CA C 6.481 17.869 15.030 1.00 . A A . 320 LYS CA 1 1
6 6005 1 1 18 LYS CB C 6.932 16.733 16.008 1.00 . A A . 320 LYS CB 1 1
6 6006 1 1 18 LYS CD C 6.417 15.169 17.984 1.00 . A A . 320 LYS CD 1 1
6 6007 1 1 18 LYS CE C 5.394 14.724 19.044 1.00 . A A . 320 LYS CE 1 1
6 6008 1 1 18 LYS CG C 5.877 16.286 17.048 1.00 . A A . 320 LYS CG 1 1
6 6009 1 1 18 LYS H H 5.169 16.442 14.186 1.00 . A A . 320 LYS H 1 1
6 6010 1 1 18 LYS HA H 6.157 18.718 15.622 1.00 . A A . 320 LYS HA 1 1
6 6011 1 1 18 LYS HB2 H 7.211 15.864 15.421 1.00 . A A . 320 LYS HB2 1 1
6 6012 1 1 18 LYS HB3 H 7.814 17.072 16.550 1.00 . A A . 320 LYS HB3 1 1
6 6013 1 1 18 LYS HD2 H 6.685 14.307 17.382 1.00 . A A . 320 LYS HD2 1 1
6 6014 1 1 18 LYS HD3 H 7.308 15.533 18.491 1.00 . A A . 320 LYS HD3 1 1
6 6015 1 1 18 LYS HE2 H 4.479 14.415 18.555 1.00 . A A . 320 LYS HE2 1 1
6 6016 1 1 18 LYS HE3 H 5.802 13.885 19.594 1.00 . A A . 320 LYS HE3 1 1
6 6017 1 1 18 LYS HG2 H 5.591 17.143 17.651 1.00 . A A . 320 LYS HG2 1 1
6 6018 1 1 18 LYS HG3 H 5.003 15.915 16.522 1.00 . A A . 320 LYS HG3 1 1
6 6019 1 1 18 LYS HZ1 H 4.393 15.481 20.712 1.00 . A A . 320 LYS HZ1 1 1
6 6020 1 1 18 LYS HZ2 H 4.679 16.626 19.501 1.00 . A A . 320 LYS HZ2 1 1
6 6021 1 1 18 LYS HZ3 H 5.945 16.114 20.494 1.00 . A A . 320 LYS HZ3 1 1
6 6022 1 1 18 LYS N N 5.325 17.404 14.229 1.00 . A A . 320 LYS N 1 1
6 6023 1 1 18 LYS NZ N 5.080 15.811 20.003 1.00 . A A . 320 LYS NZ 1 1
6 6024 1 1 18 LYS O O 8.773 18.541 14.726 1.00 . A A . 320 LYS O 1 1
6 6025 1 1 19 CYS C C 8.146 19.902 10.880 1.00 . A A . 321 CYS C 1 1
6 6026 1 1 19 CYS CA C 8.654 18.907 11.950 1.00 . A A . 321 CYS CA 1 1
6 6027 1 1 19 CYS CB C 9.335 17.696 11.246 1.00 . A A . 321 CYS CB 1 1
6 6028 1 1 19 CYS H H 6.677 18.241 12.444 1.00 . A A . 321 CYS H 1 1
6 6029 1 1 19 CYS HA H 9.398 19.420 12.559 1.00 . A A . 321 CYS HA 1 1
6 6030 1 1 19 CYS HB2 H 8.697 17.338 10.447 1.00 . A A . 321 CYS HB2 1 1
6 6031 1 1 19 CYS HB3 H 10.275 18.019 10.818 1.00 . A A . 321 CYS HB3 1 1
6 6032 1 1 19 CYS N N 7.544 18.445 12.838 1.00 . A A . 321 CYS N 1 1
6 6033 1 1 19 CYS O O 8.942 20.484 10.139 1.00 . A A . 321 CYS O 1 1
6 6034 1 1 19 CYS SG S 9.691 16.261 12.317 1.00 . A A . 321 CYS SG 1 1
6 6035 1 1 20 ALA C C 5.544 22.155 10.249 1.00 . A A . 322 ALA C 1 1
6 6036 1 1 20 ALA CA C 6.165 20.856 9.719 1.00 . A A . 322 ALA CA 1 1
6 6037 1 1 20 ALA CB C 5.091 19.986 9.053 1.00 . A A . 322 ALA CB 1 1
6 6038 1 1 20 ALA H H 6.249 19.694 11.488 1.00 . A A . 322 ALA H 1 1
6 6039 1 1 20 ALA HA H 6.908 21.111 8.966 1.00 . A A . 322 ALA HA 1 1
6 6040 1 1 20 ALA HB1 H 4.641 20.527 8.227 1.00 . A A . 322 ALA HB1 1 1
6 6041 1 1 20 ALA HB2 H 4.319 19.729 9.771 1.00 . A A . 322 ALA HB2 1 1
6 6042 1 1 20 ALA HB3 H 5.538 19.076 8.677 1.00 . A A . 322 ALA HB3 1 1
6 6043 1 1 20 ALA N N 6.814 20.078 10.795 1.00 . A A . 322 ALA N 1 1
6 6044 1 1 20 ALA O O 5.716 22.513 11.423 1.00 . A A . 322 ALA O 1 1
6 6045 1 1 21 CYS C C 2.700 23.500 10.333 1.00 . A A . 323 CYS C 1 1
6 6046 1 1 21 CYS CA C 4.004 24.010 9.726 1.00 . A A . 323 CYS CA 1 1
6 6047 1 1 21 CYS CB C 3.742 24.918 8.505 1.00 . A A . 323 CYS CB 1 1
6 6048 1 1 21 CYS H H 4.870 22.596 8.405 1.00 . A A . 323 CYS H 1 1
6 6049 1 1 21 CYS HA H 4.535 24.584 10.476 1.00 . A A . 323 CYS HA 1 1
6 6050 1 1 21 CYS HB2 H 4.664 25.405 8.215 1.00 . A A . 323 CYS HB2 1 1
6 6051 1 1 21 CYS HB3 H 3.398 24.312 7.676 1.00 . A A . 323 CYS HB3 1 1
6 6052 1 1 21 CYS N N 4.834 22.865 9.350 1.00 . A A . 323 CYS N 1 1
6 6053 1 1 21 CYS O O 1.731 23.250 9.614 1.00 . A A . 323 CYS O 1 1
6 6054 1 1 21 CYS SG S 2.503 26.233 8.774 1.00 . A A . 323 CYS SG 1 1
6 6055 1 1 22 HIS C C 0.404 23.742 12.600 1.00 . A A . 324 HIS C 1 1
6 6056 1 1 22 HIS CA C 1.589 22.756 12.430 1.00 . A A . 324 HIS CA 1 1
6 6057 1 1 22 HIS CB C 2.135 22.253 13.799 1.00 . A A . 324 HIS CB 1 1
6 6058 1 1 22 HIS CD2 C 0.544 20.203 14.023 1.00 . A A . 324 HIS CD2 1 1
6 6059 1 1 22 HIS CE1 C 0.265 20.197 16.166 1.00 . A A . 324 HIS CE1 1 1
6 6060 1 1 22 HIS CG C 1.252 21.256 14.513 1.00 . A A . 324 HIS CG 1 1
6 6061 1 1 22 HIS H H 3.467 23.711 12.174 1.00 . A A . 324 HIS H 1 1
6 6062 1 1 22 HIS HA H 1.240 21.900 11.859 1.00 . A A . 324 HIS HA 1 1
6 6063 1 1 22 HIS HB2 H 3.091 21.775 13.644 1.00 . A A . 324 HIS HB2 1 1
6 6064 1 1 22 HIS HB3 H 2.279 23.104 14.458 1.00 . A A . 324 HIS HB3 1 1
6 6065 1 1 22 HIS HD1 H 1.443 21.863 16.529 1.00 . A A . 324 HIS HD1 1 1
6 6066 1 1 22 HIS HD2 H 0.470 19.914 12.985 1.00 . A A . 324 HIS HD2 1 1
6 6067 1 1 22 HIS HE1 H -0.051 19.930 17.164 1.00 . A A . 324 HIS HE1 1 1
6 6068 1 1 22 HIS N N 2.692 23.379 11.671 1.00 . A A . 324 HIS N 1 1
6 6069 1 1 22 HIS ND1 N 1.060 21.232 15.878 1.00 . A A . 324 HIS ND1 1 1
6 6070 1 1 22 HIS NE2 N -0.075 19.542 15.077 1.00 . A A . 324 HIS NE2 1 1
6 6071 1 1 22 HIS O O -0.654 23.377 13.115 1.00 . A A . 324 HIS O 1 1
6 6072 1 1 23 VAL C C -1.586 25.563 11.125 1.00 . A A . 325 VAL C 1 1
6 6073 1 1 23 VAL CA C -0.432 26.032 12.042 1.00 . A A . 325 VAL CA 1 1
6 6074 1 1 23 VAL CB C 0.197 27.374 11.491 1.00 . A A . 325 VAL CB 1 1
6 6075 1 1 23 VAL CG1 C -0.818 28.544 11.458 1.00 . A A . 325 VAL CG1 1 1
6 6076 1 1 23 VAL CG2 C 1.454 27.761 12.307 1.00 . A A . 325 VAL CG2 1 1
6 6077 1 1 23 VAL H H 1.517 25.225 11.845 1.00 . A A . 325 VAL H 1 1
6 6078 1 1 23 VAL HA H -0.816 26.211 13.043 1.00 . A A . 325 VAL HA 1 1
6 6079 1 1 23 VAL HB H 0.518 27.190 10.468 1.00 . A A . 325 VAL HB 1 1
6 6080 1 1 23 VAL HG11 H -0.333 29.431 11.061 1.00 . A A . 325 VAL HG11 1 1
6 6081 1 1 23 VAL HG12 H -1.177 28.751 12.457 1.00 . A A . 325 VAL HG12 1 1
6 6082 1 1 23 VAL HG13 H -1.655 28.284 10.823 1.00 . A A . 325 VAL HG13 1 1
6 6083 1 1 23 VAL HG21 H 1.883 28.672 11.908 1.00 . A A . 325 VAL HG21 1 1
6 6084 1 1 23 VAL HG22 H 2.188 26.969 12.246 1.00 . A A . 325 VAL HG22 1 1
6 6085 1 1 23 VAL HG23 H 1.186 27.918 13.346 1.00 . A A . 325 VAL HG23 1 1
6 6086 1 1 23 VAL N N 0.612 24.990 12.131 1.00 . A A . 325 VAL N 1 1
6 6087 1 1 23 VAL O O -2.762 25.829 11.388 1.00 . A A . 325 VAL O 1 1
6 6088 1 1 24 CYS C C -1.893 22.734 8.884 1.00 . A A . 326 CYS C 1 1
6 6089 1 1 24 CYS CA C -2.176 24.242 9.094 1.00 . A A . 326 CYS CA 1 1
6 6090 1 1 24 CYS CB C -2.083 24.994 7.746 1.00 . A A . 326 CYS CB 1 1
6 6091 1 1 24 CYS H H -0.265 24.672 9.913 1.00 . A A . 326 CYS H 1 1
6 6092 1 1 24 CYS HA H -3.185 24.348 9.492 1.00 . A A . 326 CYS HA 1 1
6 6093 1 1 24 CYS HB2 H -2.867 24.651 7.083 1.00 . A A . 326 CYS HB2 1 1
6 6094 1 1 24 CYS HB3 H -2.214 26.054 7.923 1.00 . A A . 326 CYS HB3 1 1
6 6095 1 1 24 CYS N N -1.217 24.830 10.057 1.00 . A A . 326 CYS N 1 1
6 6096 1 1 24 CYS O O -2.628 22.056 8.158 1.00 . A A . 326 CYS O 1 1
6 6097 1 1 24 CYS SG S -0.495 24.771 6.876 1.00 . A A . 326 CYS SG 1 1
6 6098 1 1 25 GLY C C 0.299 20.610 7.969 1.00 . A A . 327 GLY C 1 1
6 6099 1 1 25 GLY CA C -0.339 20.846 9.343 1.00 . A A . 327 GLY CA 1 1
6 6100 1 1 25 GLY H H -0.381 22.786 10.204 1.00 . A A . 327 GLY H 1 1
6 6101 1 1 25 GLY HA2 H 0.403 20.640 10.101 1.00 . A A . 327 GLY HA2 1 1
6 6102 1 1 25 GLY HA3 H -1.163 20.157 9.474 1.00 . A A . 327 GLY HA3 1 1
6 6103 1 1 25 GLY N N -0.829 22.223 9.546 1.00 . A A . 327 GLY N 1 1
6 6104 1 1 25 GLY O O 0.543 19.461 7.575 1.00 . A A . 327 GLY O 1 1
6 6105 1 1 26 GLY C C 2.555 21.660 5.689 1.00 . A A . 328 GLY C 1 1
6 6106 1 1 26 GLY CA C 1.039 21.648 5.861 1.00 . A A . 328 GLY CA 1 1
6 6107 1 1 26 GLY H H 0.552 22.571 7.703 1.00 . A A . 328 GLY H 1 1
6 6108 1 1 26 GLY HA2 H 0.632 20.758 5.393 1.00 . A A . 328 GLY HA2 1 1
6 6109 1 1 26 GLY HA3 H 0.636 22.513 5.354 1.00 . A A . 328 GLY HA3 1 1
6 6110 1 1 26 GLY N N 0.607 21.708 7.260 1.00 . A A . 328 GLY N 1 1
6 6111 1 1 26 GLY O O 3.275 22.258 6.501 1.00 . A A . 328 GLY O 1 1
6 6112 1 1 27 ARG C C 4.544 21.537 2.761 1.00 . A A . 329 ARG C 1 1
6 6113 1 1 27 ARG CA C 4.447 20.985 4.192 1.00 . A A . 329 ARG CA 1 1
6 6114 1 1 27 ARG CB C 5.025 19.539 4.280 1.00 . A A . 329 ARG CB 1 1
6 6115 1 1 27 ARG CD C 5.748 17.594 5.810 1.00 . A A . 329 ARG CD 1 1
6 6116 1 1 27 ARG CG C 5.034 18.953 5.708 1.00 . A A . 329 ARG CG 1 1
6 6117 1 1 27 ARG CZ C 7.758 16.864 4.492 1.00 . A A . 329 ARG CZ 1 1
6 6118 1 1 27 ARG H H 2.387 20.485 4.076 1.00 . A A . 329 ARG H 1 1
6 6119 1 1 27 ARG HA H 5.016 21.639 4.851 1.00 . A A . 329 ARG HA 1 1
6 6120 1 1 27 ARG HB2 H 4.433 18.887 3.644 1.00 . A A . 329 ARG HB2 1 1
6 6121 1 1 27 ARG HB3 H 6.048 19.549 3.910 1.00 . A A . 329 ARG HB3 1 1
6 6122 1 1 27 ARG HD2 H 5.722 17.278 6.851 1.00 . A A . 329 ARG HD2 1 1
6 6123 1 1 27 ARG HD3 H 5.215 16.870 5.205 1.00 . A A . 329 ARG HD3 1 1
6 6124 1 1 27 ARG HE H 7.700 18.379 5.793 1.00 . A A . 329 ARG HE 1 1
6 6125 1 1 27 ARG HG2 H 5.536 19.653 6.364 1.00 . A A . 329 ARG HG2 1 1
6 6126 1 1 27 ARG HG3 H 4.005 18.837 6.041 1.00 . A A . 329 ARG HG3 1 1
6 6127 1 1 27 ARG HH11 H 6.115 15.737 4.102 1.00 . A A . 329 ARG HH11 1 1
6 6128 1 1 27 ARG HH12 H 7.548 15.292 3.231 1.00 . A A . 329 ARG HH12 1 1
6 6129 1 1 27 ARG HH21 H 9.563 17.774 4.637 1.00 . A A . 329 ARG HH21 1 1
6 6130 1 1 27 ARG HH22 H 9.477 16.449 3.524 1.00 . A A . 329 ARG HH22 1 1
6 6131 1 1 27 ARG N N 3.026 20.998 4.615 1.00 . A A . 329 ARG N 1 1
6 6132 1 1 27 ARG NE N 7.158 17.672 5.382 1.00 . A A . 329 ARG NE 1 1
6 6133 1 1 27 ARG NH1 N 7.087 15.885 3.895 1.00 . A A . 329 ARG NH1 1 1
6 6134 1 1 27 ARG NH2 N 9.035 17.041 4.198 1.00 . A A . 329 ARG NH2 1 1
6 6135 1 1 27 ARG O O 5.386 21.118 1.965 1.00 . A A . 329 ARG O 1 1
6 6136 1 1 28 GLU C C 4.537 24.186 0.819 1.00 . A A . 330 GLU C 1 1
6 6137 1 1 28 GLU CA C 3.499 23.086 1.129 1.00 . A A . 330 GLU CA 1 1
6 6138 1 1 28 GLU CB C 2.063 23.669 1.050 1.00 . A A . 330 GLU CB 1 1
6 6139 1 1 28 GLU CD C -0.443 23.311 1.509 1.00 . A A . 330 GLU CD 1 1
6 6140 1 1 28 GLU CG C 0.960 22.687 1.507 1.00 . A A . 330 GLU CG 1 1
6 6141 1 1 28 GLU H H 3.165 22.899 3.208 1.00 . A A . 330 GLU H 1 1
6 6142 1 1 28 GLU HA H 3.598 22.282 0.403 1.00 . A A . 330 GLU HA 1 1
6 6143 1 1 28 GLU HB2 H 2.008 24.555 1.677 1.00 . A A . 330 GLU HB2 1 1
6 6144 1 1 28 GLU HB3 H 1.855 23.961 0.022 1.00 . A A . 330 GLU HB3 1 1
6 6145 1 1 28 GLU HG2 H 0.964 21.826 0.844 1.00 . A A . 330 GLU HG2 1 1
6 6146 1 1 28 GLU HG3 H 1.192 22.346 2.514 1.00 . A A . 330 GLU HG3 1 1
6 6147 1 1 28 GLU N N 3.695 22.529 2.477 1.00 . A A . 330 GLU N 1 1
6 6148 1 1 28 GLU O O 4.749 25.075 1.646 1.00 . A A . 330 GLU O 1 1
6 6149 1 1 28 GLU OE1 O -1.162 23.216 0.486 1.00 . A A . 330 GLU OE1 1 1
6 6150 1 1 28 GLU OE2 O -0.825 23.926 2.529 1.00 . A A . 330 GLU OE2 1 1
6 6151 1 1 29 ALA C C 7.334 25.318 0.033 1.00 . A A . 331 ALA C 1 1
6 6152 1 1 29 ALA CA C 6.105 25.121 -0.897 1.00 . A A . 331 ALA CA 1 1
6 6153 1 1 29 ALA CB C 5.374 26.459 -1.159 1.00 . A A . 331 ALA CB 1 1
6 6154 1 1 29 ALA H H 4.979 23.321 -0.933 1.00 . A A . 331 ALA H 1 1
6 6155 1 1 29 ALA HA H 6.456 24.757 -1.858 1.00 . A A . 331 ALA HA 1 1
6 6156 1 1 29 ALA HB1 H 5.015 26.870 -0.222 1.00 . A A . 331 ALA HB1 1 1
6 6157 1 1 29 ALA HB2 H 4.530 26.287 -1.815 1.00 . A A . 331 ALA HB2 1 1
6 6158 1 1 29 ALA HB3 H 6.047 27.164 -1.629 1.00 . A A . 331 ALA HB3 1 1
6 6159 1 1 29 ALA N N 5.162 24.104 -0.375 1.00 . A A . 331 ALA N 1 1
6 6160 1 1 29 ALA O O 7.271 26.125 0.969 1.00 . A A . 331 ALA O 1 1
6 6161 1 1 30 PRO C C 10.337 26.104 0.570 1.00 . A A . 332 PRO C 1 1
6 6162 1 1 30 PRO CA C 9.695 24.696 0.645 1.00 . A A . 332 PRO CA 1 1
6 6163 1 1 30 PRO CB C 10.627 23.581 0.094 1.00 . A A . 332 PRO CB 1 1
6 6164 1 1 30 PRO CD C 8.677 23.621 -1.323 1.00 . A A . 332 PRO CD 1 1
6 6165 1 1 30 PRO CG C 10.170 23.360 -1.316 1.00 . A A . 332 PRO CG 1 1
6 6166 1 1 30 PRO HA H 9.447 24.484 1.684 1.00 . A A . 332 PRO HA 1 1
6 6167 1 1 30 PRO HB2 H 11.666 23.898 0.131 1.00 . A A . 332 PRO HB2 1 1
6 6168 1 1 30 PRO HB3 H 10.512 22.679 0.691 1.00 . A A . 332 PRO HB3 1 1
6 6169 1 1 30 PRO HD2 H 8.372 24.053 -2.269 1.00 . A A . 332 PRO HD2 1 1
6 6170 1 1 30 PRO HD3 H 8.124 22.708 -1.137 1.00 . A A . 332 PRO HD3 1 1
6 6171 1 1 30 PRO HG2 H 10.677 24.055 -1.982 1.00 . A A . 332 PRO HG2 1 1
6 6172 1 1 30 PRO HG3 H 10.378 22.341 -1.623 1.00 . A A . 332 PRO HG3 1 1
6 6173 1 1 30 PRO N N 8.479 24.588 -0.209 1.00 . A A . 332 PRO N 1 1
6 6174 1 1 30 PRO O O 11.035 26.529 1.494 1.00 . A A . 332 PRO O 1 1
6 6175 1 1 31 GLU C C 9.758 29.139 0.301 1.00 . A A . 333 GLU C 1 1
6 6176 1 1 31 GLU CA C 10.411 28.223 -0.760 1.00 . A A . 333 GLU CA 1 1
6 6177 1 1 31 GLU CB C 9.964 28.651 -2.191 1.00 . A A . 333 GLU CB 1 1
6 6178 1 1 31 GLU CD C 8.023 28.842 -3.887 1.00 . A A . 333 GLU CD 1 1
6 6179 1 1 31 GLU CG C 8.477 28.354 -2.507 1.00 . A A . 333 GLU CG 1 1
6 6180 1 1 31 GLU H H 9.621 26.323 -1.282 1.00 . A A . 333 GLU H 1 1
6 6181 1 1 31 GLU HA H 11.487 28.314 -0.691 1.00 . A A . 333 GLU HA 1 1
6 6182 1 1 31 GLU HB2 H 10.132 29.717 -2.310 1.00 . A A . 333 GLU HB2 1 1
6 6183 1 1 31 GLU HB3 H 10.576 28.124 -2.918 1.00 . A A . 333 GLU HB3 1 1
6 6184 1 1 31 GLU HG2 H 8.318 27.279 -2.452 1.00 . A A . 333 GLU HG2 1 1
6 6185 1 1 31 GLU HG3 H 7.864 28.829 -1.747 1.00 . A A . 333 GLU HG3 1 1
6 6186 1 1 31 GLU N N 10.065 26.801 -0.550 1.00 . A A . 333 GLU N 1 1
6 6187 1 1 31 GLU O O 10.366 30.115 0.754 1.00 . A A . 333 GLU O 1 1
6 6188 1 1 31 GLU OE1 O 8.223 28.116 -4.884 1.00 . A A . 333 GLU OE1 1 1
6 6189 1 1 31 GLU OE2 O 7.459 29.959 -3.978 1.00 . A A . 333 GLU OE2 1 1
6 6190 1 1 32 LYS C C 7.660 28.920 3.042 1.00 . A A . 334 LYS C 1 1
6 6191 1 1 32 LYS CA C 7.714 29.587 1.651 1.00 . A A . 334 LYS CA 1 1
6 6192 1 1 32 LYS CB C 6.282 29.832 1.074 1.00 . A A . 334 LYS CB 1 1
6 6193 1 1 32 LYS CD C 4.838 31.193 -0.599 1.00 . A A . 334 LYS CD 1 1
6 6194 1 1 32 LYS CE C 4.141 30.134 -1.462 1.00 . A A . 334 LYS CE 1 1
6 6195 1 1 32 LYS CG C 6.265 30.775 -0.157 1.00 . A A . 334 LYS CG 1 1
6 6196 1 1 32 LYS H H 8.118 27.986 0.321 1.00 . A A . 334 LYS H 1 1
6 6197 1 1 32 LYS HA H 8.197 30.554 1.777 1.00 . A A . 334 LYS HA 1 1
6 6198 1 1 32 LYS HB2 H 5.851 28.877 0.784 1.00 . A A . 334 LYS HB2 1 1
6 6199 1 1 32 LYS HB3 H 5.659 30.271 1.850 1.00 . A A . 334 LYS HB3 1 1
6 6200 1 1 32 LYS HD2 H 4.231 31.378 0.283 1.00 . A A . 334 LYS HD2 1 1
6 6201 1 1 32 LYS HD3 H 4.905 32.117 -1.170 1.00 . A A . 334 LYS HD3 1 1
6 6202 1 1 32 LYS HE2 H 4.145 29.184 -0.943 1.00 . A A . 334 LYS HE2 1 1
6 6203 1 1 32 LYS HE3 H 3.114 30.437 -1.634 1.00 . A A . 334 LYS HE3 1 1
6 6204 1 1 32 LYS HG2 H 6.829 31.672 0.087 1.00 . A A . 334 LYS HG2 1 1
6 6205 1 1 32 LYS HG3 H 6.762 30.271 -0.984 1.00 . A A . 334 LYS HG3 1 1
6 6206 1 1 32 LYS HZ1 H 4.314 29.250 -3.343 1.00 . A A . 334 LYS HZ1 1 1
6 6207 1 1 32 LYS HZ2 H 5.798 29.661 -2.648 1.00 . A A . 334 LYS HZ2 1 1
6 6208 1 1 32 LYS HZ3 H 4.807 30.863 -3.305 1.00 . A A . 334 LYS HZ3 1 1
6 6209 1 1 32 LYS N N 8.513 28.800 0.691 1.00 . A A . 334 LYS N 1 1
6 6210 1 1 32 LYS NZ N 4.813 29.963 -2.777 1.00 . A A . 334 LYS NZ 1 1
6 6211 1 1 32 LYS O O 7.000 29.440 3.949 1.00 . A A . 334 LYS O 1 1
6 6212 1 1 33 GLN C C 9.765 27.711 5.226 1.00 . A A . 335 GLN C 1 1
6 6213 1 1 33 GLN CA C 8.539 27.119 4.512 1.00 . A A . 335 GLN CA 1 1
6 6214 1 1 33 GLN CB C 8.669 25.576 4.370 1.00 . A A . 335 GLN CB 1 1
6 6215 1 1 33 GLN CD C 7.468 23.342 3.955 1.00 . A A . 335 GLN CD 1 1
6 6216 1 1 33 GLN CG C 7.358 24.868 3.981 1.00 . A A . 335 GLN CG 1 1
6 6217 1 1 33 GLN H H 8.775 27.367 2.416 1.00 . A A . 335 GLN H 1 1
6 6218 1 1 33 GLN HA H 7.652 27.331 5.114 1.00 . A A . 335 GLN HA 1 1
6 6219 1 1 33 GLN HB2 H 9.416 25.355 3.613 1.00 . A A . 335 GLN HB2 1 1
6 6220 1 1 33 GLN HB3 H 9.008 25.163 5.318 1.00 . A A . 335 GLN HB3 1 1
6 6221 1 1 33 GLN HE21 H 7.855 23.352 2.007 1.00 . A A . 335 GLN HE21 1 1
6 6222 1 1 33 GLN HE22 H 7.815 21.800 2.756 1.00 . A A . 335 GLN HE22 1 1
6 6223 1 1 33 GLN HG2 H 6.584 25.147 4.689 1.00 . A A . 335 GLN HG2 1 1
6 6224 1 1 33 GLN HG3 H 7.058 25.213 2.996 1.00 . A A . 335 GLN HG3 1 1
6 6225 1 1 33 GLN N N 8.361 27.775 3.202 1.00 . A A . 335 GLN N 1 1
6 6226 1 1 33 GLN NE2 N 7.745 22.776 2.790 1.00 . A A . 335 GLN NE2 1 1
6 6227 1 1 33 GLN O O 10.903 27.518 4.788 1.00 . A A . 335 GLN O 1 1
6 6228 1 1 33 GLN OE1 O 7.269 22.679 4.975 1.00 . A A . 335 GLN OE1 1 1
6 6229 1 1 34 LEU C C 10.440 28.671 8.574 1.00 . A A . 336 LEU C 1 1
6 6230 1 1 34 LEU CA C 10.528 29.149 7.116 1.00 . A A . 336 LEU CA 1 1
6 6231 1 1 34 LEU CB C 10.333 30.684 7.016 1.00 . A A . 336 LEU CB 1 1
6 6232 1 1 34 LEU CD1 C 10.245 32.803 5.580 1.00 . A A . 336 LEU CD1 1 1
6 6233 1 1 34 LEU CD2 C 12.163 31.166 5.294 1.00 . A A . 336 LEU CD2 1 1
6 6234 1 1 34 LEU CG C 10.661 31.321 5.630 1.00 . A A . 336 LEU CG 1 1
6 6235 1 1 34 LEU H H 8.564 28.569 6.576 1.00 . A A . 336 LEU H 1 1
6 6236 1 1 34 LEU HA H 11.511 28.891 6.722 1.00 . A A . 336 LEU HA 1 1
6 6237 1 1 34 LEU HB2 H 9.297 30.907 7.261 1.00 . A A . 336 LEU HB2 1 1
6 6238 1 1 34 LEU HB3 H 10.962 31.160 7.765 1.00 . A A . 336 LEU HB3 1 1
6 6239 1 1 34 LEU HD11 H 10.452 33.206 4.597 1.00 . A A . 336 LEU HD11 1 1
6 6240 1 1 34 LEU HD12 H 10.794 33.373 6.322 1.00 . A A . 336 LEU HD12 1 1
6 6241 1 1 34 LEU HD13 H 9.185 32.889 5.779 1.00 . A A . 336 LEU HD13 1 1
6 6242 1 1 34 LEU HD21 H 12.365 31.611 4.328 1.00 . A A . 336 LEU HD21 1 1
6 6243 1 1 34 LEU HD22 H 12.428 30.118 5.261 1.00 . A A . 336 LEU HD22 1 1
6 6244 1 1 34 LEU HD23 H 12.765 31.665 6.047 1.00 . A A . 336 LEU HD23 1 1
6 6245 1 1 34 LEU HG H 10.101 30.800 4.864 1.00 . A A . 336 LEU HG 1 1
6 6246 1 1 34 LEU N N 9.500 28.469 6.306 1.00 . A A . 336 LEU N 1 1
6 6247 1 1 34 LEU O O 9.391 28.785 9.221 1.00 . A A . 336 LEU O 1 1
6 6248 1 1 35 LEU C C 12.014 28.361 11.515 1.00 . A A . 337 LEU C 1 1
6 6249 1 1 35 LEU CA C 11.649 27.416 10.346 1.00 . A A . 337 LEU CA 1 1
6 6250 1 1 35 LEU CB C 12.692 26.252 10.178 1.00 . A A . 337 LEU CB 1 1
6 6251 1 1 35 LEU CD1 C 13.412 23.814 10.532 1.00 . A A . 337 LEU CD1 1 1
6 6252 1 1 35 LEU CD2 C 12.552 25.157 12.510 1.00 . A A . 337 LEU CD2 1 1
6 6253 1 1 35 LEU CG C 12.444 24.931 10.989 1.00 . A A . 337 LEU CG 1 1
6 6254 1 1 35 LEU H H 12.404 28.300 8.571 1.00 . A A . 337 LEU H 1 1
6 6255 1 1 35 LEU HA H 10.675 26.982 10.536 1.00 . A A . 337 LEU HA 1 1
6 6256 1 1 35 LEU HB2 H 12.721 25.982 9.125 1.00 . A A . 337 LEU HB2 1 1
6 6257 1 1 35 LEU HB3 H 13.675 26.631 10.441 1.00 . A A . 337 LEU HB3 1 1
6 6258 1 1 35 LEU HD11 H 13.224 22.912 11.099 1.00 . A A . 337 LEU HD11 1 1
6 6259 1 1 35 LEU HD12 H 14.437 24.127 10.685 1.00 . A A . 337 LEU HD12 1 1
6 6260 1 1 35 LEU HD13 H 13.255 23.611 9.481 1.00 . A A . 337 LEU HD13 1 1
6 6261 1 1 35 LEU HD21 H 13.533 25.544 12.757 1.00 . A A . 337 LEU HD21 1 1
6 6262 1 1 35 LEU HD22 H 12.389 24.223 13.033 1.00 . A A . 337 LEU HD22 1 1
6 6263 1 1 35 LEU HD23 H 11.799 25.870 12.819 1.00 . A A . 337 LEU HD23 1 1
6 6264 1 1 35 LEU HG H 11.439 24.583 10.781 1.00 . A A . 337 LEU HG 1 1
6 6265 1 1 35 LEU N N 11.572 28.165 9.079 1.00 . A A . 337 LEU N 1 1
6 6266 1 1 35 LEU O O 13.037 29.058 11.462 1.00 . A A . 337 LEU O 1 1
6 6267 1 1 36 CYS C C 12.466 28.363 14.646 1.00 . A A . 338 CYS C 1 1
6 6268 1 1 36 CYS CA C 11.441 29.132 13.807 1.00 . A A . 338 CYS CA 1 1
6 6269 1 1 36 CYS CB C 10.166 29.387 14.650 1.00 . A A . 338 CYS CB 1 1
6 6270 1 1 36 CYS H H 10.306 27.915 12.479 1.00 . A A . 338 CYS H 1 1
6 6271 1 1 36 CYS HA H 11.861 30.097 13.532 1.00 . A A . 338 CYS HA 1 1
6 6272 1 1 36 CYS HB2 H 9.434 29.912 14.048 1.00 . A A . 338 CYS HB2 1 1
6 6273 1 1 36 CYS HB3 H 9.746 28.440 14.974 1.00 . A A . 338 CYS HB3 1 1
6 6274 1 1 36 CYS N N 11.154 28.397 12.559 1.00 . A A . 338 CYS N 1 1
6 6275 1 1 36 CYS O O 12.139 27.319 15.221 1.00 . A A . 338 CYS O 1 1
6 6276 1 1 36 CYS SG S 10.480 30.402 16.146 1.00 . A A . 338 CYS SG 1 1
6 6277 1 1 37 ASP C C 14.497 27.987 16.895 1.00 . A A . 339 ASP C 1 1
6 6278 1 1 37 ASP CA C 14.848 28.336 15.427 1.00 . A A . 339 ASP CA 1 1
6 6279 1 1 37 ASP CB C 16.007 29.364 15.363 1.00 . A A . 339 ASP CB 1 1
6 6280 1 1 37 ASP CG C 17.273 28.953 16.135 1.00 . A A . 339 ASP CG 1 1
6 6281 1 1 37 ASP H H 13.841 29.740 14.188 1.00 . A A . 339 ASP H 1 1
6 6282 1 1 37 ASP HA H 15.151 27.429 14.910 1.00 . A A . 339 ASP HA 1 1
6 6283 1 1 37 ASP HB2 H 16.276 29.520 14.327 1.00 . A A . 339 ASP HB2 1 1
6 6284 1 1 37 ASP HB3 H 15.649 30.308 15.760 1.00 . A A . 339 ASP HB3 1 1
6 6285 1 1 37 ASP N N 13.693 28.907 14.695 1.00 . A A . 339 ASP N 1 1
6 6286 1 1 37 ASP O O 14.847 26.910 17.390 1.00 . A A . 339 ASP O 1 1
6 6287 1 1 37 ASP OD1 O 17.511 29.483 17.240 1.00 . A A . 339 ASP OD1 1 1
6 6288 1 1 37 ASP OD2 O 18.049 28.115 15.626 1.00 . A A . 339 ASP OD2 1 1
6 6289 1 1 38 GLU C C 12.403 27.559 19.164 1.00 . A A . 340 GLU C 1 1
6 6290 1 1 38 GLU CA C 13.358 28.763 18.970 1.00 . A A . 340 GLU CA 1 1
6 6291 1 1 38 GLU CB C 12.677 30.074 19.452 1.00 . A A . 340 GLU CB 1 1
6 6292 1 1 38 GLU CD C 13.185 29.751 21.961 1.00 . A A . 340 GLU CD 1 1
6 6293 1 1 38 GLU CG C 12.123 30.054 20.893 1.00 . A A . 340 GLU CG 1 1
6 6294 1 1 38 GLU H H 13.532 29.729 17.089 1.00 . A A . 340 GLU H 1 1
6 6295 1 1 38 GLU HA H 14.253 28.601 19.564 1.00 . A A . 340 GLU HA 1 1
6 6296 1 1 38 GLU HB2 H 13.396 30.885 19.381 1.00 . A A . 340 GLU HB2 1 1
6 6297 1 1 38 GLU HB3 H 11.853 30.299 18.781 1.00 . A A . 340 GLU HB3 1 1
6 6298 1 1 38 GLU HG2 H 11.687 31.026 21.102 1.00 . A A . 340 GLU HG2 1 1
6 6299 1 1 38 GLU HG3 H 11.338 29.305 20.948 1.00 . A A . 340 GLU HG3 1 1
6 6300 1 1 38 GLU N N 13.777 28.912 17.560 1.00 . A A . 340 GLU N 1 1
6 6301 1 1 38 GLU O O 12.710 26.631 19.911 1.00 . A A . 340 GLU O 1 1
6 6302 1 1 38 GLU OE1 O 13.299 28.580 22.389 1.00 . A A . 340 GLU OE1 1 1
6 6303 1 1 38 GLU OE2 O 13.928 30.670 22.356 1.00 . A A . 340 GLU OE2 1 1
6 6304 1 1 39 CYS C C 10.543 25.198 18.030 1.00 . A A . 341 CYS C 1 1
6 6305 1 1 39 CYS CA C 10.182 26.573 18.639 1.00 . A A . 341 CYS CA 1 1
6 6306 1 1 39 CYS CB C 8.873 27.083 17.998 1.00 . A A . 341 CYS CB 1 1
6 6307 1 1 39 CYS H H 11.148 28.265 17.777 1.00 . A A . 341 CYS H 1 1
6 6308 1 1 39 CYS HA H 10.019 26.451 19.705 1.00 . A A . 341 CYS HA 1 1
6 6309 1 1 39 CYS HB2 H 9.048 27.294 16.951 1.00 . A A . 341 CYS HB2 1 1
6 6310 1 1 39 CYS HB3 H 8.105 26.319 18.080 1.00 . A A . 341 CYS HB3 1 1
6 6311 1 1 39 CYS N N 11.261 27.576 18.455 1.00 . A A . 341 CYS N 1 1
6 6312 1 1 39 CYS O O 9.961 24.183 18.418 1.00 . A A . 341 CYS O 1 1
6 6313 1 1 39 CYS SG S 8.182 28.595 18.735 1.00 . A A . 341 CYS SG 1 1
6 6314 1 1 40 ASP C C 10.699 23.708 15.241 1.00 . A A . 342 ASP C 1 1
6 6315 1 1 40 ASP CA C 11.858 24.056 16.209 1.00 . A A . 342 ASP CA 1 1
6 6316 1 1 40 ASP CB C 12.285 22.806 17.050 1.00 . A A . 342 ASP CB 1 1
6 6317 1 1 40 ASP CG C 13.033 21.720 16.246 1.00 . A A . 342 ASP CG 1 1
6 6318 1 1 40 ASP H H 12.012 26.035 16.954 1.00 . A A . 342 ASP H 1 1
6 6319 1 1 40 ASP HA H 12.695 24.379 15.608 1.00 . A A . 342 ASP HA 1 1
6 6320 1 1 40 ASP HB2 H 12.918 23.133 17.849 1.00 . A A . 342 ASP HB2 1 1
6 6321 1 1 40 ASP HB3 H 11.396 22.366 17.494 1.00 . A A . 342 ASP HB3 1 1
6 6322 1 1 40 ASP N N 11.502 25.211 17.078 1.00 . A A . 342 ASP N 1 1
6 6323 1 1 40 ASP O O 10.705 22.660 14.583 1.00 . A A . 342 ASP O 1 1
6 6324 1 1 40 ASP OD1 O 12.469 20.627 16.014 1.00 . A A . 342 ASP OD1 1 1
6 6325 1 1 40 ASP OD2 O 14.189 21.964 15.836 1.00 . A A . 342 ASP OD2 1 1
6 6326 1 1 41 MET C C 8.686 25.312 12.997 1.00 . A A . 343 MET C 1 1
6 6327 1 1 41 MET CA C 8.564 24.410 14.213 1.00 . A A . 343 MET CA 1 1
6 6328 1 1 41 MET CB C 7.192 24.676 14.907 1.00 . A A . 343 MET CB 1 1
6 6329 1 1 41 MET CE C 7.292 21.471 15.682 1.00 . A A . 343 MET CE 1 1
6 6330 1 1 41 MET CG C 7.064 24.203 16.367 1.00 . A A . 343 MET CG 1 1
6 6331 1 1 41 MET H H 9.801 25.468 15.577 1.00 . A A . 343 MET H 1 1
6 6332 1 1 41 MET HA H 8.582 23.368 13.877 1.00 . A A . 343 MET HA 1 1
6 6333 1 1 41 MET HB2 H 6.985 25.744 14.888 1.00 . A A . 343 MET HB2 1 1
6 6334 1 1 41 MET HB3 H 6.416 24.179 14.321 1.00 . A A . 343 MET HB3 1 1
6 6335 1 1 41 MET HE1 H 6.235 21.351 15.865 1.00 . A A . 343 MET HE1 1 1
6 6336 1 1 41 MET HE2 H 7.802 20.533 15.846 1.00 . A A . 343 MET HE2 1 1
6 6337 1 1 41 MET HE3 H 7.452 21.786 14.660 1.00 . A A . 343 MET HE3 1 1
6 6338 1 1 41 MET HG2 H 7.440 24.980 16.997 1.00 . A A . 343 MET HG2 1 1
6 6339 1 1 41 MET HG3 H 6.015 24.049 16.587 1.00 . A A . 343 MET HG3 1 1
6 6340 1 1 41 MET N N 9.723 24.626 15.097 1.00 . A A . 343 MET N 1 1
6 6341 1 1 41 MET O O 9.064 26.486 13.116 1.00 . A A . 343 MET O 1 1
6 6342 1 1 41 MET SD S 7.970 22.696 16.791 1.00 . A A . 343 MET SD 1 1
6 6343 1 1 42 ALA C C 6.984 26.218 10.409 1.00 . A A . 344 ALA C 1 1
6 6344 1 1 42 ALA CA C 8.312 25.470 10.568 1.00 . A A . 344 ALA CA 1 1
6 6345 1 1 42 ALA CB C 8.555 24.482 9.415 1.00 . A A . 344 ALA CB 1 1
6 6346 1 1 42 ALA H H 8.007 23.835 11.885 1.00 . A A . 344 ALA H 1 1
6 6347 1 1 42 ALA HA H 9.122 26.193 10.573 1.00 . A A . 344 ALA HA 1 1
6 6348 1 1 42 ALA HB1 H 7.763 23.741 9.384 1.00 . A A . 344 ALA HB1 1 1
6 6349 1 1 42 ALA HB2 H 9.503 23.979 9.568 1.00 . A A . 344 ALA HB2 1 1
6 6350 1 1 42 ALA HB3 H 8.584 25.015 8.472 1.00 . A A . 344 ALA HB3 1 1
6 6351 1 1 42 ALA N N 8.322 24.760 11.853 1.00 . A A . 344 ALA N 1 1
6 6352 1 1 42 ALA O O 5.996 25.884 11.068 1.00 . A A . 344 ALA O 1 1
6 6353 1 1 43 PHE C C 5.681 28.261 7.745 1.00 . A A . 345 PHE C 1 1
6 6354 1 1 43 PHE CA C 5.774 28.062 9.261 1.00 . A A . 345 PHE CA 1 1
6 6355 1 1 43 PHE CB C 5.779 29.458 9.988 1.00 . A A . 345 PHE CB 1 1
6 6356 1 1 43 PHE CD1 C 5.800 28.645 12.408 1.00 . A A . 345 PHE CD1 1 1
6 6357 1 1 43 PHE CD2 C 4.223 30.336 11.814 1.00 . A A . 345 PHE CD2 1 1
6 6358 1 1 43 PHE CE1 C 5.323 28.660 13.697 1.00 . A A . 345 PHE CE1 1 1
6 6359 1 1 43 PHE CE2 C 3.752 30.356 13.114 1.00 . A A . 345 PHE CE2 1 1
6 6360 1 1 43 PHE CG C 5.263 29.476 11.433 1.00 . A A . 345 PHE CG 1 1
6 6361 1 1 43 PHE CZ C 4.299 29.513 14.055 1.00 . A A . 345 PHE CZ 1 1
6 6362 1 1 43 PHE H H 7.825 27.505 9.141 1.00 . A A . 345 PHE H 1 1
6 6363 1 1 43 PHE HA H 4.898 27.500 9.576 1.00 . A A . 345 PHE HA 1 1
6 6364 1 1 43 PHE HB2 H 6.788 29.846 10.003 1.00 . A A . 345 PHE HB2 1 1
6 6365 1 1 43 PHE HB3 H 5.158 30.146 9.418 1.00 . A A . 345 PHE HB3 1 1
6 6366 1 1 43 PHE HD1 H 6.606 27.973 12.143 1.00 . A A . 345 PHE HD1 1 1
6 6367 1 1 43 PHE HD2 H 3.790 31.002 11.077 1.00 . A A . 345 PHE HD2 1 1
6 6368 1 1 43 PHE HE1 H 5.756 28.000 14.439 1.00 . A A . 345 PHE HE1 1 1
6 6369 1 1 43 PHE HE2 H 2.948 31.026 13.391 1.00 . A A . 345 PHE HE2 1 1
6 6370 1 1 43 PHE HZ H 3.925 29.518 15.072 1.00 . A A . 345 PHE HZ 1 1
6 6371 1 1 43 PHE N N 6.980 27.260 9.577 1.00 . A A . 345 PHE N 1 1
6 6372 1 1 43 PHE O O 6.538 27.810 6.985 1.00 . A A . 345 PHE O 1 1
6 6373 1 1 44 HIS C C 4.248 30.920 5.992 1.00 . A A . 346 HIS C 1 1
6 6374 1 1 44 HIS CA C 4.409 29.400 5.949 1.00 . A A . 346 HIS CA 1 1
6 6375 1 1 44 HIS CB C 3.166 28.753 5.287 1.00 . A A . 346 HIS CB 1 1
6 6376 1 1 44 HIS CD2 C 4.296 26.627 4.349 1.00 . A A . 346 HIS CD2 1 1
6 6377 1 1 44 HIS CE1 C 2.704 25.227 4.805 1.00 . A A . 346 HIS CE1 1 1
6 6378 1 1 44 HIS CG C 3.297 27.280 4.984 1.00 . A A . 346 HIS CG 1 1
6 6379 1 1 44 HIS H H 3.890 29.106 7.976 1.00 . A A . 346 HIS H 1 1
6 6380 1 1 44 HIS HA H 5.298 29.156 5.367 1.00 . A A . 346 HIS HA 1 1
6 6381 1 1 44 HIS HB2 H 2.310 28.888 5.933 1.00 . A A . 346 HIS HB2 1 1
6 6382 1 1 44 HIS HB3 H 2.965 29.253 4.342 1.00 . A A . 346 HIS HB3 1 1
6 6383 1 1 44 HIS HD2 H 5.221 27.053 3.987 1.00 . A A . 346 HIS HD2 1 1
6 6384 1 1 44 HIS HE1 H 2.135 24.309 4.865 1.00 . A A . 346 HIS HE1 1 1
6 6385 1 1 44 HIS HE2 H 4.302 24.668 3.624 1.00 . A A . 346 HIS HE2 1 1
6 6386 1 1 44 HIS N N 4.595 28.915 7.325 1.00 . A A . 346 HIS N 1 1
6 6387 1 1 44 HIS ND1 N 2.288 26.384 5.289 1.00 . A A . 346 HIS ND1 1 1
6 6388 1 1 44 HIS NE2 N 3.908 25.323 4.240 1.00 . A A . 346 HIS NE2 1 1
6 6389 1 1 44 HIS O O 3.734 31.445 6.988 1.00 . A A . 346 HIS O 1 1
6 6390 1 1 45 LEU C C 3.024 33.503 4.930 1.00 . A A . 347 LEU C 1 1
6 6391 1 1 45 LEU CA C 4.500 33.074 4.766 1.00 . A A . 347 LEU CA 1 1
6 6392 1 1 45 LEU CB C 5.049 33.528 3.388 1.00 . A A . 347 LEU CB 1 1
6 6393 1 1 45 LEU CD1 C 7.031 33.831 1.779 1.00 . A A . 347 LEU CD1 1 1
6 6394 1 1 45 LEU CD2 C 7.331 34.297 4.258 1.00 . A A . 347 LEU CD2 1 1
6 6395 1 1 45 LEU CG C 6.600 33.432 3.207 1.00 . A A . 347 LEU CG 1 1
6 6396 1 1 45 LEU H H 5.109 31.116 4.193 1.00 . A A . 347 LEU H 1 1
6 6397 1 1 45 LEU HA H 5.087 33.547 5.551 1.00 . A A . 347 LEU HA 1 1
6 6398 1 1 45 LEU HB2 H 4.577 32.917 2.623 1.00 . A A . 347 LEU HB2 1 1
6 6399 1 1 45 LEU HB3 H 4.754 34.560 3.223 1.00 . A A . 347 LEU HB3 1 1
6 6400 1 1 45 LEU HD11 H 6.531 33.198 1.058 1.00 . A A . 347 LEU HD11 1 1
6 6401 1 1 45 LEU HD12 H 8.100 33.709 1.673 1.00 . A A . 347 LEU HD12 1 1
6 6402 1 1 45 LEU HD13 H 6.769 34.865 1.589 1.00 . A A . 347 LEU HD13 1 1
6 6403 1 1 45 LEU HD21 H 8.400 34.223 4.108 1.00 . A A . 347 LEU HD21 1 1
6 6404 1 1 45 LEU HD22 H 7.092 33.943 5.251 1.00 . A A . 347 LEU HD22 1 1
6 6405 1 1 45 LEU HD23 H 7.027 35.333 4.164 1.00 . A A . 347 LEU HD23 1 1
6 6406 1 1 45 LEU HG H 6.908 32.404 3.361 1.00 . A A . 347 LEU HG 1 1
6 6407 1 1 45 LEU N N 4.663 31.608 4.913 1.00 . A A . 347 LEU N 1 1
6 6408 1 1 45 LEU O O 2.719 34.469 5.629 1.00 . A A . 347 LEU O 1 1
6 6409 1 1 46 TYR C C 0.023 32.458 5.671 1.00 . A A . 348 TYR C 1 1
6 6410 1 1 46 TYR CA C 0.663 32.967 4.349 1.00 . A A . 348 TYR CA 1 1
6 6411 1 1 46 TYR CB C -0.012 32.333 3.092 1.00 . A A . 348 TYR CB 1 1
6 6412 1 1 46 TYR CD1 C -0.590 29.829 3.279 1.00 . A A . 348 TYR CD1 1 1
6 6413 1 1 46 TYR CD2 C 1.461 30.417 2.193 1.00 . A A . 348 TYR CD2 1 1
6 6414 1 1 46 TYR CE1 C -0.323 28.488 3.057 1.00 . A A . 348 TYR CE1 1 1
6 6415 1 1 46 TYR CE2 C 1.728 29.077 1.970 1.00 . A A . 348 TYR CE2 1 1
6 6416 1 1 46 TYR CG C 0.293 30.827 2.855 1.00 . A A . 348 TYR CG 1 1
6 6417 1 1 46 TYR CZ C 0.834 28.116 2.401 1.00 . A A . 348 TYR CZ 1 1
6 6418 1 1 46 TYR H H 2.453 31.970 3.794 1.00 . A A . 348 TYR H 1 1
6 6419 1 1 46 TYR HA H 0.510 34.044 4.306 1.00 . A A . 348 TYR HA 1 1
6 6420 1 1 46 TYR HB2 H -1.089 32.452 3.170 1.00 . A A . 348 TYR HB2 1 1
6 6421 1 1 46 TYR HB3 H 0.319 32.878 2.214 1.00 . A A . 348 TYR HB3 1 1
6 6422 1 1 46 TYR HD1 H -1.502 30.121 3.792 1.00 . A A . 348 TYR HD1 1 1
6 6423 1 1 46 TYR HD2 H 2.166 31.171 1.855 1.00 . A A . 348 TYR HD2 1 1
6 6424 1 1 46 TYR HE1 H -1.018 27.737 3.395 1.00 . A A . 348 TYR HE1 1 1
6 6425 1 1 46 TYR HE2 H 2.637 28.787 1.458 1.00 . A A . 348 TYR HE2 1 1
6 6426 1 1 46 TYR HH H 0.324 26.344 1.808 1.00 . A A . 348 TYR HH 1 1
6 6427 1 1 46 TYR N N 2.124 32.730 4.307 1.00 . A A . 348 TYR N 1 1
6 6428 1 1 46 TYR O O -1.169 32.668 5.905 1.00 . A A . 348 TYR O 1 1
6 6429 1 1 46 TYR OH O 1.103 26.779 2.181 1.00 . A A . 348 TYR OH 1 1
6 6430 1 1 47 CYS C C 0.992 32.260 8.974 1.00 . A A . 349 CYS C 1 1
6 6431 1 1 47 CYS CA C 0.393 31.343 7.877 1.00 . A A . 349 CYS CA 1 1
6 6432 1 1 47 CYS CB C 0.807 29.870 8.126 1.00 . A A . 349 CYS CB 1 1
6 6433 1 1 47 CYS H H 1.737 31.587 6.240 1.00 . A A . 349 CYS H 1 1
6 6434 1 1 47 CYS HA H -0.690 31.414 7.932 1.00 . A A . 349 CYS HA 1 1
6 6435 1 1 47 CYS HB2 H 1.884 29.778 8.036 1.00 . A A . 349 CYS HB2 1 1
6 6436 1 1 47 CYS HB3 H 0.512 29.579 9.128 1.00 . A A . 349 CYS HB3 1 1
6 6437 1 1 47 CYS N N 0.823 31.784 6.523 1.00 . A A . 349 CYS N 1 1
6 6438 1 1 47 CYS O O 0.860 31.967 10.166 1.00 . A A . 349 CYS O 1 1
6 6439 1 1 47 CYS SG S 0.069 28.663 6.978 1.00 . A A . 349 CYS SG 1 1
6 6440 1 1 48 LEU C C 1.231 35.489 9.733 1.00 . A A . 350 LEU C 1 1
6 6441 1 1 48 LEU CA C 2.242 34.362 9.480 1.00 . A A . 350 LEU CA 1 1
6 6442 1 1 48 LEU CB C 3.562 34.944 8.897 1.00 . A A . 350 LEU CB 1 1
6 6443 1 1 48 LEU CD1 C 5.947 34.549 8.053 1.00 . A A . 350 LEU CD1 1 1
6 6444 1 1 48 LEU CD2 C 5.146 33.403 10.178 1.00 . A A . 350 LEU CD2 1 1
6 6445 1 1 48 LEU CG C 4.741 33.932 8.784 1.00 . A A . 350 LEU CG 1 1
6 6446 1 1 48 LEU H H 1.778 33.497 7.594 1.00 . A A . 350 LEU H 1 1
6 6447 1 1 48 LEU HA H 2.460 33.872 10.426 1.00 . A A . 350 LEU HA 1 1
6 6448 1 1 48 LEU HB2 H 3.350 35.339 7.906 1.00 . A A . 350 LEU HB2 1 1
6 6449 1 1 48 LEU HB3 H 3.885 35.770 9.526 1.00 . A A . 350 LEU HB3 1 1
6 6450 1 1 48 LEU HD11 H 5.647 34.875 7.064 1.00 . A A . 350 LEU HD11 1 1
6 6451 1 1 48 LEU HD12 H 6.733 33.811 7.954 1.00 . A A . 350 LEU HD12 1 1
6 6452 1 1 48 LEU HD13 H 6.322 35.399 8.609 1.00 . A A . 350 LEU HD13 1 1
6 6453 1 1 48 LEU HD21 H 4.298 32.911 10.642 1.00 . A A . 350 LEU HD21 1 1
6 6454 1 1 48 LEU HD22 H 5.470 34.222 10.806 1.00 . A A . 350 LEU HD22 1 1
6 6455 1 1 48 LEU HD23 H 5.951 32.690 10.075 1.00 . A A . 350 LEU HD23 1 1
6 6456 1 1 48 LEU HG H 4.413 33.082 8.197 1.00 . A A . 350 LEU HG 1 1
6 6457 1 1 48 LEU N N 1.672 33.352 8.557 1.00 . A A . 350 LEU N 1 1
6 6458 1 1 48 LEU O O 0.314 35.698 8.934 1.00 . A A . 350 LEU O 1 1
6 6459 1 1 49 LYS C C 1.480 38.488 11.744 1.00 . A A . 351 LYS C 1 1
6 6460 1 1 49 LYS CA C 0.553 37.340 11.246 1.00 . A A . 351 LYS CA 1 1
6 6461 1 1 49 LYS CB C -0.464 36.856 12.344 1.00 . A A . 351 LYS CB 1 1
6 6462 1 1 49 LYS CD C -1.722 39.099 12.727 1.00 . A A . 351 LYS CD 1 1
6 6463 1 1 49 LYS CE C -3.097 39.788 12.828 1.00 . A A . 351 LYS CE 1 1
6 6464 1 1 49 LYS CG C -1.831 37.597 12.377 1.00 . A A . 351 LYS CG 1 1
6 6465 1 1 49 LYS H H 2.188 36.004 11.413 1.00 . A A . 351 LYS H 1 1
6 6466 1 1 49 LYS HA H 0.003 37.684 10.373 1.00 . A A . 351 LYS HA 1 1
6 6467 1 1 49 LYS HB2 H -0.674 35.805 12.177 1.00 . A A . 351 LYS HB2 1 1
6 6468 1 1 49 LYS HB3 H 0.000 36.953 13.322 1.00 . A A . 351 LYS HB3 1 1
6 6469 1 1 49 LYS HD2 H -1.212 39.199 13.679 1.00 . A A . 351 LYS HD2 1 1
6 6470 1 1 49 LYS HD3 H -1.136 39.594 11.960 1.00 . A A . 351 LYS HD3 1 1
6 6471 1 1 49 LYS HE2 H -3.597 39.731 11.868 1.00 . A A . 351 LYS HE2 1 1
6 6472 1 1 49 LYS HE3 H -3.698 39.276 13.571 1.00 . A A . 351 LYS HE3 1 1
6 6473 1 1 49 LYS HG2 H -2.294 37.506 11.401 1.00 . A A . 351 LYS HG2 1 1
6 6474 1 1 49 LYS HG3 H -2.468 37.110 13.113 1.00 . A A . 351 LYS HG3 1 1
6 6475 1 1 49 LYS HZ1 H -2.437 41.740 12.498 1.00 . A A . 351 LYS HZ1 1 1
6 6476 1 1 49 LYS HZ2 H -2.486 41.302 14.130 1.00 . A A . 351 LYS HZ2 1 1
6 6477 1 1 49 LYS HZ3 H -3.921 41.649 13.302 1.00 . A A . 351 LYS HZ3 1 1
6 6478 1 1 49 LYS N N 1.422 36.219 10.844 1.00 . A A . 351 LYS N 1 1
6 6479 1 1 49 LYS NZ N -2.977 41.218 13.217 1.00 . A A . 351 LYS NZ 1 1
6 6480 1 1 49 LYS O O 1.971 38.423 12.877 1.00 . A A . 351 LYS O 1 1
6 6481 1 1 50 PRO C C 2.005 38.816 8.494 1.00 . A A . 352 PRO C 1 1
6 6482 1 1 50 PRO CA C 1.241 39.700 9.522 1.00 . A A . 352 PRO CA 1 1
6 6483 1 1 50 PRO CB C 1.448 41.212 9.255 1.00 . A A . 352 PRO CB 1 1
6 6484 1 1 50 PRO CD C 2.685 40.678 11.255 1.00 . A A . 352 PRO CD 1 1
6 6485 1 1 50 PRO CG C 2.701 41.553 10.009 1.00 . A A . 352 PRO CG 1 1
6 6486 1 1 50 PRO HA H 0.180 39.468 9.480 1.00 . A A . 352 PRO HA 1 1
6 6487 1 1 50 PRO HB2 H 1.553 41.400 8.191 1.00 . A A . 352 PRO HB2 1 1
6 6488 1 1 50 PRO HB3 H 0.595 41.772 9.632 1.00 . A A . 352 PRO HB3 1 1
6 6489 1 1 50 PRO HD2 H 3.679 40.311 11.474 1.00 . A A . 352 PRO HD2 1 1
6 6490 1 1 50 PRO HD3 H 2.299 41.229 12.106 1.00 . A A . 352 PRO HD3 1 1
6 6491 1 1 50 PRO HG2 H 3.574 41.330 9.397 1.00 . A A . 352 PRO HG2 1 1
6 6492 1 1 50 PRO HG3 H 2.698 42.603 10.279 1.00 . A A . 352 PRO HG3 1 1
6 6493 1 1 50 PRO N N 1.775 39.545 10.903 1.00 . A A . 352 PRO N 1 1
6 6494 1 1 50 PRO O O 3.182 38.480 8.727 1.00 . A A . 352 PRO O 1 1
6 6495 1 1 51 PRO C C 3.174 38.268 5.672 1.00 . A A . 353 PRO C 1 1
6 6496 1 1 51 PRO CA C 1.974 37.554 6.325 1.00 . A A . 353 PRO CA 1 1
6 6497 1 1 51 PRO CB C 0.836 37.283 5.297 1.00 . A A . 353 PRO CB 1 1
6 6498 1 1 51 PRO CD C -0.109 38.605 7.061 1.00 . A A . 353 PRO CD 1 1
6 6499 1 1 51 PRO CG C -0.423 37.492 6.079 1.00 . A A . 353 PRO CG 1 1
6 6500 1 1 51 PRO HA H 2.310 36.607 6.743 1.00 . A A . 353 PRO HA 1 1
6 6501 1 1 51 PRO HB2 H 0.906 37.976 4.463 1.00 . A A . 353 PRO HB2 1 1
6 6502 1 1 51 PRO HB3 H 0.910 36.266 4.925 1.00 . A A . 353 PRO HB3 1 1
6 6503 1 1 51 PRO HD2 H -0.258 39.580 6.606 1.00 . A A . 353 PRO HD2 1 1
6 6504 1 1 51 PRO HD3 H -0.723 38.509 7.950 1.00 . A A . 353 PRO HD3 1 1
6 6505 1 1 51 PRO HG2 H -1.233 37.783 5.415 1.00 . A A . 353 PRO HG2 1 1
6 6506 1 1 51 PRO HG3 H -0.688 36.583 6.611 1.00 . A A . 353 PRO HG3 1 1
6 6507 1 1 51 PRO N N 1.329 38.377 7.374 1.00 . A A . 353 PRO N 1 1
6 6508 1 1 51 PRO O O 3.013 39.321 5.038 1.00 . A A . 353 PRO O 1 1
6 6509 1 1 52 LEU C C 5.633 37.793 3.761 1.00 . A A . 354 LEU C 1 1
6 6510 1 1 52 LEU CA C 5.610 38.191 5.246 1.00 . A A . 354 LEU CA 1 1
6 6511 1 1 52 LEU CB C 6.872 37.649 5.979 1.00 . A A . 354 LEU CB 1 1
6 6512 1 1 52 LEU CD1 C 8.345 37.495 8.078 1.00 . A A . 354 LEU CD1 1 1
6 6513 1 1 52 LEU CD2 C 6.953 39.601 7.663 1.00 . A A . 354 LEU CD2 1 1
6 6514 1 1 52 LEU CG C 7.034 38.063 7.479 1.00 . A A . 354 LEU CG 1 1
6 6515 1 1 52 LEU H H 4.423 36.917 6.458 1.00 . A A . 354 LEU H 1 1
6 6516 1 1 52 LEU HA H 5.609 39.278 5.315 1.00 . A A . 354 LEU HA 1 1
6 6517 1 1 52 LEU HB2 H 6.850 36.563 5.929 1.00 . A A . 354 LEU HB2 1 1
6 6518 1 1 52 LEU HB3 H 7.753 37.990 5.439 1.00 . A A . 354 LEU HB3 1 1
6 6519 1 1 52 LEU HD11 H 9.199 37.864 7.522 1.00 . A A . 354 LEU HD11 1 1
6 6520 1 1 52 LEU HD12 H 8.329 36.414 8.029 1.00 . A A . 354 LEU HD12 1 1
6 6521 1 1 52 LEU HD13 H 8.435 37.797 9.113 1.00 . A A . 354 LEU HD13 1 1
6 6522 1 1 52 LEU HD21 H 5.973 39.952 7.366 1.00 . A A . 354 LEU HD21 1 1
6 6523 1 1 52 LEU HD22 H 7.705 40.088 7.053 1.00 . A A . 354 LEU HD22 1 1
6 6524 1 1 52 LEU HD23 H 7.118 39.854 8.702 1.00 . A A . 354 LEU HD23 1 1
6 6525 1 1 52 LEU HG H 6.215 37.631 8.038 1.00 . A A . 354 LEU HG 1 1
6 6526 1 1 52 LEU N N 4.374 37.696 5.873 1.00 . A A . 354 LEU N 1 1
6 6527 1 1 52 LEU O O 5.074 36.763 3.376 1.00 . A A . 354 LEU O 1 1
6 6528 1 1 53 THR C C 7.531 37.455 1.127 1.00 . A A . 355 THR C 1 1
6 6529 1 1 53 THR CA C 6.363 38.407 1.478 1.00 . A A . 355 THR CA 1 1
6 6530 1 1 53 THR CB C 6.510 39.768 0.719 1.00 . A A . 355 THR CB 1 1
6 6531 1 1 53 THR CG2 C 7.757 40.557 1.154 1.00 . A A . 355 THR CG2 1 1
6 6532 1 1 53 THR H H 6.691 39.427 3.317 1.00 . A A . 355 THR H 1 1
6 6533 1 1 53 THR HA H 5.434 37.943 1.149 1.00 . A A . 355 THR HA 1 1
6 6534 1 1 53 THR HB H 5.635 40.372 0.938 1.00 . A A . 355 THR HB 1 1
6 6535 1 1 53 THR HG1 H 5.696 39.235 -1.001 1.00 . A A . 355 THR HG1 1 1
6 6536 1 1 53 THR HG21 H 7.805 41.493 0.612 1.00 . A A . 355 THR HG21 1 1
6 6537 1 1 53 THR HG22 H 8.649 39.979 0.940 1.00 . A A . 355 THR HG22 1 1
6 6538 1 1 53 THR HG23 H 7.711 40.760 2.215 1.00 . A A . 355 THR HG23 1 1
6 6539 1 1 53 THR N N 6.271 38.630 2.936 1.00 . A A . 355 THR N 1 1
6 6540 1 1 53 THR O O 7.474 36.731 0.123 1.00 . A A . 355 THR O 1 1
6 6541 1 1 53 THR OG1 O 6.557 39.552 -0.702 1.00 . A A . 355 THR OG1 1 1
6 6542 1 1 54 SER C C 10.489 36.444 3.156 1.00 . A A . 356 SER C 1 1
6 6543 1 1 54 SER CA C 9.782 36.625 1.795 1.00 . A A . 356 SER CA 1 1
6 6544 1 1 54 SER CB C 10.720 37.292 0.746 1.00 . A A . 356 SER CB 1 1
6 6545 1 1 54 SER H H 8.513 38.014 2.779 1.00 . A A . 356 SER H 1 1
6 6546 1 1 54 SER HA H 9.477 35.646 1.433 1.00 . A A . 356 SER HA 1 1
6 6547 1 1 54 SER HB2 H 10.165 37.475 -0.165 1.00 . A A . 356 SER HB2 1 1
6 6548 1 1 54 SER HB3 H 11.086 38.238 1.130 1.00 . A A . 356 SER HB3 1 1
6 6549 1 1 54 SER HG H 11.819 36.250 -0.503 1.00 . A A . 356 SER HG 1 1
6 6550 1 1 54 SER N N 8.567 37.445 1.982 1.00 . A A . 356 SER N 1 1
6 6551 1 1 54 SER O O 9.969 36.884 4.197 1.00 . A A . 356 SER O 1 1
6 6552 1 1 54 SER OG O 11.832 36.464 0.436 1.00 . A A . 356 SER OG 1 1
6 6553 1 1 55 VAL C C 13.098 36.983 4.743 1.00 . A A . 357 VAL C 1 1
6 6554 1 1 55 VAL CA C 12.490 35.607 4.343 1.00 . A A . 357 VAL CA 1 1
6 6555 1 1 55 VAL CB C 13.617 34.514 4.125 1.00 . A A . 357 VAL CB 1 1
6 6556 1 1 55 VAL CG1 C 14.507 34.810 2.891 1.00 . A A . 357 VAL CG1 1 1
6 6557 1 1 55 VAL CG2 C 14.471 34.326 5.407 1.00 . A A . 357 VAL CG2 1 1
6 6558 1 1 55 VAL H H 11.959 35.367 2.307 1.00 . A A . 357 VAL H 1 1
6 6559 1 1 55 VAL HA H 11.842 35.259 5.145 1.00 . A A . 357 VAL HA 1 1
6 6560 1 1 55 VAL HB H 13.107 33.571 3.935 1.00 . A A . 357 VAL HB 1 1
6 6561 1 1 55 VAL HG11 H 15.025 35.753 3.028 1.00 . A A . 357 VAL HG11 1 1
6 6562 1 1 55 VAL HG12 H 13.893 34.872 2.003 1.00 . A A . 357 VAL HG12 1 1
6 6563 1 1 55 VAL HG13 H 15.235 34.018 2.763 1.00 . A A . 357 VAL HG13 1 1
6 6564 1 1 55 VAL HG21 H 14.993 35.247 5.634 1.00 . A A . 357 VAL HG21 1 1
6 6565 1 1 55 VAL HG22 H 15.192 33.533 5.259 1.00 . A A . 357 VAL HG22 1 1
6 6566 1 1 55 VAL HG23 H 13.827 34.068 6.241 1.00 . A A . 357 VAL HG23 1 1
6 6567 1 1 55 VAL N N 11.651 35.761 3.148 1.00 . A A . 357 VAL N 1 1
6 6568 1 1 55 VAL O O 13.668 37.672 3.887 1.00 . A A . 357 VAL O 1 1
6 6569 1 1 56 PRO C C 15.031 38.789 6.375 1.00 . A A . 358 PRO C 1 1
6 6570 1 1 56 PRO CA C 13.488 38.715 6.536 1.00 . A A . 358 PRO CA 1 1
6 6571 1 1 56 PRO CB C 13.071 38.740 8.041 1.00 . A A . 358 PRO CB 1 1
6 6572 1 1 56 PRO CD C 12.149 36.744 7.098 1.00 . A A . 358 PRO CD 1 1
6 6573 1 1 56 PRO CG C 12.715 37.325 8.372 1.00 . A A . 358 PRO CG 1 1
6 6574 1 1 56 PRO HA H 13.034 39.553 6.017 1.00 . A A . 358 PRO HA 1 1
6 6575 1 1 56 PRO HB2 H 13.884 39.100 8.662 1.00 . A A . 358 PRO HB2 1 1
6 6576 1 1 56 PRO HB3 H 12.215 39.400 8.173 1.00 . A A . 358 PRO HB3 1 1
6 6577 1 1 56 PRO HD2 H 12.310 35.669 7.067 1.00 . A A . 358 PRO HD2 1 1
6 6578 1 1 56 PRO HD3 H 11.093 36.962 7.000 1.00 . A A . 358 PRO HD3 1 1
6 6579 1 1 56 PRO HG2 H 13.602 36.778 8.682 1.00 . A A . 358 PRO HG2 1 1
6 6580 1 1 56 PRO HG3 H 11.971 37.296 9.162 1.00 . A A . 358 PRO HG3 1 1
6 6581 1 1 56 PRO N N 12.927 37.430 6.036 1.00 . A A . 358 PRO N 1 1
6 6582 1 1 56 PRO O O 15.706 37.762 6.497 1.00 . A A . 358 PRO O 1 1
6 6583 1 1 57 PRO C C 17.903 39.898 7.214 1.00 . A A . 359 PRO C 1 1
6 6584 1 1 57 PRO CA C 17.082 40.203 5.930 1.00 . A A . 359 PRO CA 1 1
6 6585 1 1 57 PRO CB C 17.207 41.697 5.507 1.00 . A A . 359 PRO CB 1 1
6 6586 1 1 57 PRO CD C 14.878 41.295 5.895 1.00 . A A . 359 PRO CD 1 1
6 6587 1 1 57 PRO CG C 15.956 42.344 6.011 1.00 . A A . 359 PRO CG 1 1
6 6588 1 1 57 PRO HA H 17.458 39.572 5.128 1.00 . A A . 359 PRO HA 1 1
6 6589 1 1 57 PRO HB2 H 18.093 42.152 5.943 1.00 . A A . 359 PRO HB2 1 1
6 6590 1 1 57 PRO HB3 H 17.276 41.766 4.424 1.00 . A A . 359 PRO HB3 1 1
6 6591 1 1 57 PRO HD2 H 14.123 41.441 6.660 1.00 . A A . 359 PRO HD2 1 1
6 6592 1 1 57 PRO HD3 H 14.421 41.316 4.912 1.00 . A A . 359 PRO HD3 1 1
6 6593 1 1 57 PRO HG2 H 16.084 42.648 7.049 1.00 . A A . 359 PRO HG2 1 1
6 6594 1 1 57 PRO HG3 H 15.714 43.211 5.403 1.00 . A A . 359 PRO HG3 1 1
6 6595 1 1 57 PRO N N 15.610 40.013 6.098 1.00 . A A . 359 PRO N 1 1
6 6596 1 1 57 PRO O O 19.145 39.883 7.170 1.00 . A A . 359 PRO O 1 1
6 6597 1 1 58 GLU C C 18.442 37.799 9.400 1.00 . A A . 360 GLU C 1 1
6 6598 1 1 58 GLU CA C 17.815 39.209 9.600 1.00 . A A . 360 GLU CA 1 1
6 6599 1 1 58 GLU CB C 16.768 39.170 10.764 1.00 . A A . 360 GLU CB 1 1
6 6600 1 1 58 GLU CD C 15.162 41.186 10.326 1.00 . A A . 360 GLU CD 1 1
6 6601 1 1 58 GLU CG C 16.230 40.547 11.237 1.00 . A A . 360 GLU CG 1 1
6 6602 1 1 58 GLU H H 16.236 39.855 8.333 1.00 . A A . 360 GLU H 1 1
6 6603 1 1 58 GLU HA H 18.601 39.911 9.860 1.00 . A A . 360 GLU HA 1 1
6 6604 1 1 58 GLU HB2 H 15.925 38.564 10.456 1.00 . A A . 360 GLU HB2 1 1
6 6605 1 1 58 GLU HB3 H 17.232 38.688 11.623 1.00 . A A . 360 GLU HB3 1 1
6 6606 1 1 58 GLU HG2 H 15.802 40.423 12.228 1.00 . A A . 360 GLU HG2 1 1
6 6607 1 1 58 GLU HG3 H 17.070 41.230 11.318 1.00 . A A . 360 GLU HG3 1 1
6 6608 1 1 58 GLU N N 17.202 39.682 8.347 1.00 . A A . 360 GLU N 1 1
6 6609 1 1 58 GLU O O 17.849 36.958 8.712 1.00 . A A . 360 GLU O 1 1
6 6610 1 1 58 GLU OE1 O 15.517 41.937 9.388 1.00 . A A . 360 GLU OE1 1 1
6 6611 1 1 58 GLU OE2 O 13.954 40.936 10.542 1.00 . A A . 360 GLU OE2 1 1
6 6612 1 1 59 PRO C C 19.706 35.098 10.834 1.00 . A A . 361 PRO C 1 1
6 6613 1 1 59 PRO CA C 20.317 36.183 9.904 1.00 . A A . 361 PRO CA 1 1
6 6614 1 1 59 PRO CB C 21.767 36.528 10.311 1.00 . A A . 361 PRO CB 1 1
6 6615 1 1 59 PRO CD C 20.421 38.436 10.901 1.00 . A A . 361 PRO CD 1 1
6 6616 1 1 59 PRO CG C 21.612 37.607 11.338 1.00 . A A . 361 PRO CG 1 1
6 6617 1 1 59 PRO HA H 20.303 35.820 8.879 1.00 . A A . 361 PRO HA 1 1
6 6618 1 1 59 PRO HB2 H 22.268 35.655 10.717 1.00 . A A . 361 PRO HB2 1 1
6 6619 1 1 59 PRO HB3 H 22.319 36.883 9.441 1.00 . A A . 361 PRO HB3 1 1
6 6620 1 1 59 PRO HD2 H 19.835 38.745 11.760 1.00 . A A . 361 PRO HD2 1 1
6 6621 1 1 59 PRO HD3 H 20.745 39.308 10.340 1.00 . A A . 361 PRO HD3 1 1
6 6622 1 1 59 PRO HG2 H 21.428 37.165 12.314 1.00 . A A . 361 PRO HG2 1 1
6 6623 1 1 59 PRO HG3 H 22.510 38.218 11.376 1.00 . A A . 361 PRO HG3 1 1
6 6624 1 1 59 PRO N N 19.639 37.508 10.025 1.00 . A A . 361 PRO N 1 1
6 6625 1 1 59 PRO O O 20.262 34.003 10.985 1.00 . A A . 361 PRO O 1 1
6 6626 1 1 60 GLU C C 16.332 34.638 12.043 1.00 . A A . 362 GLU C 1 1
6 6627 1 1 60 GLU CA C 17.832 34.570 12.384 1.00 . A A . 362 GLU CA 1 1
6 6628 1 1 60 GLU CB C 18.116 35.079 13.825 1.00 . A A . 362 GLU CB 1 1
6 6629 1 1 60 GLU CD C 18.291 37.133 15.380 1.00 . A A . 362 GLU CD 1 1
6 6630 1 1 60 GLU CG C 17.789 36.574 14.039 1.00 . A A . 362 GLU CG 1 1
6 6631 1 1 60 GLU H H 18.164 36.293 11.224 1.00 . A A . 362 GLU H 1 1
6 6632 1 1 60 GLU HA H 18.179 33.544 12.281 1.00 . A A . 362 GLU HA 1 1
6 6633 1 1 60 GLU HB2 H 17.531 34.496 14.533 1.00 . A A . 362 GLU HB2 1 1
6 6634 1 1 60 GLU HB3 H 19.168 34.927 14.042 1.00 . A A . 362 GLU HB3 1 1
6 6635 1 1 60 GLU HG2 H 18.241 37.144 13.231 1.00 . A A . 362 GLU HG2 1 1
6 6636 1 1 60 GLU HG3 H 16.712 36.704 13.988 1.00 . A A . 362 GLU HG3 1 1
6 6637 1 1 60 GLU N N 18.559 35.424 11.432 1.00 . A A . 362 GLU N 1 1
6 6638 1 1 60 GLU O O 15.842 35.695 11.607 1.00 . A A . 362 GLU O 1 1
6 6639 1 1 60 GLU OE1 O 17.563 37.043 16.386 1.00 . A A . 362 GLU OE1 1 1
6 6640 1 1 60 GLU OE2 O 19.425 37.659 15.430 1.00 . A A . 362 GLU OE2 1 1
6 6641 1 1 61 TRP C C 13.388 32.986 13.140 1.00 . A A . 363 TRP C 1 1
6 6642 1 1 61 TRP CA C 14.163 33.468 11.908 1.00 . A A . 363 TRP CA 1 1
6 6643 1 1 61 TRP CB C 13.858 32.563 10.676 1.00 . A A . 363 TRP CB 1 1
6 6644 1 1 61 TRP CD1 C 12.358 33.713 8.925 1.00 . A A . 363 TRP CD1 1 1
6 6645 1 1 61 TRP CD2 C 11.213 32.489 10.406 1.00 . A A . 363 TRP CD2 1 1
6 6646 1 1 61 TRP CE2 C 10.306 33.082 9.521 1.00 . A A . 363 TRP CE2 1 1
6 6647 1 1 61 TRP CE3 C 10.712 31.668 11.415 1.00 . A A . 363 TRP CE3 1 1
6 6648 1 1 61 TRP CG C 12.534 32.904 10.011 1.00 . A A . 363 TRP CG 1 1
6 6649 1 1 61 TRP CH2 C 8.473 32.076 10.615 1.00 . A A . 363 TRP CH2 1 1
6 6650 1 1 61 TRP CZ2 C 8.933 32.881 9.610 1.00 . A A . 363 TRP CZ2 1 1
6 6651 1 1 61 TRP CZ3 C 9.348 31.477 11.514 1.00 . A A . 363 TRP CZ3 1 1
6 6652 1 1 61 TRP H H 16.042 32.710 12.546 1.00 . A A . 363 TRP H 1 1
6 6653 1 1 61 TRP HA H 13.837 34.486 11.675 1.00 . A A . 363 TRP HA 1 1
6 6654 1 1 61 TRP HB2 H 14.649 32.686 9.943 1.00 . A A . 363 TRP HB2 1 1
6 6655 1 1 61 TRP HB3 H 13.827 31.522 10.981 1.00 . A A . 363 TRP HB3 1 1
6 6656 1 1 61 TRP HD1 H 13.164 34.198 8.387 1.00 . A A . 363 TRP HD1 1 1
6 6657 1 1 61 TRP HE1 H 10.651 34.349 7.891 1.00 . A A . 363 TRP HE1 1 1
6 6658 1 1 61 TRP HE3 H 11.376 31.191 12.125 1.00 . A A . 363 TRP HE3 1 1
6 6659 1 1 61 TRP HH2 H 7.416 31.897 10.727 1.00 . A A . 363 TRP HH2 1 1
6 6660 1 1 61 TRP HZ2 H 8.243 33.345 8.916 1.00 . A A . 363 TRP HZ2 1 1
6 6661 1 1 61 TRP HZ3 H 8.949 30.840 12.300 1.00 . A A . 363 TRP HZ3 1 1
6 6662 1 1 61 TRP N N 15.604 33.518 12.207 1.00 . A A . 363 TRP N 1 1
6 6663 1 1 61 TRP NE1 N 11.026 33.824 8.627 1.00 . A A . 363 TRP NE1 1 1
6 6664 1 1 61 TRP O O 13.616 31.877 13.650 1.00 . A A . 363 TRP O 1 1
6 6665 1 1 62 TYR C C 10.122 33.952 14.370 1.00 . A A . 364 TYR C 1 1
6 6666 1 1 62 TYR CA C 11.561 33.549 14.727 1.00 . A A . 364 TYR CA 1 1
6 6667 1 1 62 TYR CB C 12.049 34.287 16.002 1.00 . A A . 364 TYR CB 1 1
6 6668 1 1 62 TYR CD1 C 13.653 32.601 17.038 1.00 . A A . 364 TYR CD1 1 1
6 6669 1 1 62 TYR CD2 C 14.571 34.681 16.306 1.00 . A A . 364 TYR CD2 1 1
6 6670 1 1 62 TYR CE1 C 14.904 32.188 17.439 1.00 . A A . 364 TYR CE1 1 1
6 6671 1 1 62 TYR CE2 C 15.825 34.264 16.710 1.00 . A A . 364 TYR CE2 1 1
6 6672 1 1 62 TYR CG C 13.452 33.854 16.464 1.00 . A A . 364 TYR CG 1 1
6 6673 1 1 62 TYR CZ C 15.986 33.019 17.276 1.00 . A A . 364 TYR CZ 1 1
6 6674 1 1 62 TYR H H 12.375 34.711 13.157 1.00 . A A . 364 TYR H 1 1
6 6675 1 1 62 TYR HA H 11.581 32.475 14.913 1.00 . A A . 364 TYR HA 1 1
6 6676 1 1 62 TYR HB2 H 12.069 35.355 15.809 1.00 . A A . 364 TYR HB2 1 1
6 6677 1 1 62 TYR HB3 H 11.358 34.095 16.815 1.00 . A A . 364 TYR HB3 1 1
6 6678 1 1 62 TYR HD1 H 12.802 31.941 17.168 1.00 . A A . 364 TYR HD1 1 1
6 6679 1 1 62 TYR HD2 H 14.447 35.661 15.862 1.00 . A A . 364 TYR HD2 1 1
6 6680 1 1 62 TYR HE1 H 15.030 31.207 17.884 1.00 . A A . 364 TYR HE1 1 1
6 6681 1 1 62 TYR HE2 H 16.679 34.917 16.586 1.00 . A A . 364 TYR HE2 1 1
6 6682 1 1 62 TYR HH H 17.331 31.653 17.508 1.00 . A A . 364 TYR HH 1 1
6 6683 1 1 62 TYR N N 12.455 33.835 13.598 1.00 . A A . 364 TYR N 1 1
6 6684 1 1 62 TYR O O 9.894 34.840 13.540 1.00 . A A . 364 TYR O 1 1
6 6685 1 1 62 TYR OH O 17.239 32.600 17.672 1.00 . A A . 364 TYR OH 1 1
6 6686 1 1 63 CYS C C 7.222 34.660 15.670 1.00 . A A . 365 CYS C 1 1
6 6687 1 1 63 CYS CA C 7.707 33.504 14.764 1.00 . A A . 365 CYS CA 1 1
6 6688 1 1 63 CYS CB C 6.910 32.210 15.066 1.00 . A A . 365 CYS CB 1 1
6 6689 1 1 63 CYS H H 9.409 32.586 15.635 1.00 . A A . 365 CYS H 1 1
6 6690 1 1 63 CYS HA H 7.564 33.784 13.728 1.00 . A A . 365 CYS HA 1 1
6 6691 1 1 63 CYS HB2 H 5.887 32.327 14.737 1.00 . A A . 365 CYS HB2 1 1
6 6692 1 1 63 CYS HB3 H 7.357 31.382 14.528 1.00 . A A . 365 CYS HB3 1 1
6 6693 1 1 63 CYS N N 9.150 33.267 14.992 1.00 . A A . 365 CYS N 1 1
6 6694 1 1 63 CYS O O 7.778 34.824 16.764 1.00 . A A . 365 CYS O 1 1
6 6695 1 1 63 CYS SG S 6.858 31.756 16.834 1.00 . A A . 365 CYS SG 1 1
6 6696 1 1 64 PRO C C 5.185 36.083 17.504 1.00 . A A . 366 PRO C 1 1
6 6697 1 1 64 PRO CA C 5.625 36.569 16.100 1.00 . A A . 366 PRO CA 1 1
6 6698 1 1 64 PRO CB C 4.412 37.097 15.267 1.00 . A A . 366 PRO CB 1 1
6 6699 1 1 64 PRO CD C 5.470 35.401 13.943 1.00 . A A . 366 PRO CD 1 1
6 6700 1 1 64 PRO CG C 4.129 36.018 14.256 1.00 . A A . 366 PRO CG 1 1
6 6701 1 1 64 PRO HA H 6.364 37.360 16.217 1.00 . A A . 366 PRO HA 1 1
6 6702 1 1 64 PRO HB2 H 3.553 37.269 15.910 1.00 . A A . 366 PRO HB2 1 1
6 6703 1 1 64 PRO HB3 H 4.681 38.030 14.784 1.00 . A A . 366 PRO HB3 1 1
6 6704 1 1 64 PRO HD2 H 5.346 34.376 13.606 1.00 . A A . 366 PRO HD2 1 1
6 6705 1 1 64 PRO HD3 H 6.001 35.980 13.194 1.00 . A A . 366 PRO HD3 1 1
6 6706 1 1 64 PRO HG2 H 3.457 35.274 14.678 1.00 . A A . 366 PRO HG2 1 1
6 6707 1 1 64 PRO HG3 H 3.690 36.447 13.361 1.00 . A A . 366 PRO HG3 1 1
6 6708 1 1 64 PRO N N 6.178 35.465 15.256 1.00 . A A . 366 PRO N 1 1
6 6709 1 1 64 PRO O O 5.359 36.793 18.493 1.00 . A A . 366 PRO O 1 1
6 6710 1 1 65 SER C C 5.328 34.136 19.888 1.00 . A A . 367 SER C 1 1
6 6711 1 1 65 SER CA C 4.223 34.182 18.799 1.00 . A A . 367 SER CA 1 1
6 6712 1 1 65 SER CB C 3.752 32.751 18.469 1.00 . A A . 367 SER CB 1 1
6 6713 1 1 65 SER H H 4.576 34.348 16.717 1.00 . A A . 367 SER H 1 1
6 6714 1 1 65 SER HA H 3.374 34.747 19.178 1.00 . A A . 367 SER HA 1 1
6 6715 1 1 65 SER HB2 H 4.599 32.149 18.162 1.00 . A A . 367 SER HB2 1 1
6 6716 1 1 65 SER HB3 H 3.297 32.303 19.347 1.00 . A A . 367 SER HB3 1 1
6 6717 1 1 65 SER HG H 1.995 32.310 17.709 1.00 . A A . 367 SER HG 1 1
6 6718 1 1 65 SER N N 4.675 34.841 17.559 1.00 . A A . 367 SER N 1 1
6 6719 1 1 65 SER O O 5.023 34.158 21.070 1.00 . A A . 367 SER O 1 1
6 6720 1 1 65 SER OG O 2.802 32.753 17.415 1.00 . A A . 367 SER OG 1 1
6 6721 1 1 66 CYS C C 7.889 35.336 21.213 1.00 . A A . 368 CYS C 1 1
6 6722 1 1 66 CYS CA C 7.771 34.040 20.378 1.00 . A A . 368 CYS CA 1 1
6 6723 1 1 66 CYS CB C 9.093 33.775 19.588 1.00 . A A . 368 CYS CB 1 1
6 6724 1 1 66 CYS H H 6.775 34.097 18.495 1.00 . A A . 368 CYS H 1 1
6 6725 1 1 66 CYS HA H 7.610 33.210 21.058 1.00 . A A . 368 CYS HA 1 1
6 6726 1 1 66 CYS HB2 H 8.981 34.118 18.571 1.00 . A A . 368 CYS HB2 1 1
6 6727 1 1 66 CYS HB3 H 9.918 34.313 20.046 1.00 . A A . 368 CYS HB3 1 1
6 6728 1 1 66 CYS N N 6.608 34.084 19.459 1.00 . A A . 368 CYS N 1 1
6 6729 1 1 66 CYS O O 8.075 35.279 22.435 1.00 . A A . 368 CYS O 1 1
6 6730 1 1 66 CYS SG S 9.591 32.025 19.508 1.00 . A A . 368 CYS SG 1 1
6 6731 1 1 67 ARG C C 6.825 38.412 21.876 1.00 . A A . 369 ARG C 1 1
6 6732 1 1 67 ARG CA C 8.051 37.813 21.158 1.00 . A A . 369 ARG CA 1 1
6 6733 1 1 67 ARG CB C 8.608 38.791 20.086 1.00 . A A . 369 ARG CB 1 1
6 6734 1 1 67 ARG CD C 8.318 39.964 17.814 1.00 . A A . 369 ARG CD 1 1
6 6735 1 1 67 ARG CG C 7.705 39.003 18.847 1.00 . A A . 369 ARG CG 1 1
6 6736 1 1 67 ARG CZ C 9.029 42.357 17.690 1.00 . A A . 369 ARG CZ 1 1
6 6737 1 1 67 ARG H H 7.448 36.467 19.615 1.00 . A A . 369 ARG H 1 1
6 6738 1 1 67 ARG HA H 8.828 37.658 21.906 1.00 . A A . 369 ARG HA 1 1
6 6739 1 1 67 ARG HB2 H 8.778 39.759 20.549 1.00 . A A . 369 ARG HB2 1 1
6 6740 1 1 67 ARG HB3 H 9.565 38.409 19.743 1.00 . A A . 369 ARG HB3 1 1
6 6741 1 1 67 ARG HD2 H 9.266 39.557 17.474 1.00 . A A . 369 ARG HD2 1 1
6 6742 1 1 67 ARG HD3 H 7.644 40.043 16.968 1.00 . A A . 369 ARG HD3 1 1
6 6743 1 1 67 ARG HE H 8.325 41.438 19.319 1.00 . A A . 369 ARG HE 1 1
6 6744 1 1 67 ARG HG2 H 7.538 38.041 18.369 1.00 . A A . 369 ARG HG2 1 1
6 6745 1 1 67 ARG HG3 H 6.749 39.402 19.174 1.00 . A A . 369 ARG HG3 1 1
6 6746 1 1 67 ARG HH11 H 9.220 41.367 15.929 1.00 . A A . 369 ARG HH11 1 1
6 6747 1 1 67 ARG HH12 H 9.683 43.036 15.893 1.00 . A A . 369 ARG HH12 1 1
6 6748 1 1 67 ARG HH21 H 8.952 43.616 19.277 1.00 . A A . 369 ARG HH21 1 1
6 6749 1 1 67 ARG HH22 H 9.534 44.312 17.798 1.00 . A A . 369 ARG HH22 1 1
6 6750 1 1 67 ARG N N 7.759 36.495 20.544 1.00 . A A . 369 ARG N 1 1
6 6751 1 1 67 ARG NE N 8.547 41.313 18.371 1.00 . A A . 369 ARG NE 1 1
6 6752 1 1 67 ARG NH1 N 9.339 42.246 16.400 1.00 . A A . 369 ARG NH1 1 1
6 6753 1 1 67 ARG NH2 N 9.186 43.521 18.301 1.00 . A A . 369 ARG NH2 1 1
6 6754 1 1 67 ARG O O 6.976 39.076 22.911 1.00 . A A . 369 ARG O 1 1
6 6755 1 1 68 THR C C 3.534 37.573 22.548 1.00 . A A . 370 THR C 1 1
6 6756 1 1 68 THR CA C 4.361 38.714 21.923 1.00 . A A . 370 THR CA 1 1
6 6757 1 1 68 THR CB C 3.508 39.500 20.858 1.00 . A A . 370 THR CB 1 1
6 6758 1 1 68 THR CG2 C 3.058 38.618 19.680 1.00 . A A . 370 THR CG2 1 1
6 6759 1 1 68 THR H H 5.559 37.648 20.519 1.00 . A A . 370 THR H 1 1
6 6760 1 1 68 THR HA H 4.623 39.413 22.716 1.00 . A A . 370 THR HA 1 1
6 6761 1 1 68 THR HB H 4.121 40.303 20.463 1.00 . A A . 370 THR HB 1 1
6 6762 1 1 68 THR HG1 H 1.978 40.758 20.880 1.00 . A A . 370 THR HG1 1 1
6 6763 1 1 68 THR HG21 H 2.471 37.783 20.045 1.00 . A A . 370 THR HG21 1 1
6 6764 1 1 68 THR HG22 H 3.922 38.245 19.151 1.00 . A A . 370 THR HG22 1 1
6 6765 1 1 68 THR HG23 H 2.451 39.203 18.998 1.00 . A A . 370 THR HG23 1 1
6 6766 1 1 68 THR N N 5.616 38.187 21.333 1.00 . A A . 370 THR N 1 1
6 6767 1 1 68 THR O O 3.813 36.388 22.329 1.00 . A A . 370 THR O 1 1
6 6768 1 1 68 THR OG1 O 2.344 40.090 21.470 1.00 . A A . 370 THR OG1 1 1
6 6769 1 1 69 ASP C C 0.680 36.189 23.090 1.00 . A A . 371 ASP C 1 1
6 6770 1 1 69 ASP CA C 1.585 37.028 24.026 1.00 . A A . 371 ASP CA 1 1
6 6771 1 1 69 ASP CB C 0.713 37.832 25.033 1.00 . A A . 371 ASP CB 1 1
6 6772 1 1 69 ASP CG C 1.538 38.508 26.144 1.00 . A A . 371 ASP CG 1 1
6 6773 1 1 69 ASP H H 2.276 38.915 23.341 1.00 . A A . 371 ASP H 1 1
6 6774 1 1 69 ASP HA H 2.217 36.343 24.585 1.00 . A A . 371 ASP HA 1 1
6 6775 1 1 69 ASP HB2 H 0.172 38.603 24.493 1.00 . A A . 371 ASP HB2 1 1
6 6776 1 1 69 ASP HB3 H -0.012 37.162 25.490 1.00 . A A . 371 ASP HB3 1 1
6 6777 1 1 69 ASP N N 2.473 37.957 23.288 1.00 . A A . 371 ASP N 1 1
6 6778 1 1 69 ASP O O -0.128 35.386 23.566 1.00 . A A . 371 ASP O 1 1
6 6779 1 1 69 ASP OD1 O 2.215 39.524 25.864 1.00 . A A . 371 ASP OD1 1 1
6 6780 1 1 69 ASP OD2 O 1.519 38.025 27.297 1.00 . A A . 371 ASP OD2 1 1
6 6781 1 1 70 SER C C 0.596 34.115 20.601 1.00 . A A . 372 SER C 1 1
6 6782 1 1 70 SER CA C 0.104 35.584 20.737 1.00 . A A . 372 SER CA 1 1
6 6783 1 1 70 SER CB C 0.196 36.323 19.381 1.00 . A A . 372 SER CB 1 1
6 6784 1 1 70 SER H H 1.484 37.021 21.450 1.00 . A A . 372 SER H 1 1
6 6785 1 1 70 SER HA H -0.937 35.561 21.041 1.00 . A A . 372 SER HA 1 1
6 6786 1 1 70 SER HB2 H 1.232 36.397 19.077 1.00 . A A . 372 SER HB2 1 1
6 6787 1 1 70 SER HB3 H -0.360 35.779 18.628 1.00 . A A . 372 SER HB3 1 1
6 6788 1 1 70 SER HG H -0.438 37.889 20.398 1.00 . A A . 372 SER HG 1 1
6 6789 1 1 70 SER N N 0.848 36.348 21.757 1.00 . A A . 372 SER N 1 1
6 6790 1 1 70 SER O O 0.331 33.459 19.582 1.00 . A A . 372 SER O 1 1
6 6791 1 1 70 SER OG O -0.342 37.640 19.472 1.00 . A A . 372 SER OG 1 1
6 6792 1 1 71 SER C C 0.259 31.426 21.996 1.00 . A A . 373 SER C 1 1
6 6793 1 1 71 SER CA C 1.588 32.175 21.781 1.00 . A A . 373 SER CA 1 1
6 6794 1 1 71 SER CB C 2.531 31.931 22.987 1.00 . A A . 373 SER CB 1 1
6 6795 1 1 71 SER H H 1.664 34.220 22.298 1.00 . A A . 373 SER H 1 1
6 6796 1 1 71 SER HA H 2.066 31.818 20.871 1.00 . A A . 373 SER HA 1 1
6 6797 1 1 71 SER HB2 H 2.010 32.164 23.907 1.00 . A A . 373 SER HB2 1 1
6 6798 1 1 71 SER HB3 H 2.832 30.892 23.007 1.00 . A A . 373 SER HB3 1 1
6 6799 1 1 71 SER HG H 3.561 33.446 22.287 1.00 . A A . 373 SER HG 1 1
6 6800 1 1 71 SER N N 1.309 33.608 21.628 1.00 . A A . 373 SER N 1 1
6 6801 1 1 71 SER O O -0.246 31.373 23.121 1.00 . A A . 373 SER O 1 1
6 6802 1 1 71 SER OG O 3.693 32.736 22.926 1.00 . A A . 373 SER OG 1 1
6 6803 1 1 72 GLU C C -1.289 28.813 21.745 1.00 . A A . 374 GLU C 1 1
6 6804 1 1 72 GLU CA C -1.565 30.113 20.964 1.00 . A A . 374 GLU CA 1 1
6 6805 1 1 72 GLU CB C -2.091 29.809 19.535 1.00 . A A . 374 GLU CB 1 1
6 6806 1 1 72 GLU CD C -3.885 28.734 18.041 1.00 . A A . 374 GLU CD 1 1
6 6807 1 1 72 GLU CG C -3.375 28.955 19.476 1.00 . A A . 374 GLU CG 1 1
6 6808 1 1 72 GLU H H 0.056 31.125 20.025 1.00 . A A . 374 GLU H 1 1
6 6809 1 1 72 GLU HA H -2.315 30.696 21.499 1.00 . A A . 374 GLU HA 1 1
6 6810 1 1 72 GLU HB2 H -2.295 30.752 19.040 1.00 . A A . 374 GLU HB2 1 1
6 6811 1 1 72 GLU HB3 H -1.316 29.293 18.981 1.00 . A A . 374 GLU HB3 1 1
6 6812 1 1 72 GLU HG2 H -3.173 27.988 19.927 1.00 . A A . 374 GLU HG2 1 1
6 6813 1 1 72 GLU HG3 H -4.146 29.454 20.057 1.00 . A A . 374 GLU HG3 1 1
6 6814 1 1 72 GLU N N -0.335 30.928 20.903 1.00 . A A . 374 GLU N 1 1
6 6815 1 1 72 GLU O O -0.181 28.266 21.659 1.00 . A A . 374 GLU O 1 1
6 6816 1 1 72 GLU OE1 O -3.300 27.906 17.308 1.00 . A A . 374 GLU OE1 1 1
6 6817 1 1 72 GLU OE2 O -4.871 29.393 17.634 1.00 . A A . 374 GLU OE2 1 1
6 6818 1 1 73 VAL C C -1.722 25.926 22.696 1.00 . A A . 375 VAL C 1 1
6 6819 1 1 73 VAL CA C -2.162 27.209 23.437 1.00 . A A . 375 VAL CA 1 1
6 6820 1 1 73 VAL CB C -3.489 26.939 24.250 1.00 . A A . 375 VAL CB 1 1
6 6821 1 1 73 VAL CG1 C -3.318 25.773 25.264 1.00 . A A . 375 VAL CG1 1 1
6 6822 1 1 73 VAL CG2 C -3.972 28.224 24.969 1.00 . A A . 375 VAL CG2 1 1
6 6823 1 1 73 VAL H H -3.174 28.797 22.437 1.00 . A A . 375 VAL H 1 1
6 6824 1 1 73 VAL HA H -1.384 27.478 24.156 1.00 . A A . 375 VAL HA 1 1
6 6825 1 1 73 VAL HB H -4.261 26.651 23.539 1.00 . A A . 375 VAL HB 1 1
6 6826 1 1 73 VAL HG11 H -4.248 25.610 25.797 1.00 . A A . 375 VAL HG11 1 1
6 6827 1 1 73 VAL HG12 H -2.538 26.009 25.976 1.00 . A A . 375 VAL HG12 1 1
6 6828 1 1 73 VAL HG13 H -3.053 24.864 24.736 1.00 . A A . 375 VAL HG13 1 1
6 6829 1 1 73 VAL HG21 H -3.217 28.558 25.671 1.00 . A A . 375 VAL HG21 1 1
6 6830 1 1 73 VAL HG22 H -4.890 28.020 25.505 1.00 . A A . 375 VAL HG22 1 1
6 6831 1 1 73 VAL HG23 H -4.152 29.003 24.242 1.00 . A A . 375 VAL HG23 1 1
6 6832 1 1 73 VAL N N -2.300 28.351 22.508 1.00 . A A . 375 VAL N 1 1
6 6833 1 1 73 VAL O O -2.537 25.238 22.059 1.00 . A A . 375 VAL O 1 1
6 6834 1 1 74 VAL C C -0.260 23.268 23.098 1.00 . A A . 376 VAL C 1 1
6 6835 1 1 74 VAL CA C 0.217 24.448 22.225 1.00 . A A . 376 VAL CA 1 1
6 6836 1 1 74 VAL CB C 1.792 24.564 22.237 1.00 . A A . 376 VAL CB 1 1
6 6837 1 1 74 VAL CG1 C 2.471 23.287 21.690 1.00 . A A . 376 VAL CG1 1 1
6 6838 1 1 74 VAL CG2 C 2.260 25.819 21.449 1.00 . A A . 376 VAL CG2 1 1
6 6839 1 1 74 VAL H H 0.186 26.360 23.126 1.00 . A A . 376 VAL H 1 1
6 6840 1 1 74 VAL HA H -0.115 24.302 21.194 1.00 . A A . 376 VAL HA 1 1
6 6841 1 1 74 VAL HB H 2.108 24.687 23.272 1.00 . A A . 376 VAL HB 1 1
6 6842 1 1 74 VAL HG11 H 3.548 23.400 21.723 1.00 . A A . 376 VAL HG11 1 1
6 6843 1 1 74 VAL HG12 H 2.163 23.117 20.666 1.00 . A A . 376 VAL HG12 1 1
6 6844 1 1 74 VAL HG13 H 2.185 22.433 22.293 1.00 . A A . 376 VAL HG13 1 1
6 6845 1 1 74 VAL HG21 H 1.822 26.708 21.886 1.00 . A A . 376 VAL HG21 1 1
6 6846 1 1 74 VAL HG22 H 1.949 25.742 20.416 1.00 . A A . 376 VAL HG22 1 1
6 6847 1 1 74 VAL HG23 H 3.340 25.899 21.490 1.00 . A A . 376 VAL HG23 1 1
6 6848 1 1 74 VAL N N -0.399 25.676 22.738 1.00 . A A . 376 VAL N 1 1
6 6849 1 1 74 VAL O O 0.028 23.234 24.306 1.00 . A A . 376 VAL O 1 1
6 6850 1 1 75 GLN C C -0.840 20.368 24.037 1.00 . A A . 377 GLN C 1 1
6 6851 1 1 75 GLN CA C -1.759 21.282 23.198 1.00 . A A . 377 GLN CA 1 1
6 6852 1 1 75 GLN CB C -2.595 20.420 22.210 1.00 . A A . 377 GLN CB 1 1
6 6853 1 1 75 GLN CD C -2.603 18.723 20.284 1.00 . A A . 377 GLN CD 1 1
6 6854 1 1 75 GLN CG C -1.780 19.725 21.098 1.00 . A A . 377 GLN CG 1 1
6 6855 1 1 75 GLN H H -1.104 22.395 21.512 1.00 . A A . 377 GLN H 1 1
6 6856 1 1 75 GLN HA H -2.451 21.787 23.874 1.00 . A A . 377 GLN HA 1 1
6 6857 1 1 75 GLN HB2 H -3.117 19.655 22.774 1.00 . A A . 377 GLN HB2 1 1
6 6858 1 1 75 GLN HB3 H -3.335 21.060 21.737 1.00 . A A . 377 GLN HB3 1 1
6 6859 1 1 75 GLN HE21 H -2.074 17.233 21.499 1.00 . A A . 377 GLN HE21 1 1
6 6860 1 1 75 GLN HE22 H -3.138 16.810 20.205 1.00 . A A . 377 GLN HE22 1 1
6 6861 1 1 75 GLN HG2 H -1.395 20.485 20.428 1.00 . A A . 377 GLN HG2 1 1
6 6862 1 1 75 GLN HG3 H -0.941 19.201 21.548 1.00 . A A . 377 GLN HG3 1 1
6 6863 1 1 75 GLN N N -1.024 22.347 22.483 1.00 . A A . 377 GLN N 1 1
6 6864 1 1 75 GLN NE2 N -2.601 17.460 20.700 1.00 . A A . 377 GLN NE2 1 1
6 6865 1 1 75 GLN O O 0.302 20.078 23.651 1.00 . A A . 377 GLN O 1 1
6 6866 1 1 75 GLN OE1 O -3.237 19.081 19.295 1.00 . A A . 377 GLN OE1 1 1
6 6867 1 1 76 ALA C C -0.806 17.535 25.458 1.00 . A A . 378 ALA C 1 1
6 6868 1 1 76 ALA CA C -0.721 18.948 26.071 1.00 . A A . 378 ALA CA 1 1
6 6869 1 1 76 ALA CB C -1.366 18.994 27.468 1.00 . A A . 378 ALA CB 1 1
6 6870 1 1 76 ALA H H -2.227 20.304 25.480 1.00 . A A . 378 ALA H 1 1
6 6871 1 1 76 ALA HA H 0.328 19.218 26.174 1.00 . A A . 378 ALA HA 1 1
6 6872 1 1 76 ALA HB1 H -0.867 18.295 28.129 1.00 . A A . 378 ALA HB1 1 1
6 6873 1 1 76 ALA HB2 H -2.415 18.737 27.402 1.00 . A A . 378 ALA HB2 1 1
6 6874 1 1 76 ALA HB3 H -1.271 19.993 27.877 1.00 . A A . 378 ALA HB3 1 1
6 6875 1 1 76 ALA N N -1.367 19.935 25.196 1.00 . A A . 378 ALA N 1 1
6 6876 1 1 76 ALA O O -1.457 17.326 24.424 1.00 . A A . 378 ALA O 1 1
6 6877 1 1 77 GLY C C 1.371 14.950 25.011 1.00 . A A . 379 GLY C 1 1
6 6878 1 1 77 GLY CA C -0.011 15.213 25.595 1.00 . A A . 379 GLY CA 1 1
6 6879 1 1 77 GLY H H 0.274 16.802 26.965 1.00 . A A . 379 GLY H 1 1
6 6880 1 1 77 GLY HA2 H -0.182 14.524 26.414 1.00 . A A . 379 GLY HA2 1 1
6 6881 1 1 77 GLY HA3 H -0.758 15.027 24.829 1.00 . A A . 379 GLY HA3 1 1
6 6882 1 1 77 GLY N N -0.141 16.578 26.112 1.00 . A A . 379 GLY N 1 1
6 6883 1 1 77 GLY O O 1.632 13.843 24.525 1.00 . A A . 379 GLY O 1 1
6 6884 1 1 78 GLU C C 3.763 15.678 23.119 1.00 . A A . 380 GLU C 1 1
6 6885 1 1 78 GLU CA C 3.656 15.941 24.646 1.00 . A A . 380 GLU CA 1 1
6 6886 1 1 78 GLU CB C 4.451 14.909 25.523 1.00 . A A . 380 GLU CB 1 1
6 6887 1 1 78 GLU CD C 4.998 14.072 27.892 1.00 . A A . 380 GLU CD 1 1
6 6888 1 1 78 GLU CG C 4.411 15.210 27.043 1.00 . A A . 380 GLU CG 1 1
6 6889 1 1 78 GLU H H 1.911 16.841 25.420 1.00 . A A . 380 GLU H 1 1
6 6890 1 1 78 GLU HA H 4.065 16.930 24.842 1.00 . A A . 380 GLU HA 1 1
6 6891 1 1 78 GLU HB2 H 4.032 13.920 25.361 1.00 . A A . 380 GLU HB2 1 1
6 6892 1 1 78 GLU HB3 H 5.488 14.901 25.204 1.00 . A A . 380 GLU HB3 1 1
6 6893 1 1 78 GLU HG2 H 4.973 16.120 27.228 1.00 . A A . 380 GLU HG2 1 1
6 6894 1 1 78 GLU HG3 H 3.379 15.374 27.342 1.00 . A A . 380 GLU HG3 1 1
6 6895 1 1 78 GLU N N 2.244 15.991 25.074 1.00 . A A . 380 GLU N 1 1
6 6896 1 1 78 GLU OE1 O 4.270 13.091 28.164 1.00 . A A . 380 GLU OE1 1 1
6 6897 1 1 78 GLU OE2 O 6.181 14.153 28.285 1.00 . A A . 380 GLU OE2 1 1
6 6898 2 2 1 ZN ZN ZN 9.010 14.174 11.464 1.00 . B A . 401 ZN ZN 1 1
6 6899 3 2 1 ZN ZN ZN 1.066 26.533 6.963 1.00 . C A . 402 ZN ZN 1 1
6 6900 4 2 1 ZN ZN ZN 8.760 30.682 17.767 1.00 . D A . 403 ZN ZN 1 1
7 6901 1 1 1 SER C C 16.898 11.530 2.617 1.00 . A A . 303 SER C 1 1
7 6902 1 1 1 SER CA C 16.590 10.153 1.983 1.00 . A A . 303 SER CA 1 1
7 6903 1 1 1 SER CB C 15.340 10.221 1.072 1.00 . A A . 303 SER CB 1 1
7 6904 1 1 1 SER H1 H 15.471 8.912 3.296 1.00 . A A . 303 SER H1 1 1
7 6905 1 1 1 SER HA H 17.442 9.855 1.376 1.00 . A A . 303 SER HA 1 1
7 6906 1 1 1 SER HB2 H 15.135 9.242 0.662 1.00 . A A . 303 SER HB2 1 1
7 6907 1 1 1 SER HB3 H 14.487 10.547 1.655 1.00 . A A . 303 SER HB3 1 1
7 6908 1 1 1 SER HG H 15.110 11.969 0.212 1.00 . A A . 303 SER HG 1 1
7 6909 1 1 1 SER N N 16.390 9.125 3.020 1.00 . A A . 303 SER N 1 1
7 6910 1 1 1 SER O O 17.339 12.453 1.924 1.00 . A A . 303 SER O 1 1
7 6911 1 1 1 SER OG O 15.524 11.122 -0.006 1.00 . A A . 303 SER OG 1 1
7 6912 1 1 2 GLY C C 17.631 12.511 6.051 1.00 . A A . 304 GLY C 1 1
7 6913 1 1 2 GLY CA C 16.997 12.860 4.700 1.00 . A A . 304 GLY CA 1 1
7 6914 1 1 2 GLY H H 16.251 10.898 4.408 1.00 . A A . 304 GLY H 1 1
7 6915 1 1 2 GLY HA2 H 17.690 13.482 4.136 1.00 . A A . 304 GLY HA2 1 1
7 6916 1 1 2 GLY HA3 H 16.090 13.422 4.875 1.00 . A A . 304 GLY HA3 1 1
7 6917 1 1 2 GLY N N 16.665 11.653 3.937 1.00 . A A . 304 GLY N 1 1
7 6918 1 1 2 GLY O O 18.165 11.400 6.202 1.00 . A A . 304 GLY O 1 1
7 6919 1 1 3 PRO C C 17.143 12.194 9.176 1.00 . A A . 305 PRO C 1 1
7 6920 1 1 3 PRO CA C 18.086 13.160 8.430 1.00 . A A . 305 PRO CA 1 1
7 6921 1 1 3 PRO CB C 18.118 14.565 9.090 1.00 . A A . 305 PRO CB 1 1
7 6922 1 1 3 PRO CD C 17.088 14.841 6.935 1.00 . A A . 305 PRO CD 1 1
7 6923 1 1 3 PRO CG C 17.053 15.338 8.370 1.00 . A A . 305 PRO CG 1 1
7 6924 1 1 3 PRO HA H 19.091 12.737 8.416 1.00 . A A . 305 PRO HA 1 1
7 6925 1 1 3 PRO HB2 H 17.914 14.493 10.156 1.00 . A A . 305 PRO HB2 1 1
7 6926 1 1 3 PRO HB3 H 19.097 15.013 8.945 1.00 . A A . 305 PRO HB3 1 1
7 6927 1 1 3 PRO HD2 H 16.090 14.851 6.511 1.00 . A A . 305 PRO HD2 1 1
7 6928 1 1 3 PRO HD3 H 17.756 15.445 6.330 1.00 . A A . 305 PRO HD3 1 1
7 6929 1 1 3 PRO HG2 H 16.083 15.136 8.821 1.00 . A A . 305 PRO HG2 1 1
7 6930 1 1 3 PRO HG3 H 17.267 16.399 8.414 1.00 . A A . 305 PRO HG3 1 1
7 6931 1 1 3 PRO N N 17.601 13.444 7.056 1.00 . A A . 305 PRO N 1 1
7 6932 1 1 3 PRO O O 15.970 12.026 8.790 1.00 . A A . 305 PRO O 1 1
7 6933 1 1 4 SER C C 15.794 11.344 11.808 1.00 . A A . 306 SER C 1 1
7 6934 1 1 4 SER CA C 16.915 10.607 11.062 1.00 . A A . 306 SER CA 1 1
7 6935 1 1 4 SER CB C 17.852 9.862 12.056 1.00 . A A . 306 SER CB 1 1
7 6936 1 1 4 SER H H 18.596 11.750 10.480 1.00 . A A . 306 SER H 1 1
7 6937 1 1 4 SER HA H 16.471 9.873 10.394 1.00 . A A . 306 SER HA 1 1
7 6938 1 1 4 SER HB2 H 17.262 9.261 12.741 1.00 . A A . 306 SER HB2 1 1
7 6939 1 1 4 SER HB3 H 18.514 9.212 11.503 1.00 . A A . 306 SER HB3 1 1
7 6940 1 1 4 SER HG H 19.557 10.738 12.498 1.00 . A A . 306 SER HG 1 1
7 6941 1 1 4 SER N N 17.671 11.559 10.238 1.00 . A A . 306 SER N 1 1
7 6942 1 1 4 SER O O 16.054 12.164 12.693 1.00 . A A . 306 SER O 1 1
7 6943 1 1 4 SER OG O 18.648 10.768 12.823 1.00 . A A . 306 SER OG 1 1
7 6944 1 1 5 CYS C C 13.061 10.807 13.311 1.00 . A A . 307 CYS C 1 1
7 6945 1 1 5 CYS CA C 13.370 11.638 12.050 1.00 . A A . 307 CYS CA 1 1
7 6946 1 1 5 CYS CB C 12.178 11.630 11.067 1.00 . A A . 307 CYS CB 1 1
7 6947 1 1 5 CYS H H 14.433 10.532 10.596 1.00 . A A . 307 CYS H 1 1
7 6948 1 1 5 CYS HA H 13.576 12.666 12.341 1.00 . A A . 307 CYS HA 1 1
7 6949 1 1 5 CYS HB2 H 12.232 10.748 10.443 1.00 . A A . 307 CYS HB2 1 1
7 6950 1 1 5 CYS HB3 H 11.249 11.607 11.621 1.00 . A A . 307 CYS HB3 1 1
7 6951 1 1 5 CYS N N 14.553 11.102 11.386 1.00 . A A . 307 CYS N 1 1
7 6952 1 1 5 CYS O O 12.346 9.816 13.242 1.00 . A A . 307 CYS O 1 1
7 6953 1 1 5 CYS SG S 12.097 13.066 9.961 1.00 . A A . 307 CYS SG 1 1
7 6954 1 1 6 ARG C C 12.020 11.128 16.379 1.00 . A A . 308 ARG C 1 1
7 6955 1 1 6 ARG CA C 13.323 10.584 15.770 1.00 . A A . 308 ARG CA 1 1
7 6956 1 1 6 ARG CB C 14.521 10.716 16.777 1.00 . A A . 308 ARG CB 1 1
7 6957 1 1 6 ARG CD C 16.344 12.290 15.841 1.00 . A A . 308 ARG CD 1 1
7 6958 1 1 6 ARG CG C 15.224 12.107 16.887 1.00 . A A . 308 ARG CG 1 1
7 6959 1 1 6 ARG CZ C 17.967 14.041 15.074 1.00 . A A . 308 ARG CZ 1 1
7 6960 1 1 6 ARG H H 14.191 12.012 14.441 1.00 . A A . 308 ARG H 1 1
7 6961 1 1 6 ARG HA H 13.169 9.522 15.569 1.00 . A A . 308 ARG HA 1 1
7 6962 1 1 6 ARG HB2 H 14.165 10.454 17.768 1.00 . A A . 308 ARG HB2 1 1
7 6963 1 1 6 ARG HB3 H 15.274 9.983 16.499 1.00 . A A . 308 ARG HB3 1 1
7 6964 1 1 6 ARG HD2 H 17.071 11.497 15.973 1.00 . A A . 308 ARG HD2 1 1
7 6965 1 1 6 ARG HD3 H 15.908 12.203 14.850 1.00 . A A . 308 ARG HD3 1 1
7 6966 1 1 6 ARG HE H 16.811 14.148 16.716 1.00 . A A . 308 ARG HE 1 1
7 6967 1 1 6 ARG HG2 H 14.485 12.890 16.747 1.00 . A A . 308 ARG HG2 1 1
7 6968 1 1 6 ARG HG3 H 15.657 12.208 17.877 1.00 . A A . 308 ARG HG3 1 1
7 6969 1 1 6 ARG HH11 H 17.863 12.456 13.805 1.00 . A A . 308 ARG HH11 1 1
7 6970 1 1 6 ARG HH12 H 18.989 13.695 13.360 1.00 . A A . 308 ARG HH12 1 1
7 6971 1 1 6 ARG HH21 H 18.305 15.759 16.085 1.00 . A A . 308 ARG HH21 1 1
7 6972 1 1 6 ARG HH22 H 19.235 15.552 14.635 1.00 . A A . 308 ARG HH22 1 1
7 6973 1 1 6 ARG N N 13.593 11.239 14.467 1.00 . A A . 308 ARG N 1 1
7 6974 1 1 6 ARG NE N 17.041 13.589 15.945 1.00 . A A . 308 ARG NE 1 1
7 6975 1 1 6 ARG NH1 N 18.302 13.338 13.995 1.00 . A A . 308 ARG NH1 1 1
7 6976 1 1 6 ARG NH2 N 18.551 15.208 15.282 1.00 . A A . 308 ARG NH2 1 1
7 6977 1 1 6 ARG O O 11.304 10.409 17.078 1.00 . A A . 308 ARG O 1 1
7 6978 1 1 7 PHE C C 9.249 12.477 15.705 1.00 . A A . 309 PHE C 1 1
7 6979 1 1 7 PHE CA C 10.447 13.039 16.501 1.00 . A A . 309 PHE CA 1 1
7 6980 1 1 7 PHE CB C 10.548 14.580 16.347 1.00 . A A . 309 PHE CB 1 1
7 6981 1 1 7 PHE CD1 C 10.910 15.856 18.521 1.00 . A A . 309 PHE CD1 1 1
7 6982 1 1 7 PHE CD2 C 12.840 15.237 17.247 1.00 . A A . 309 PHE CD2 1 1
7 6983 1 1 7 PHE CE1 C 11.725 16.436 19.476 1.00 . A A . 309 PHE CE1 1 1
7 6984 1 1 7 PHE CE2 C 13.652 15.818 18.201 1.00 . A A . 309 PHE CE2 1 1
7 6985 1 1 7 PHE CG C 11.453 15.242 17.388 1.00 . A A . 309 PHE CG 1 1
7 6986 1 1 7 PHE CZ C 13.095 16.420 19.313 1.00 . A A . 309 PHE CZ 1 1
7 6987 1 1 7 PHE H H 12.367 12.933 15.587 1.00 . A A . 309 PHE H 1 1
7 6988 1 1 7 PHE HA H 10.293 12.806 17.552 1.00 . A A . 309 PHE HA 1 1
7 6989 1 1 7 PHE HB2 H 10.941 14.814 15.363 1.00 . A A . 309 PHE HB2 1 1
7 6990 1 1 7 PHE HB3 H 9.557 15.015 16.435 1.00 . A A . 309 PHE HB3 1 1
7 6991 1 1 7 PHE HD1 H 9.835 15.877 18.653 1.00 . A A . 309 PHE HD1 1 1
7 6992 1 1 7 PHE HD2 H 13.284 14.769 16.378 1.00 . A A . 309 PHE HD2 1 1
7 6993 1 1 7 PHE HE1 H 11.291 16.909 20.347 1.00 . A A . 309 PHE HE1 1 1
7 6994 1 1 7 PHE HE2 H 14.726 15.806 18.075 1.00 . A A . 309 PHE HE2 1 1
7 6995 1 1 7 PHE HZ H 13.737 16.869 20.060 1.00 . A A . 309 PHE HZ 1 1
7 6996 1 1 7 PHE N N 11.713 12.400 16.085 1.00 . A A . 309 PHE N 1 1
7 6997 1 1 7 PHE O O 8.120 12.503 16.189 1.00 . A A . 309 PHE O 1 1
7 6998 1 1 8 CYS C C 8.610 9.828 13.552 1.00 . A A . 310 CYS C 1 1
7 6999 1 1 8 CYS CA C 8.465 11.370 13.617 1.00 . A A . 310 CYS CA 1 1
7 7000 1 1 8 CYS CB C 8.564 11.988 12.204 1.00 . A A . 310 CYS CB 1 1
7 7001 1 1 8 CYS H H 10.430 11.979 14.170 1.00 . A A . 310 CYS H 1 1
7 7002 1 1 8 CYS HA H 7.491 11.607 14.035 1.00 . A A . 310 CYS HA 1 1
7 7003 1 1 8 CYS HB2 H 9.287 11.443 11.608 1.00 . A A . 310 CYS HB2 1 1
7 7004 1 1 8 CYS HB3 H 7.600 11.949 11.710 1.00 . A A . 310 CYS HB3 1 1
7 7005 1 1 8 CYS N N 9.511 11.963 14.490 1.00 . A A . 310 CYS N 1 1
7 7006 1 1 8 CYS O O 7.843 9.161 12.840 1.00 . A A . 310 CYS O 1 1
7 7007 1 1 8 CYS SG S 9.090 13.720 12.195 1.00 . A A . 310 CYS SG 1 1
7 7008 1 1 9 LYS C C 10.243 7.183 12.997 1.00 . A A . 311 LYS C 1 1
7 7009 1 1 9 LYS CA C 9.944 7.845 14.378 1.00 . A A . 311 LYS CA 1 1
7 7010 1 1 9 LYS CB C 8.824 7.100 15.168 1.00 . A A . 311 LYS CB 1 1
7 7011 1 1 9 LYS CD C 9.814 7.485 17.522 1.00 . A A . 311 LYS CD 1 1
7 7012 1 1 9 LYS CE C 9.608 8.138 18.901 1.00 . A A . 311 LYS CE 1 1
7 7013 1 1 9 LYS CG C 8.585 7.643 16.601 1.00 . A A . 311 LYS CG 1 1
7 7014 1 1 9 LYS H H 10.195 9.914 14.788 1.00 . A A . 311 LYS H 1 1
7 7015 1 1 9 LYS HA H 10.858 7.780 14.955 1.00 . A A . 311 LYS HA 1 1
7 7016 1 1 9 LYS HB2 H 7.894 7.183 14.615 1.00 . A A . 311 LYS HB2 1 1
7 7017 1 1 9 LYS HB3 H 9.090 6.049 15.242 1.00 . A A . 311 LYS HB3 1 1
7 7018 1 1 9 LYS HD2 H 10.011 6.428 17.665 1.00 . A A . 311 LYS HD2 1 1
7 7019 1 1 9 LYS HD3 H 10.673 7.944 17.043 1.00 . A A . 311 LYS HD3 1 1
7 7020 1 1 9 LYS HE2 H 10.494 7.977 19.500 1.00 . A A . 311 LYS HE2 1 1
7 7021 1 1 9 LYS HE3 H 9.460 9.205 18.770 1.00 . A A . 311 LYS HE3 1 1
7 7022 1 1 9 LYS HG2 H 8.330 8.695 16.538 1.00 . A A . 311 LYS HG2 1 1
7 7023 1 1 9 LYS HG3 H 7.749 7.105 17.037 1.00 . A A . 311 LYS HG3 1 1
7 7024 1 1 9 LYS HZ1 H 8.346 8.038 20.561 1.00 . A A . 311 LYS HZ1 1 1
7 7025 1 1 9 LYS HZ2 H 8.551 6.559 19.772 1.00 . A A . 311 LYS HZ2 1 1
7 7026 1 1 9 LYS HZ3 H 7.564 7.750 19.092 1.00 . A A . 311 LYS HZ3 1 1
7 7027 1 1 9 LYS N N 9.629 9.297 14.278 1.00 . A A . 311 LYS N 1 1
7 7028 1 1 9 LYS NZ N 8.436 7.581 19.631 1.00 . A A . 311 LYS NZ 1 1
7 7029 1 1 9 LYS O O 10.162 5.961 12.858 1.00 . A A . 311 LYS O 1 1
7 7030 1 1 10 ASP C C 9.924 6.807 9.902 1.00 . A A . 312 ASP C 1 1
7 7031 1 1 10 ASP CA C 11.015 7.618 10.631 1.00 . A A . 312 ASP CA 1 1
7 7032 1 1 10 ASP CB C 12.394 6.879 10.611 1.00 . A A . 312 ASP CB 1 1
7 7033 1 1 10 ASP CG C 13.585 7.838 10.813 1.00 . A A . 312 ASP CG 1 1
7 7034 1 1 10 ASP H H 10.690 8.968 12.227 1.00 . A A . 312 ASP H 1 1
7 7035 1 1 10 ASP HA H 11.126 8.539 10.077 1.00 . A A . 312 ASP HA 1 1
7 7036 1 1 10 ASP HB2 H 12.402 6.129 11.394 1.00 . A A . 312 ASP HB2 1 1
7 7037 1 1 10 ASP HB3 H 12.524 6.376 9.655 1.00 . A A . 312 ASP HB3 1 1
7 7038 1 1 10 ASP N N 10.635 8.025 12.010 1.00 . A A . 312 ASP N 1 1
7 7039 1 1 10 ASP O O 10.223 6.049 8.967 1.00 . A A . 312 ASP O 1 1
7 7040 1 1 10 ASP OD1 O 13.890 8.604 9.872 1.00 . A A . 312 ASP OD1 1 1
7 7041 1 1 10 ASP OD2 O 14.193 7.851 11.906 1.00 . A A . 312 ASP OD2 1 1
7 7042 1 1 11 ASP C C 7.276 7.111 8.272 1.00 . A A . 313 ASP C 1 1
7 7043 1 1 11 ASP CA C 7.512 6.395 9.621 1.00 . A A . 313 ASP CA 1 1
7 7044 1 1 11 ASP CB C 6.247 6.451 10.513 1.00 . A A . 313 ASP CB 1 1
7 7045 1 1 11 ASP CG C 6.387 5.667 11.836 1.00 . A A . 313 ASP CG 1 1
7 7046 1 1 11 ASP H H 8.492 7.559 11.094 1.00 . A A . 313 ASP H 1 1
7 7047 1 1 11 ASP HA H 7.752 5.353 9.426 1.00 . A A . 313 ASP HA 1 1
7 7048 1 1 11 ASP HB2 H 6.028 7.491 10.741 1.00 . A A . 313 ASP HB2 1 1
7 7049 1 1 11 ASP HB3 H 5.407 6.041 9.959 1.00 . A A . 313 ASP HB3 1 1
7 7050 1 1 11 ASP N N 8.658 7.004 10.303 1.00 . A A . 313 ASP N 1 1
7 7051 1 1 11 ASP O O 6.667 8.179 8.221 1.00 . A A . 313 ASP O 1 1
7 7052 1 1 11 ASP OD1 O 6.445 4.422 11.795 1.00 . A A . 313 ASP OD1 1 1
7 7053 1 1 11 ASP OD2 O 6.427 6.292 12.916 1.00 . A A . 313 ASP OD2 1 1
7 7054 1 1 12 GLU C C 6.318 6.978 5.262 1.00 . A A . 314 GLU C 1 1
7 7055 1 1 12 GLU CA C 7.753 7.042 5.825 1.00 . A A . 314 GLU CA 1 1
7 7056 1 1 12 GLU CB C 8.708 6.229 4.927 1.00 . A A . 314 GLU CB 1 1
7 7057 1 1 12 GLU CD C 11.076 5.350 4.508 1.00 . A A . 314 GLU CD 1 1
7 7058 1 1 12 GLU CG C 10.192 6.278 5.353 1.00 . A A . 314 GLU CG 1 1
7 7059 1 1 12 GLU H H 8.291 5.665 7.343 1.00 . A A . 314 GLU H 1 1
7 7060 1 1 12 GLU HA H 8.083 8.077 5.845 1.00 . A A . 314 GLU HA 1 1
7 7061 1 1 12 GLU HB2 H 8.388 5.191 4.940 1.00 . A A . 314 GLU HB2 1 1
7 7062 1 1 12 GLU HB3 H 8.636 6.600 3.908 1.00 . A A . 314 GLU HB3 1 1
7 7063 1 1 12 GLU HG2 H 10.548 7.299 5.255 1.00 . A A . 314 GLU HG2 1 1
7 7064 1 1 12 GLU HG3 H 10.265 5.985 6.399 1.00 . A A . 314 GLU HG3 1 1
7 7065 1 1 12 GLU N N 7.818 6.510 7.201 1.00 . A A . 314 GLU N 1 1
7 7066 1 1 12 GLU O O 5.945 7.784 4.399 1.00 . A A . 314 GLU O 1 1
7 7067 1 1 12 GLU OE1 O 11.168 4.150 4.837 1.00 . A A . 314 GLU OE1 1 1
7 7068 1 1 12 GLU OE2 O 11.661 5.805 3.505 1.00 . A A . 314 GLU OE2 1 1
7 7069 1 1 13 ASN C C 3.236 6.951 5.961 1.00 . A A . 315 ASN C 1 1
7 7070 1 1 13 ASN CA C 4.111 5.836 5.363 1.00 . A A . 315 ASN CA 1 1
7 7071 1 1 13 ASN CB C 3.582 4.441 5.805 1.00 . A A . 315 ASN CB 1 1
7 7072 1 1 13 ASN CG C 4.309 3.284 5.112 1.00 . A A . 315 ASN CG 1 1
7 7073 1 1 13 ASN H H 5.910 5.382 6.405 1.00 . A A . 315 ASN H 1 1
7 7074 1 1 13 ASN HA H 4.053 5.906 4.282 1.00 . A A . 315 ASN HA 1 1
7 7075 1 1 13 ASN HB2 H 3.714 4.333 6.873 1.00 . A A . 315 ASN HB2 1 1
7 7076 1 1 13 ASN HB3 H 2.526 4.366 5.575 1.00 . A A . 315 ASN HB3 1 1
7 7077 1 1 13 ASN HD21 H 3.087 3.403 3.556 1.00 . A A . 315 ASN HD21 1 1
7 7078 1 1 13 ASN HD22 H 4.293 2.174 3.470 1.00 . A A . 315 ASN HD22 1 1
7 7079 1 1 13 ASN N N 5.528 6.005 5.754 1.00 . A A . 315 ASN N 1 1
7 7080 1 1 13 ASN ND2 N 3.849 2.916 3.928 1.00 . A A . 315 ASN ND2 1 1
7 7081 1 1 13 ASN O O 2.178 7.289 5.419 1.00 . A A . 315 ASN O 1 1
7 7082 1 1 13 ASN OD1 O 5.279 2.737 5.630 1.00 . A A . 315 ASN OD1 1 1
7 7083 1 1 14 LYS C C 3.643 9.970 7.408 1.00 . A A . 316 LYS C 1 1
7 7084 1 1 14 LYS CA C 3.002 8.612 7.777 1.00 . A A . 316 LYS CA 1 1
7 7085 1 1 14 LYS CB C 3.071 8.377 9.307 1.00 . A A . 316 LYS CB 1 1
7 7086 1 1 14 LYS CD C 2.559 6.822 11.294 1.00 . A A . 316 LYS CD 1 1
7 7087 1 1 14 LYS CE C 1.929 7.918 12.173 1.00 . A A . 316 LYS CE 1 1
7 7088 1 1 14 LYS CG C 2.388 7.075 9.778 1.00 . A A . 316 LYS CG 1 1
7 7089 1 1 14 LYS H H 4.553 7.204 7.447 1.00 . A A . 316 LYS H 1 1
7 7090 1 1 14 LYS HA H 1.958 8.611 7.466 1.00 . A A . 316 LYS HA 1 1
7 7091 1 1 14 LYS HB2 H 4.116 8.335 9.603 1.00 . A A . 316 LYS HB2 1 1
7 7092 1 1 14 LYS HB3 H 2.601 9.213 9.813 1.00 . A A . 316 LYS HB3 1 1
7 7093 1 1 14 LYS HD2 H 2.096 5.872 11.542 1.00 . A A . 316 LYS HD2 1 1
7 7094 1 1 14 LYS HD3 H 3.620 6.760 11.514 1.00 . A A . 316 LYS HD3 1 1
7 7095 1 1 14 LYS HE2 H 2.401 8.869 11.957 1.00 . A A . 316 LYS HE2 1 1
7 7096 1 1 14 LYS HE3 H 0.871 7.985 11.954 1.00 . A A . 316 LYS HE3 1 1
7 7097 1 1 14 LYS HG2 H 1.329 7.127 9.552 1.00 . A A . 316 LYS HG2 1 1
7 7098 1 1 14 LYS HG3 H 2.822 6.240 9.236 1.00 . A A . 316 LYS HG3 1 1
7 7099 1 1 14 LYS HZ1 H 3.110 7.559 13.850 1.00 . A A . 316 LYS HZ1 1 1
7 7100 1 1 14 LYS HZ2 H 1.641 6.722 13.853 1.00 . A A . 316 LYS HZ2 1 1
7 7101 1 1 14 LYS HZ3 H 1.670 8.378 14.188 1.00 . A A . 316 LYS HZ3 1 1
7 7102 1 1 14 LYS N N 3.697 7.520 7.081 1.00 . A A . 316 LYS N 1 1
7 7103 1 1 14 LYS NZ N 2.099 7.624 13.616 1.00 . A A . 316 LYS NZ 1 1
7 7104 1 1 14 LYS O O 4.872 10.048 7.287 1.00 . A A . 316 LYS O 1 1
7 7105 1 1 15 PRO C C 4.119 12.945 8.222 1.00 . A A . 317 PRO C 1 1
7 7106 1 1 15 PRO CA C 3.364 12.420 6.987 1.00 . A A . 317 PRO CA 1 1
7 7107 1 1 15 PRO CB C 2.100 13.285 6.697 1.00 . A A . 317 PRO CB 1 1
7 7108 1 1 15 PRO CD C 1.349 11.052 7.140 1.00 . A A . 317 PRO CD 1 1
7 7109 1 1 15 PRO CG C 1.037 12.291 6.333 1.00 . A A . 317 PRO CG 1 1
7 7110 1 1 15 PRO HA H 4.029 12.440 6.128 1.00 . A A . 317 PRO HA 1 1
7 7111 1 1 15 PRO HB2 H 1.819 13.851 7.579 1.00 . A A . 317 PRO HB2 1 1
7 7112 1 1 15 PRO HB3 H 2.296 13.974 5.880 1.00 . A A . 317 PRO HB3 1 1
7 7113 1 1 15 PRO HD2 H 0.925 11.119 8.137 1.00 . A A . 317 PRO HD2 1 1
7 7114 1 1 15 PRO HD3 H 0.981 10.165 6.636 1.00 . A A . 317 PRO HD3 1 1
7 7115 1 1 15 PRO HG2 H 0.056 12.681 6.591 1.00 . A A . 317 PRO HG2 1 1
7 7116 1 1 15 PRO HG3 H 1.079 12.073 5.270 1.00 . A A . 317 PRO HG3 1 1
7 7117 1 1 15 PRO N N 2.829 11.058 7.200 1.00 . A A . 317 PRO N 1 1
7 7118 1 1 15 PRO O O 3.787 12.591 9.367 1.00 . A A . 317 PRO O 1 1
7 7119 1 1 16 CYS C C 5.013 15.620 9.579 1.00 . A A . 318 CYS C 1 1
7 7120 1 1 16 CYS CA C 5.862 14.467 9.047 1.00 . A A . 318 CYS CA 1 1
7 7121 1 1 16 CYS CB C 7.214 15.021 8.538 1.00 . A A . 318 CYS CB 1 1
7 7122 1 1 16 CYS H H 5.386 13.956 7.047 1.00 . A A . 318 CYS H 1 1
7 7123 1 1 16 CYS HA H 6.050 13.755 9.846 1.00 . A A . 318 CYS HA 1 1
7 7124 1 1 16 CYS HB2 H 7.096 15.388 7.531 1.00 . A A . 318 CYS HB2 1 1
7 7125 1 1 16 CYS HB3 H 7.521 15.846 9.171 1.00 . A A . 318 CYS HB3 1 1
7 7126 1 1 16 CYS N N 5.129 13.788 7.979 1.00 . A A . 318 CYS N 1 1
7 7127 1 1 16 CYS O O 4.853 16.631 8.903 1.00 . A A . 318 CYS O 1 1
7 7128 1 1 16 CYS SG S 8.603 13.870 8.521 1.00 . A A . 318 CYS SG 1 1
7 7129 1 1 17 ARG C C 4.790 17.308 12.361 1.00 . A A . 319 ARG C 1 1
7 7130 1 1 17 ARG CA C 3.767 16.527 11.512 1.00 . A A . 319 ARG CA 1 1
7 7131 1 1 17 ARG CB C 2.628 15.954 12.395 1.00 . A A . 319 ARG CB 1 1
7 7132 1 1 17 ARG CD C 0.400 14.672 12.482 1.00 . A A . 319 ARG CD 1 1
7 7133 1 1 17 ARG CG C 1.635 15.041 11.639 1.00 . A A . 319 ARG CG 1 1
7 7134 1 1 17 ARG CZ C -1.217 16.040 13.834 1.00 . A A . 319 ARG CZ 1 1
7 7135 1 1 17 ARG H H 4.494 14.560 11.187 1.00 . A A . 319 ARG H 1 1
7 7136 1 1 17 ARG HA H 3.332 17.205 10.779 1.00 . A A . 319 ARG HA 1 1
7 7137 1 1 17 ARG HB2 H 3.067 15.375 13.205 1.00 . A A . 319 ARG HB2 1 1
7 7138 1 1 17 ARG HB3 H 2.074 16.783 12.826 1.00 . A A . 319 ARG HB3 1 1
7 7139 1 1 17 ARG HD2 H -0.197 13.951 11.929 1.00 . A A . 319 ARG HD2 1 1
7 7140 1 1 17 ARG HD3 H 0.724 14.225 13.417 1.00 . A A . 319 ARG HD3 1 1
7 7141 1 1 17 ARG HE H -0.408 16.574 12.088 1.00 . A A . 319 ARG HE 1 1
7 7142 1 1 17 ARG HG2 H 1.299 15.559 10.746 1.00 . A A . 319 ARG HG2 1 1
7 7143 1 1 17 ARG HG3 H 2.150 14.133 11.347 1.00 . A A . 319 ARG HG3 1 1
7 7144 1 1 17 ARG HH11 H -0.834 14.236 14.691 1.00 . A A . 319 ARG HH11 1 1
7 7145 1 1 17 ARG HH12 H -1.912 15.263 15.577 1.00 . A A . 319 ARG HH12 1 1
7 7146 1 1 17 ARG HH21 H -1.824 17.878 13.249 1.00 . A A . 319 ARG HH21 1 1
7 7147 1 1 17 ARG HH22 H -2.479 17.325 14.756 1.00 . A A . 319 ARG HH22 1 1
7 7148 1 1 17 ARG N N 4.457 15.449 10.783 1.00 . A A . 319 ARG N 1 1
7 7149 1 1 17 ARG NE N -0.436 15.858 12.762 1.00 . A A . 319 ARG NE 1 1
7 7150 1 1 17 ARG NH1 N -1.335 15.101 14.774 1.00 . A A . 319 ARG NH1 1 1
7 7151 1 1 17 ARG NH2 N -1.896 17.169 13.957 1.00 . A A . 319 ARG NH2 1 1
7 7152 1 1 17 ARG O O 4.643 18.509 12.593 1.00 . A A . 319 ARG O 1 1
7 7153 1 1 18 LYS C C 8.015 17.878 12.710 1.00 . A A . 320 LYS C 1 1
7 7154 1 1 18 LYS CA C 6.967 17.149 13.581 1.00 . A A . 320 LYS CA 1 1
7 7155 1 1 18 LYS CB C 7.614 16.005 14.409 1.00 . A A . 320 LYS CB 1 1
7 7156 1 1 18 LYS CD C 6.890 16.181 16.925 1.00 . A A . 320 LYS CD 1 1
7 7157 1 1 18 LYS CE C 6.332 17.619 16.930 1.00 . A A . 320 LYS CE 1 1
7 7158 1 1 18 LYS CG C 6.734 15.430 15.564 1.00 . A A . 320 LYS CG 1 1
7 7159 1 1 18 LYS H H 5.880 15.643 12.557 1.00 . A A . 320 LYS H 1 1
7 7160 1 1 18 LYS HA H 6.548 17.874 14.269 1.00 . A A . 320 LYS HA 1 1
7 7161 1 1 18 LYS HB2 H 7.851 15.190 13.734 1.00 . A A . 320 LYS HB2 1 1
7 7162 1 1 18 LYS HB3 H 8.547 16.364 14.840 1.00 . A A . 320 LYS HB3 1 1
7 7163 1 1 18 LYS HD2 H 6.374 15.614 17.690 1.00 . A A . 320 LYS HD2 1 1
7 7164 1 1 18 LYS HD3 H 7.946 16.217 17.174 1.00 . A A . 320 LYS HD3 1 1
7 7165 1 1 18 LYS HE2 H 6.799 18.179 16.132 1.00 . A A . 320 LYS HE2 1 1
7 7166 1 1 18 LYS HE3 H 5.261 17.588 16.760 1.00 . A A . 320 LYS HE3 1 1
7 7167 1 1 18 LYS HG2 H 5.692 15.469 15.266 1.00 . A A . 320 LYS HG2 1 1
7 7168 1 1 18 LYS HG3 H 7.009 14.392 15.717 1.00 . A A . 320 LYS HG3 1 1
7 7169 1 1 18 LYS HZ1 H 6.110 17.840 18.988 1.00 . A A . 320 LYS HZ1 1 1
7 7170 1 1 18 LYS HZ2 H 6.255 19.300 18.148 1.00 . A A . 320 LYS HZ2 1 1
7 7171 1 1 18 LYS HZ3 H 7.615 18.332 18.399 1.00 . A A . 320 LYS HZ3 1 1
7 7172 1 1 18 LYS N N 5.852 16.594 12.783 1.00 . A A . 320 LYS N 1 1
7 7173 1 1 18 LYS NZ N 6.595 18.322 18.202 1.00 . A A . 320 LYS NZ 1 1
7 7174 1 1 18 LYS O O 8.966 18.461 13.230 1.00 . A A . 320 LYS O 1 1
7 7175 1 1 19 CYS C C 7.679 19.584 9.644 1.00 . A A . 321 CYS C 1 1
7 7176 1 1 19 CYS CA C 8.628 18.657 10.426 1.00 . A A . 321 CYS CA 1 1
7 7177 1 1 19 CYS CB C 9.454 17.770 9.462 1.00 . A A . 321 CYS CB 1 1
7 7178 1 1 19 CYS H H 7.164 17.233 11.019 1.00 . A A . 321 CYS H 1 1
7 7179 1 1 19 CYS HA H 9.313 19.281 10.993 1.00 . A A . 321 CYS HA 1 1
7 7180 1 1 19 CYS HB2 H 8.782 17.154 8.881 1.00 . A A . 321 CYS HB2 1 1
7 7181 1 1 19 CYS HB3 H 10.021 18.402 8.787 1.00 . A A . 321 CYS HB3 1 1
7 7182 1 1 19 CYS N N 7.845 17.830 11.379 1.00 . A A . 321 CYS N 1 1
7 7183 1 1 19 CYS O O 8.095 20.274 8.703 1.00 . A A . 321 CYS O 1 1
7 7184 1 1 19 CYS SG S 10.634 16.652 10.283 1.00 . A A . 321 CYS SG 1 1
7 7185 1 1 20 ALA C C 5.145 21.738 10.029 1.00 . A A . 322 ALA C 1 1
7 7186 1 1 20 ALA CA C 5.338 20.362 9.386 1.00 . A A . 322 ALA CA 1 1
7 7187 1 1 20 ALA CB C 4.007 19.587 9.411 1.00 . A A . 322 ALA CB 1 1
7 7188 1 1 20 ALA H H 6.158 19.092 10.854 1.00 . A A . 322 ALA H 1 1
7 7189 1 1 20 ALA HA H 5.619 20.507 8.343 1.00 . A A . 322 ALA HA 1 1
7 7190 1 1 20 ALA HB1 H 3.238 20.155 8.897 1.00 . A A . 322 ALA HB1 1 1
7 7191 1 1 20 ALA HB2 H 3.698 19.418 10.437 1.00 . A A . 322 ALA HB2 1 1
7 7192 1 1 20 ALA HB3 H 4.133 18.636 8.918 1.00 . A A . 322 ALA HB3 1 1
7 7193 1 1 20 ALA N N 6.394 19.597 10.051 1.00 . A A . 322 ALA N 1 1
7 7194 1 1 20 ALA O O 5.801 22.096 11.017 1.00 . A A . 322 ALA O 1 1
7 7195 1 1 21 CYS C C 2.324 23.623 10.439 1.00 . A A . 323 CYS C 1 1
7 7196 1 1 21 CYS CA C 3.747 23.779 9.896 1.00 . A A . 323 CYS CA 1 1
7 7197 1 1 21 CYS CB C 3.830 24.779 8.724 1.00 . A A . 323 CYS CB 1 1
7 7198 1 1 21 CYS H H 3.797 22.108 8.631 1.00 . A A . 323 CYS H 1 1
7 7199 1 1 21 CYS HA H 4.394 24.123 10.703 1.00 . A A . 323 CYS HA 1 1
7 7200 1 1 21 CYS HB2 H 4.842 25.150 8.644 1.00 . A A . 323 CYS HB2 1 1
7 7201 1 1 21 CYS HB3 H 3.577 24.269 7.803 1.00 . A A . 323 CYS HB3 1 1
7 7202 1 1 21 CYS N N 4.212 22.476 9.438 1.00 . A A . 323 CYS N 1 1
7 7203 1 1 21 CYS O O 1.354 23.607 9.669 1.00 . A A . 323 CYS O 1 1
7 7204 1 1 21 CYS SG S 2.742 26.224 8.840 1.00 . A A . 323 CYS SG 1 1
7 7205 1 1 22 HIS C C -0.124 24.194 12.334 1.00 . A A . 324 HIS C 1 1
7 7206 1 1 22 HIS CA C 0.989 23.135 12.507 1.00 . A A . 324 HIS CA 1 1
7 7207 1 1 22 HIS CB C 1.325 22.919 14.013 1.00 . A A . 324 HIS CB 1 1
7 7208 1 1 22 HIS CD2 C -0.112 21.088 15.198 1.00 . A A . 324 HIS CD2 1 1
7 7209 1 1 22 HIS CE1 C -1.627 22.351 16.086 1.00 . A A . 324 HIS CE1 1 1
7 7210 1 1 22 HIS CG C 0.192 22.370 14.850 1.00 . A A . 324 HIS CG 1 1
7 7211 1 1 22 HIS H H 3.021 23.702 12.314 1.00 . A A . 324 HIS H 1 1
7 7212 1 1 22 HIS HA H 0.639 22.192 12.092 1.00 . A A . 324 HIS HA 1 1
7 7213 1 1 22 HIS HB2 H 2.153 22.222 14.094 1.00 . A A . 324 HIS HB2 1 1
7 7214 1 1 22 HIS HB3 H 1.632 23.863 14.450 1.00 . A A . 324 HIS HB3 1 1
7 7215 1 1 22 HIS HD1 H -0.863 24.128 15.345 1.00 . A A . 324 HIS HD1 1 1
7 7216 1 1 22 HIS HD2 H 0.451 20.205 14.924 1.00 . A A . 324 HIS HD2 1 1
7 7217 1 1 22 HIS HE1 H -2.487 22.695 16.644 1.00 . A A . 324 HIS HE1 1 1
7 7218 1 1 22 HIS N N 2.225 23.508 11.779 1.00 . A A . 324 HIS N 1 1
7 7219 1 1 22 HIS ND1 N -0.791 23.153 15.419 1.00 . A A . 324 HIS ND1 1 1
7 7220 1 1 22 HIS NE2 N -1.262 21.087 15.979 1.00 . A A . 324 HIS NE2 1 1
7 7221 1 1 22 HIS O O -1.314 23.879 12.463 1.00 . A A . 324 HIS O 1 1
7 7222 1 1 23 VAL C C -1.697 26.258 10.729 1.00 . A A . 325 VAL C 1 1
7 7223 1 1 23 VAL CA C -0.612 26.583 11.788 1.00 . A A . 325 VAL CA 1 1
7 7224 1 1 23 VAL CB C 0.189 27.872 11.353 1.00 . A A . 325 VAL CB 1 1
7 7225 1 1 23 VAL CG1 C -0.728 29.110 11.180 1.00 . A A . 325 VAL CG1 1 1
7 7226 1 1 23 VAL CG2 C 1.324 28.182 12.352 1.00 . A A . 325 VAL CG2 1 1
7 7227 1 1 23 VAL H H 1.251 25.585 11.908 1.00 . A A . 325 VAL H 1 1
7 7228 1 1 23 VAL HA H -1.093 26.789 12.737 1.00 . A A . 325 VAL HA 1 1
7 7229 1 1 23 VAL HB H 0.650 27.661 10.388 1.00 . A A . 325 VAL HB 1 1
7 7230 1 1 23 VAL HG11 H -1.218 29.336 12.118 1.00 . A A . 325 VAL HG11 1 1
7 7231 1 1 23 VAL HG12 H -1.476 28.906 10.426 1.00 . A A . 325 VAL HG12 1 1
7 7232 1 1 23 VAL HG13 H -0.134 29.963 10.868 1.00 . A A . 325 VAL HG13 1 1
7 7233 1 1 23 VAL HG21 H 0.905 28.367 13.335 1.00 . A A . 325 VAL HG21 1 1
7 7234 1 1 23 VAL HG22 H 1.872 29.059 12.029 1.00 . A A . 325 VAL HG22 1 1
7 7235 1 1 23 VAL HG23 H 2.003 27.340 12.407 1.00 . A A . 325 VAL HG23 1 1
7 7236 1 1 23 VAL N N 0.291 25.434 11.999 1.00 . A A . 325 VAL N 1 1
7 7237 1 1 23 VAL O O -2.877 26.561 10.923 1.00 . A A . 325 VAL O 1 1
7 7238 1 1 24 CYS C C -2.231 23.625 8.469 1.00 . A A . 326 CYS C 1 1
7 7239 1 1 24 CYS CA C -2.201 25.163 8.554 1.00 . A A . 326 CYS CA 1 1
7 7240 1 1 24 CYS CB C -1.779 25.746 7.186 1.00 . A A . 326 CYS CB 1 1
7 7241 1 1 24 CYS H H -0.328 25.415 9.534 1.00 . A A . 326 CYS H 1 1
7 7242 1 1 24 CYS HA H -3.204 25.508 8.788 1.00 . A A . 326 CYS HA 1 1
7 7243 1 1 24 CYS HB2 H -2.515 25.478 6.438 1.00 . A A . 326 CYS HB2 1 1
7 7244 1 1 24 CYS HB3 H -1.733 26.823 7.261 1.00 . A A . 326 CYS HB3 1 1
7 7245 1 1 24 CYS N N -1.278 25.615 9.625 1.00 . A A . 326 CYS N 1 1
7 7246 1 1 24 CYS O O -3.034 23.068 7.714 1.00 . A A . 326 CYS O 1 1
7 7247 1 1 24 CYS SG S -0.162 25.167 6.584 1.00 . A A . 326 CYS SG 1 1
7 7248 1 1 25 GLY C C -0.586 21.044 7.838 1.00 . A A . 327 GLY C 1 1
7 7249 1 1 25 GLY CA C -1.180 21.494 9.172 1.00 . A A . 327 GLY CA 1 1
7 7250 1 1 25 GLY H H -0.857 23.451 9.921 1.00 . A A . 327 GLY H 1 1
7 7251 1 1 25 GLY HA2 H -0.513 21.187 9.964 1.00 . A A . 327 GLY HA2 1 1
7 7252 1 1 25 GLY HA3 H -2.140 21.013 9.320 1.00 . A A . 327 GLY HA3 1 1
7 7253 1 1 25 GLY N N -1.363 22.952 9.256 1.00 . A A . 327 GLY N 1 1
7 7254 1 1 25 GLY O O -0.993 20.017 7.275 1.00 . A A . 327 GLY O 1 1
7 7255 1 1 26 GLY C C 2.444 21.770 5.905 1.00 . A A . 328 GLY C 1 1
7 7256 1 1 26 GLY CA C 0.932 21.621 5.985 1.00 . A A . 328 GLY CA 1 1
7 7257 1 1 26 GLY H H 0.773 22.515 7.898 1.00 . A A . 328 GLY H 1 1
7 7258 1 1 26 GLY HA2 H 0.662 20.635 5.619 1.00 . A A . 328 GLY HA2 1 1
7 7259 1 1 26 GLY HA3 H 0.483 22.358 5.332 1.00 . A A . 328 GLY HA3 1 1
7 7260 1 1 26 GLY N N 0.395 21.815 7.335 1.00 . A A . 328 GLY N 1 1
7 7261 1 1 26 GLY O O 3.053 22.428 6.747 1.00 . A A . 328 GLY O 1 1
7 7262 1 1 27 ARG C C 4.782 21.855 3.230 1.00 . A A . 329 ARG C 1 1
7 7263 1 1 27 ARG CA C 4.494 21.176 4.587 1.00 . A A . 329 ARG CA 1 1
7 7264 1 1 27 ARG CB C 5.011 19.711 4.549 1.00 . A A . 329 ARG CB 1 1
7 7265 1 1 27 ARG CD C 5.307 17.487 5.786 1.00 . A A . 329 ARG CD 1 1
7 7266 1 1 27 ARG CG C 4.969 18.980 5.908 1.00 . A A . 329 ARG CG 1 1
7 7267 1 1 27 ARG CZ C 4.500 15.783 4.139 1.00 . A A . 329 ARG CZ 1 1
7 7268 1 1 27 ARG H H 2.462 20.665 4.244 1.00 . A A . 329 ARG H 1 1
7 7269 1 1 27 ARG HA H 5.009 21.722 5.371 1.00 . A A . 329 ARG HA 1 1
7 7270 1 1 27 ARG HB2 H 4.402 19.151 3.835 1.00 . A A . 329 ARG HB2 1 1
7 7271 1 1 27 ARG HB3 H 6.039 19.708 4.193 1.00 . A A . 329 ARG HB3 1 1
7 7272 1 1 27 ARG HD2 H 6.268 17.380 5.293 1.00 . A A . 329 ARG HD2 1 1
7 7273 1 1 27 ARG HD3 H 5.375 17.065 6.783 1.00 . A A . 329 ARG HD3 1 1
7 7274 1 1 27 ARG HE H 3.337 17.001 5.223 1.00 . A A . 329 ARG HE 1 1
7 7275 1 1 27 ARG HG2 H 5.681 19.445 6.580 1.00 . A A . 329 ARG HG2 1 1
7 7276 1 1 27 ARG HG3 H 3.971 19.078 6.327 1.00 . A A . 329 ARG HG3 1 1
7 7277 1 1 27 ARG HH11 H 6.521 15.907 4.211 1.00 . A A . 329 ARG HH11 1 1
7 7278 1 1 27 ARG HH12 H 5.884 14.718 3.125 1.00 . A A . 329 ARG HH12 1 1
7 7279 1 1 27 ARG HH21 H 2.547 15.435 3.790 1.00 . A A . 329 ARG HH21 1 1
7 7280 1 1 27 ARG HH22 H 3.656 14.450 2.889 1.00 . A A . 329 ARG HH22 1 1
7 7281 1 1 27 ARG N N 3.035 21.160 4.866 1.00 . A A . 329 ARG N 1 1
7 7282 1 1 27 ARG NE N 4.272 16.752 5.035 1.00 . A A . 329 ARG NE 1 1
7 7283 1 1 27 ARG NH1 N 5.737 15.441 3.804 1.00 . A A . 329 ARG NH1 1 1
7 7284 1 1 27 ARG NH2 N 3.489 15.172 3.563 1.00 . A A . 329 ARG NH2 1 1
7 7285 1 1 27 ARG O O 5.939 21.949 2.804 1.00 . A A . 329 ARG O 1 1
7 7286 1 1 28 GLU C C 4.337 24.088 0.880 1.00 . A A . 330 GLU C 1 1
7 7287 1 1 28 GLU CA C 3.738 22.700 1.154 1.00 . A A . 330 GLU CA 1 1
7 7288 1 1 28 GLU CB C 2.303 22.574 0.580 1.00 . A A . 330 GLU CB 1 1
7 7289 1 1 28 GLU CD C 0.932 21.127 2.271 1.00 . A A . 330 GLU CD 1 1
7 7290 1 1 28 GLU CG C 1.626 21.217 0.903 1.00 . A A . 330 GLU CG 1 1
7 7291 1 1 28 GLU H H 2.910 22.537 3.093 1.00 . A A . 330 GLU H 1 1
7 7292 1 1 28 GLU HA H 4.362 21.961 0.651 1.00 . A A . 330 GLU HA 1 1
7 7293 1 1 28 GLU HB2 H 1.688 23.369 0.980 1.00 . A A . 330 GLU HB2 1 1
7 7294 1 1 28 GLU HB3 H 2.351 22.678 -0.501 1.00 . A A . 330 GLU HB3 1 1
7 7295 1 1 28 GLU HG2 H 0.901 20.989 0.143 1.00 . A A . 330 GLU HG2 1 1
7 7296 1 1 28 GLU HG3 H 2.401 20.470 0.882 1.00 . A A . 330 GLU HG3 1 1
7 7297 1 1 28 GLU N N 3.728 22.364 2.587 1.00 . A A . 330 GLU N 1 1
7 7298 1 1 28 GLU O O 4.313 24.956 1.754 1.00 . A A . 330 GLU O 1 1
7 7299 1 1 28 GLU OE1 O 0.381 22.142 2.746 1.00 . A A . 330 GLU OE1 1 1
7 7300 1 1 28 GLU OE2 O 0.911 20.032 2.874 1.00 . A A . 330 GLU OE2 1 1
7 7301 1 1 29 ALA C C 6.972 25.545 -0.063 1.00 . A A . 331 ALA C 1 1
7 7302 1 1 29 ALA CA C 5.606 25.448 -0.801 1.00 . A A . 331 ALA CA 1 1
7 7303 1 1 29 ALA CB C 4.761 26.739 -0.673 1.00 . A A . 331 ALA CB 1 1
7 7304 1 1 29 ALA H H 4.759 23.520 -0.999 1.00 . A A . 331 ALA H 1 1
7 7305 1 1 29 ALA HA H 5.803 25.301 -1.858 1.00 . A A . 331 ALA HA 1 1
7 7306 1 1 29 ALA HB1 H 3.818 26.605 -1.190 1.00 . A A . 331 ALA HB1 1 1
7 7307 1 1 29 ALA HB2 H 5.291 27.571 -1.118 1.00 . A A . 331 ALA HB2 1 1
7 7308 1 1 29 ALA HB3 H 4.567 26.952 0.370 1.00 . A A . 331 ALA HB3 1 1
7 7309 1 1 29 ALA N N 4.862 24.255 -0.357 1.00 . A A . 331 ALA N 1 1
7 7310 1 1 29 ALA O O 7.084 26.241 0.954 1.00 . A A . 331 ALA O 1 1
7 7311 1 1 30 PRO C C 10.107 26.026 0.247 1.00 . A A . 332 PRO C 1 1
7 7312 1 1 30 PRO CA C 9.360 24.683 0.113 1.00 . A A . 332 PRO CA 1 1
7 7313 1 1 30 PRO CB C 10.142 23.687 -0.793 1.00 . A A . 332 PRO CB 1 1
7 7314 1 1 30 PRO CD C 8.018 24.026 -1.842 1.00 . A A . 332 PRO CD 1 1
7 7315 1 1 30 PRO CG C 9.482 23.794 -2.134 1.00 . A A . 332 PRO CG 1 1
7 7316 1 1 30 PRO HA H 9.239 24.254 1.104 1.00 . A A . 332 PRO HA 1 1
7 7317 1 1 30 PRO HB2 H 11.192 23.952 -0.844 1.00 . A A . 332 PRO HB2 1 1
7 7318 1 1 30 PRO HB3 H 10.049 22.681 -0.393 1.00 . A A . 332 PRO HB3 1 1
7 7319 1 1 30 PRO HD2 H 7.556 24.590 -2.643 1.00 . A A . 332 PRO HD2 1 1
7 7320 1 1 30 PRO HD3 H 7.499 23.084 -1.704 1.00 . A A . 332 PRO HD3 1 1
7 7321 1 1 30 PRO HG2 H 9.899 24.632 -2.690 1.00 . A A . 332 PRO HG2 1 1
7 7322 1 1 30 PRO HG3 H 9.615 22.875 -2.693 1.00 . A A . 332 PRO HG3 1 1
7 7323 1 1 30 PRO N N 8.033 24.807 -0.570 1.00 . A A . 332 PRO N 1 1
7 7324 1 1 30 PRO O O 10.776 26.284 1.250 1.00 . A A . 332 PRO O 1 1
7 7325 1 1 31 GLU C C 9.949 29.177 0.168 1.00 . A A . 333 GLU C 1 1
7 7326 1 1 31 GLU CA C 10.584 28.201 -0.847 1.00 . A A . 333 GLU CA 1 1
7 7327 1 1 31 GLU CB C 10.455 28.755 -2.289 1.00 . A A . 333 GLU CB 1 1
7 7328 1 1 31 GLU CD C 8.868 29.506 -4.182 1.00 . A A . 333 GLU CD 1 1
7 7329 1 1 31 GLU CG C 8.996 28.893 -2.781 1.00 . A A . 333 GLU CG 1 1
7 7330 1 1 31 GLU H H 9.395 26.586 -1.529 1.00 . A A . 333 GLU H 1 1
7 7331 1 1 31 GLU HA H 11.639 28.089 -0.606 1.00 . A A . 333 GLU HA 1 1
7 7332 1 1 31 GLU HB2 H 10.929 29.731 -2.333 1.00 . A A . 333 GLU HB2 1 1
7 7333 1 1 31 GLU HB3 H 10.982 28.088 -2.965 1.00 . A A . 333 GLU HB3 1 1
7 7334 1 1 31 GLU HG2 H 8.540 27.908 -2.781 1.00 . A A . 333 GLU HG2 1 1
7 7335 1 1 31 GLU HG3 H 8.458 29.518 -2.079 1.00 . A A . 333 GLU HG3 1 1
7 7336 1 1 31 GLU N N 9.958 26.870 -0.782 1.00 . A A . 333 GLU N 1 1
7 7337 1 1 31 GLU O O 10.520 30.232 0.463 1.00 . A A . 333 GLU O 1 1
7 7338 1 1 31 GLU OE1 O 8.674 28.757 -5.164 1.00 . A A . 333 GLU OE1 1 1
7 7339 1 1 31 GLU OE2 O 8.979 30.743 -4.305 1.00 . A A . 333 GLU OE2 1 1
7 7340 1 1 32 LYS C C 8.116 29.082 3.076 1.00 . A A . 334 LYS C 1 1
7 7341 1 1 32 LYS CA C 8.009 29.655 1.644 1.00 . A A . 334 LYS CA 1 1
7 7342 1 1 32 LYS CB C 6.517 29.773 1.196 1.00 . A A . 334 LYS CB 1 1
7 7343 1 1 32 LYS CD C 6.858 31.295 -0.898 1.00 . A A . 334 LYS CD 1 1
7 7344 1 1 32 LYS CE C 6.039 32.505 -0.456 1.00 . A A . 334 LYS CE 1 1
7 7345 1 1 32 LYS CG C 6.312 29.962 -0.330 1.00 . A A . 334 LYS CG 1 1
7 7346 1 1 32 LYS H H 8.371 27.962 0.417 1.00 . A A . 334 LYS H 1 1
7 7347 1 1 32 LYS HA H 8.449 30.652 1.649 1.00 . A A . 334 LYS HA 1 1
7 7348 1 1 32 LYS HB2 H 5.985 28.876 1.487 1.00 . A A . 334 LYS HB2 1 1
7 7349 1 1 32 LYS HB3 H 6.067 30.618 1.708 1.00 . A A . 334 LYS HB3 1 1
7 7350 1 1 32 LYS HD2 H 7.884 31.429 -0.570 1.00 . A A . 334 LYS HD2 1 1
7 7351 1 1 32 LYS HD3 H 6.844 31.242 -1.984 1.00 . A A . 334 LYS HD3 1 1
7 7352 1 1 32 LYS HE2 H 4.997 32.319 -0.666 1.00 . A A . 334 LYS HE2 1 1
7 7353 1 1 32 LYS HE3 H 6.169 32.651 0.609 1.00 . A A . 334 LYS HE3 1 1
7 7354 1 1 32 LYS HG2 H 6.814 29.151 -0.844 1.00 . A A . 334 LYS HG2 1 1
7 7355 1 1 32 LYS HG3 H 5.249 29.901 -0.545 1.00 . A A . 334 LYS HG3 1 1
7 7356 1 1 32 LYS HZ1 H 5.883 34.556 -0.812 1.00 . A A . 334 LYS HZ1 1 1
7 7357 1 1 32 LYS HZ2 H 6.280 33.644 -2.180 1.00 . A A . 334 LYS HZ2 1 1
7 7358 1 1 32 LYS HZ3 H 7.450 33.942 -0.998 1.00 . A A . 334 LYS HZ3 1 1
7 7359 1 1 32 LYS N N 8.760 28.817 0.689 1.00 . A A . 334 LYS N 1 1
7 7360 1 1 32 LYS NZ N 6.440 33.746 -1.159 1.00 . A A . 334 LYS NZ 1 1
7 7361 1 1 32 LYS O O 7.575 29.672 4.018 1.00 . A A . 334 LYS O 1 1
7 7362 1 1 33 GLN C C 10.119 28.023 5.339 1.00 . A A . 335 GLN C 1 1
7 7363 1 1 33 GLN CA C 9.026 27.294 4.547 1.00 . A A . 335 GLN CA 1 1
7 7364 1 1 33 GLN CB C 9.400 25.791 4.413 1.00 . A A . 335 GLN CB 1 1
7 7365 1 1 33 GLN CD C 8.626 23.410 3.888 1.00 . A A . 335 GLN CD 1 1
7 7366 1 1 33 GLN CG C 8.297 24.902 3.809 1.00 . A A . 335 GLN CG 1 1
7 7367 1 1 33 GLN H H 9.211 27.516 2.438 1.00 . A A . 335 GLN H 1 1
7 7368 1 1 33 GLN HA H 8.086 27.367 5.099 1.00 . A A . 335 GLN HA 1 1
7 7369 1 1 33 GLN HB2 H 10.282 25.707 3.788 1.00 . A A . 335 GLN HB2 1 1
7 7370 1 1 33 GLN HB3 H 9.639 25.403 5.402 1.00 . A A . 335 GLN HB3 1 1
7 7371 1 1 33 GLN HE21 H 7.724 23.251 5.653 1.00 . A A . 335 GLN HE21 1 1
7 7372 1 1 33 GLN HE22 H 8.412 21.795 5.033 1.00 . A A . 335 GLN HE22 1 1
7 7373 1 1 33 GLN HG2 H 7.372 25.083 4.341 1.00 . A A . 335 GLN HG2 1 1
7 7374 1 1 33 GLN HG3 H 8.166 25.178 2.767 1.00 . A A . 335 GLN HG3 1 1
7 7375 1 1 33 GLN N N 8.817 27.934 3.232 1.00 . A A . 335 GLN N 1 1
7 7376 1 1 33 GLN NE2 N 8.207 22.752 4.966 1.00 . A A . 335 GLN NE2 1 1
7 7377 1 1 33 GLN O O 11.238 28.213 4.844 1.00 . A A . 335 GLN O 1 1
7 7378 1 1 33 GLN OE1 O 9.242 22.850 2.987 1.00 . A A . 335 GLN OE1 1 1
7 7379 1 1 34 LEU C C 10.647 28.274 8.846 1.00 . A A . 336 LEU C 1 1
7 7380 1 1 34 LEU CA C 10.713 29.036 7.522 1.00 . A A . 336 LEU CA 1 1
7 7381 1 1 34 LEU CB C 10.386 30.542 7.729 1.00 . A A . 336 LEU CB 1 1
7 7382 1 1 34 LEU CD1 C 10.524 32.962 6.912 1.00 . A A . 336 LEU CD1 1 1
7 7383 1 1 34 LEU CD2 C 12.442 31.369 6.482 1.00 . A A . 336 LEU CD2 1 1
7 7384 1 1 34 LEU CG C 10.916 31.502 6.625 1.00 . A A . 336 LEU CG 1 1
7 7385 1 1 34 LEU H H 8.858 28.297 6.854 1.00 . A A . 336 LEU H 1 1
7 7386 1 1 34 LEU HA H 11.722 28.947 7.117 1.00 . A A . 336 LEU HA 1 1
7 7387 1 1 34 LEU HB2 H 9.308 30.647 7.787 1.00 . A A . 336 LEU HB2 1 1
7 7388 1 1 34 LEU HB3 H 10.804 30.860 8.681 1.00 . A A . 336 LEU HB3 1 1
7 7389 1 1 34 LEU HD11 H 10.883 33.600 6.114 1.00 . A A . 336 LEU HD11 1 1
7 7390 1 1 34 LEU HD12 H 10.957 33.288 7.851 1.00 . A A . 336 LEU HD12 1 1
7 7391 1 1 34 LEU HD13 H 9.446 33.045 6.972 1.00 . A A . 336 LEU HD13 1 1
7 7392 1 1 34 LEU HD21 H 12.699 30.353 6.216 1.00 . A A . 336 LEU HD21 1 1
7 7393 1 1 34 LEU HD22 H 12.919 31.626 7.423 1.00 . A A . 336 LEU HD22 1 1
7 7394 1 1 34 LEU HD23 H 12.794 32.038 5.711 1.00 . A A . 336 LEU HD23 1 1
7 7395 1 1 34 LEU HG H 10.474 31.226 5.679 1.00 . A A . 336 LEU HG 1 1
7 7396 1 1 34 LEU N N 9.780 28.425 6.569 1.00 . A A . 336 LEU N 1 1
7 7397 1 1 34 LEU O O 9.618 28.283 9.529 1.00 . A A . 336 LEU O 1 1
7 7398 1 1 35 LEU C C 12.336 27.704 11.575 1.00 . A A . 337 LEU C 1 1
7 7399 1 1 35 LEU CA C 11.863 26.805 10.414 1.00 . A A . 337 LEU CA 1 1
7 7400 1 1 35 LEU CB C 12.830 25.596 10.205 1.00 . A A . 337 LEU CB 1 1
7 7401 1 1 35 LEU CD1 C 12.088 24.872 7.827 1.00 . A A . 337 LEU CD1 1 1
7 7402 1 1 35 LEU CD2 C 13.226 23.196 9.386 1.00 . A A . 337 LEU CD2 1 1
7 7403 1 1 35 LEU CG C 12.302 24.435 9.297 1.00 . A A . 337 LEU CG 1 1
7 7404 1 1 35 LEU H H 12.541 27.680 8.609 1.00 . A A . 337 LEU H 1 1
7 7405 1 1 35 LEU HA H 10.870 26.421 10.647 1.00 . A A . 337 LEU HA 1 1
7 7406 1 1 35 LEU HB2 H 13.753 25.971 9.782 1.00 . A A . 337 LEU HB2 1 1
7 7407 1 1 35 LEU HB3 H 13.058 25.178 11.183 1.00 . A A . 337 LEU HB3 1 1
7 7408 1 1 35 LEU HD11 H 13.026 25.211 7.401 1.00 . A A . 337 LEU HD11 1 1
7 7409 1 1 35 LEU HD12 H 11.368 25.681 7.787 1.00 . A A . 337 LEU HD12 1 1
7 7410 1 1 35 LEU HD13 H 11.712 24.039 7.250 1.00 . A A . 337 LEU HD13 1 1
7 7411 1 1 35 LEU HD21 H 13.275 22.853 10.411 1.00 . A A . 337 LEU HD21 1 1
7 7412 1 1 35 LEU HD22 H 14.221 23.451 9.047 1.00 . A A . 337 LEU HD22 1 1
7 7413 1 1 35 LEU HD23 H 12.832 22.400 8.765 1.00 . A A . 337 LEU HD23 1 1
7 7414 1 1 35 LEU HG H 11.335 24.134 9.670 1.00 . A A . 337 LEU HG 1 1
7 7415 1 1 35 LEU N N 11.758 27.617 9.197 1.00 . A A . 337 LEU N 1 1
7 7416 1 1 35 LEU O O 13.438 28.257 11.537 1.00 . A A . 337 LEU O 1 1
7 7417 1 1 36 CYS C C 12.644 27.865 14.720 1.00 . A A . 338 CYS C 1 1
7 7418 1 1 36 CYS CA C 11.731 28.666 13.774 1.00 . A A . 338 CYS CA 1 1
7 7419 1 1 36 CYS CB C 10.400 29.031 14.467 1.00 . A A . 338 CYS CB 1 1
7 7420 1 1 36 CYS H H 10.590 27.408 12.509 1.00 . A A . 338 CYS H 1 1
7 7421 1 1 36 CYS HA H 12.230 29.578 13.467 1.00 . A A . 338 CYS HA 1 1
7 7422 1 1 36 CYS HB2 H 9.597 29.005 13.744 1.00 . A A . 338 CYS HB2 1 1
7 7423 1 1 36 CYS HB3 H 10.187 28.319 15.258 1.00 . A A . 338 CYS HB3 1 1
7 7424 1 1 36 CYS N N 11.458 27.863 12.575 1.00 . A A . 338 CYS N 1 1
7 7425 1 1 36 CYS O O 12.236 26.795 15.205 1.00 . A A . 338 CYS O 1 1
7 7426 1 1 36 CYS SG S 10.366 30.675 15.215 1.00 . A A . 338 CYS SG 1 1
7 7427 1 1 37 ASP C C 14.452 27.297 17.139 1.00 . A A . 339 ASP C 1 1
7 7428 1 1 37 ASP CA C 14.920 27.706 15.729 1.00 . A A . 339 ASP CA 1 1
7 7429 1 1 37 ASP CB C 16.163 28.638 15.840 1.00 . A A . 339 ASP CB 1 1
7 7430 1 1 37 ASP CG C 17.387 27.963 16.499 1.00 . A A . 339 ASP CG 1 1
7 7431 1 1 37 ASP H H 14.040 29.291 14.620 1.00 . A A . 339 ASP H 1 1
7 7432 1 1 37 ASP HA H 15.197 26.822 15.171 1.00 . A A . 339 ASP HA 1 1
7 7433 1 1 37 ASP HB2 H 16.443 28.970 14.849 1.00 . A A . 339 ASP HB2 1 1
7 7434 1 1 37 ASP HB3 H 15.894 29.522 16.423 1.00 . A A . 339 ASP HB3 1 1
7 7435 1 1 37 ASP N N 13.851 28.397 14.968 1.00 . A A . 339 ASP N 1 1
7 7436 1 1 37 ASP O O 14.396 26.113 17.486 1.00 . A A . 339 ASP O 1 1
7 7437 1 1 37 ASP OD1 O 17.555 28.070 17.734 1.00 . A A . 339 ASP OD1 1 1
7 7438 1 1 37 ASP OD2 O 18.182 27.320 15.780 1.00 . A A . 339 ASP OD2 1 1
7 7439 1 1 38 GLU C C 12.390 27.496 19.563 1.00 . A A . 340 GLU C 1 1
7 7440 1 1 38 GLU CA C 13.734 28.236 19.328 1.00 . A A . 340 GLU CA 1 1
7 7441 1 1 38 GLU CB C 13.709 29.696 19.895 1.00 . A A . 340 GLU CB 1 1
7 7442 1 1 38 GLU CD C 12.055 30.534 18.067 1.00 . A A . 340 GLU CD 1 1
7 7443 1 1 38 GLU CG C 12.479 30.572 19.549 1.00 . A A . 340 GLU CG 1 1
7 7444 1 1 38 GLU H H 14.124 29.202 17.499 1.00 . A A . 340 GLU H 1 1
7 7445 1 1 38 GLU HA H 14.519 27.684 19.835 1.00 . A A . 340 GLU HA 1 1
7 7446 1 1 38 GLU HB2 H 13.779 29.651 20.974 1.00 . A A . 340 GLU HB2 1 1
7 7447 1 1 38 GLU HB3 H 14.589 30.217 19.523 1.00 . A A . 340 GLU HB3 1 1
7 7448 1 1 38 GLU HG2 H 11.652 30.242 20.172 1.00 . A A . 340 GLU HG2 1 1
7 7449 1 1 38 GLU HG3 H 12.707 31.603 19.812 1.00 . A A . 340 GLU HG3 1 1
7 7450 1 1 38 GLU N N 14.106 28.318 17.908 1.00 . A A . 340 GLU N 1 1
7 7451 1 1 38 GLU O O 12.157 26.963 20.645 1.00 . A A . 340 GLU O 1 1
7 7452 1 1 38 GLU OE1 O 12.875 30.776 17.179 1.00 . A A . 340 GLU OE1 1 1
7 7453 1 1 38 GLU OE2 O 10.902 30.215 17.799 1.00 . A A . 340 GLU OE2 1 1
7 7454 1 1 39 CYS C C 10.422 25.321 18.114 1.00 . A A . 341 CYS C 1 1
7 7455 1 1 39 CYS CA C 10.214 26.776 18.555 1.00 . A A . 341 CYS CA 1 1
7 7456 1 1 39 CYS CB C 9.155 27.452 17.633 1.00 . A A . 341 CYS CB 1 1
7 7457 1 1 39 CYS H H 11.722 28.057 17.757 1.00 . A A . 341 CYS H 1 1
7 7458 1 1 39 CYS HA H 9.832 26.773 19.574 1.00 . A A . 341 CYS HA 1 1
7 7459 1 1 39 CYS HB2 H 9.601 27.660 16.672 1.00 . A A . 341 CYS HB2 1 1
7 7460 1 1 39 CYS HB3 H 8.321 26.776 17.494 1.00 . A A . 341 CYS HB3 1 1
7 7461 1 1 39 CYS N N 11.503 27.516 18.543 1.00 . A A . 341 CYS N 1 1
7 7462 1 1 39 CYS O O 9.610 24.445 18.442 1.00 . A A . 341 CYS O 1 1
7 7463 1 1 39 CYS SG S 8.474 29.024 18.260 1.00 . A A . 341 CYS SG 1 1
7 7464 1 1 40 ASP C C 10.780 23.271 15.766 1.00 . A A . 342 ASP C 1 1
7 7465 1 1 40 ASP CA C 11.861 23.780 16.746 1.00 . A A . 342 ASP CA 1 1
7 7466 1 1 40 ASP CB C 12.158 22.716 17.846 1.00 . A A . 342 ASP CB 1 1
7 7467 1 1 40 ASP CG C 13.296 23.113 18.803 1.00 . A A . 342 ASP CG 1 1
7 7468 1 1 40 ASP H H 12.109 25.843 17.168 1.00 . A A . 342 ASP H 1 1
7 7469 1 1 40 ASP HA H 12.762 23.949 16.172 1.00 . A A . 342 ASP HA 1 1
7 7470 1 1 40 ASP HB2 H 11.256 22.558 18.428 1.00 . A A . 342 ASP HB2 1 1
7 7471 1 1 40 ASP HB3 H 12.421 21.777 17.365 1.00 . A A . 342 ASP HB3 1 1
7 7472 1 1 40 ASP N N 11.503 25.092 17.338 1.00 . A A . 342 ASP N 1 1
7 7473 1 1 40 ASP O O 10.738 22.084 15.425 1.00 . A A . 342 ASP O 1 1
7 7474 1 1 40 ASP OD1 O 13.009 23.699 19.872 1.00 . A A . 342 ASP OD1 1 1
7 7475 1 1 40 ASP OD2 O 14.475 22.817 18.504 1.00 . A A . 342 ASP OD2 1 1
7 7476 1 1 41 MET C C 8.983 24.663 13.078 1.00 . A A . 343 MET C 1 1
7 7477 1 1 41 MET CA C 8.808 23.909 14.390 1.00 . A A . 343 MET CA 1 1
7 7478 1 1 41 MET CB C 7.454 24.308 15.046 1.00 . A A . 343 MET CB 1 1
7 7479 1 1 41 MET CE C 7.540 20.806 15.281 1.00 . A A . 343 MET CE 1 1
7 7480 1 1 41 MET CG C 6.980 23.436 16.230 1.00 . A A . 343 MET CG 1 1
7 7481 1 1 41 MET H H 10.095 25.131 15.531 1.00 . A A . 343 MET H 1 1
7 7482 1 1 41 MET HA H 8.796 22.840 14.180 1.00 . A A . 343 MET HA 1 1
7 7483 1 1 41 MET HB2 H 7.546 25.328 15.406 1.00 . A A . 343 MET HB2 1 1
7 7484 1 1 41 MET HB3 H 6.673 24.289 14.291 1.00 . A A . 343 MET HB3 1 1
7 7485 1 1 41 MET HE1 H 8.240 20.731 16.102 1.00 . A A . 343 MET HE1 1 1
7 7486 1 1 41 MET HE2 H 8.045 21.213 14.416 1.00 . A A . 343 MET HE2 1 1
7 7487 1 1 41 MET HE3 H 7.160 19.825 15.043 1.00 . A A . 343 MET HE3 1 1
7 7488 1 1 41 MET HG2 H 7.827 23.202 16.858 1.00 . A A . 343 MET HG2 1 1
7 7489 1 1 41 MET HG3 H 6.269 24.010 16.806 1.00 . A A . 343 MET HG3 1 1
7 7490 1 1 41 MET N N 9.936 24.199 15.290 1.00 . A A . 343 MET N 1 1
7 7491 1 1 41 MET O O 9.504 25.788 13.058 1.00 . A A . 343 MET O 1 1
7 7492 1 1 41 MET SD S 6.178 21.879 15.740 1.00 . A A . 343 MET SD 1 1
7 7493 1 1 42 ALA C C 7.243 25.499 10.530 1.00 . A A . 344 ALA C 1 1
7 7494 1 1 42 ALA CA C 8.493 24.630 10.659 1.00 . A A . 344 ALA CA 1 1
7 7495 1 1 42 ALA CB C 8.523 23.540 9.573 1.00 . A A . 344 ALA CB 1 1
7 7496 1 1 42 ALA H H 8.143 23.137 12.111 1.00 . A A . 344 ALA H 1 1
7 7497 1 1 42 ALA HA H 9.378 25.253 10.543 1.00 . A A . 344 ALA HA 1 1
7 7498 1 1 42 ALA HB1 H 8.524 23.999 8.592 1.00 . A A . 344 ALA HB1 1 1
7 7499 1 1 42 ALA HB2 H 7.652 22.900 9.665 1.00 . A A . 344 ALA HB2 1 1
7 7500 1 1 42 ALA HB3 H 9.416 22.936 9.683 1.00 . A A . 344 ALA HB3 1 1
7 7501 1 1 42 ALA N N 8.520 24.032 11.995 1.00 . A A . 344 ALA N 1 1
7 7502 1 1 42 ALA O O 6.217 25.214 11.157 1.00 . A A . 344 ALA O 1 1
7 7503 1 1 43 PHE C C 6.237 27.846 7.982 1.00 . A A . 345 PHE C 1 1
7 7504 1 1 43 PHE CA C 6.216 27.482 9.463 1.00 . A A . 345 PHE CA 1 1
7 7505 1 1 43 PHE CB C 6.266 28.755 10.360 1.00 . A A . 345 PHE CB 1 1
7 7506 1 1 43 PHE CD1 C 7.193 28.479 12.718 1.00 . A A . 345 PHE CD1 1 1
7 7507 1 1 43 PHE CD2 C 4.864 28.114 12.363 1.00 . A A . 345 PHE CD2 1 1
7 7508 1 1 43 PHE CE1 C 7.036 28.161 14.054 1.00 . A A . 345 PHE CE1 1 1
7 7509 1 1 43 PHE CE2 C 4.709 27.802 13.699 1.00 . A A . 345 PHE CE2 1 1
7 7510 1 1 43 PHE CG C 6.107 28.453 11.847 1.00 . A A . 345 PHE CG 1 1
7 7511 1 1 43 PHE CZ C 5.793 27.831 14.544 1.00 . A A . 345 PHE CZ 1 1
7 7512 1 1 43 PHE H H 8.214 26.778 9.345 1.00 . A A . 345 PHE H 1 1
7 7513 1 1 43 PHE HA H 5.287 26.948 9.657 1.00 . A A . 345 PHE HA 1 1
7 7514 1 1 43 PHE HB2 H 7.216 29.258 10.211 1.00 . A A . 345 PHE HB2 1 1
7 7515 1 1 43 PHE HB3 H 5.465 29.431 10.073 1.00 . A A . 345 PHE HB3 1 1
7 7516 1 1 43 PHE HD1 H 8.177 28.744 12.341 1.00 . A A . 345 PHE HD1 1 1
7 7517 1 1 43 PHE HD2 H 4.005 28.093 11.703 1.00 . A A . 345 PHE HD2 1 1
7 7518 1 1 43 PHE HE1 H 7.886 28.182 14.721 1.00 . A A . 345 PHE HE1 1 1
7 7519 1 1 43 PHE HE2 H 3.729 27.542 14.081 1.00 . A A . 345 PHE HE2 1 1
7 7520 1 1 43 PHE HZ H 5.670 27.582 15.590 1.00 . A A . 345 PHE HZ 1 1
7 7521 1 1 43 PHE N N 7.342 26.577 9.751 1.00 . A A . 345 PHE N 1 1
7 7522 1 1 43 PHE O O 7.083 27.363 7.226 1.00 . A A . 345 PHE O 1 1
7 7523 1 1 44 HIS C C 5.088 30.736 6.302 1.00 . A A . 346 HIS C 1 1
7 7524 1 1 44 HIS CA C 5.211 29.215 6.203 1.00 . A A . 346 HIS CA 1 1
7 7525 1 1 44 HIS CB C 4.033 28.626 5.392 1.00 . A A . 346 HIS CB 1 1
7 7526 1 1 44 HIS CD2 C 5.131 26.444 4.537 1.00 . A A . 346 HIS CD2 1 1
7 7527 1 1 44 HIS CE1 C 3.441 25.122 4.857 1.00 . A A . 346 HIS CE1 1 1
7 7528 1 1 44 HIS CG C 4.120 27.149 5.088 1.00 . A A . 346 HIS CG 1 1
7 7529 1 1 44 HIS H H 4.570 28.919 8.195 1.00 . A A . 346 HIS H 1 1
7 7530 1 1 44 HIS HA H 6.147 28.980 5.695 1.00 . A A . 346 HIS HA 1 1
7 7531 1 1 44 HIS HB2 H 3.114 28.795 5.937 1.00 . A A . 346 HIS HB2 1 1
7 7532 1 1 44 HIS HB3 H 3.961 29.143 4.437 1.00 . A A . 346 HIS HB3 1 1
7 7533 1 1 44 HIS HD2 H 6.101 26.826 4.251 1.00 . A A . 346 HIS HD2 1 1
7 7534 1 1 44 HIS HE1 H 2.802 24.237 4.795 1.00 . A A . 346 HIS HE1 1 1
7 7535 1 1 44 HIS HE2 H 5.073 24.516 3.753 1.00 . A A . 346 HIS HE2 1 1
7 7536 1 1 44 HIS N N 5.266 28.657 7.562 1.00 . A A . 346 HIS N 1 1
7 7537 1 1 44 HIS ND1 N 3.048 26.315 5.315 1.00 . A A . 346 HIS ND1 1 1
7 7538 1 1 44 HIS NE2 N 4.698 25.160 4.396 1.00 . A A . 346 HIS NE2 1 1
7 7539 1 1 44 HIS O O 4.645 31.261 7.333 1.00 . A A . 346 HIS O 1 1
7 7540 1 1 45 LEU C C 4.108 33.531 5.372 1.00 . A A . 347 LEU C 1 1
7 7541 1 1 45 LEU CA C 5.491 32.887 5.135 1.00 . A A . 347 LEU CA 1 1
7 7542 1 1 45 LEU CB C 6.111 33.301 3.765 1.00 . A A . 347 LEU CB 1 1
7 7543 1 1 45 LEU CD1 C 8.219 33.382 2.271 1.00 . A A . 347 LEU CD1 1 1
7 7544 1 1 45 LEU CD2 C 8.302 34.243 4.653 1.00 . A A . 347 LEU CD2 1 1
7 7545 1 1 45 LEU CG C 7.671 33.211 3.702 1.00 . A A . 347 LEU CG 1 1
7 7546 1 1 45 LEU H H 5.757 30.905 4.438 1.00 . A A . 347 LEU H 1 1
7 7547 1 1 45 LEU HA H 6.155 33.233 5.924 1.00 . A A . 347 LEU HA 1 1
7 7548 1 1 45 LEU HB2 H 5.690 32.662 2.994 1.00 . A A . 347 LEU HB2 1 1
7 7549 1 1 45 LEU HB3 H 5.822 34.323 3.545 1.00 . A A . 347 LEU HB3 1 1
7 7550 1 1 45 LEU HD11 H 9.300 33.329 2.283 1.00 . A A . 347 LEU HD11 1 1
7 7551 1 1 45 LEU HD12 H 7.912 34.339 1.869 1.00 . A A . 347 LEU HD12 1 1
7 7552 1 1 45 LEU HD13 H 7.836 32.592 1.638 1.00 . A A . 347 LEU HD13 1 1
7 7553 1 1 45 LEU HD21 H 8.001 35.244 4.369 1.00 . A A . 347 LEU HD21 1 1
7 7554 1 1 45 LEU HD22 H 9.381 34.170 4.605 1.00 . A A . 347 LEU HD22 1 1
7 7555 1 1 45 LEU HD23 H 7.984 34.047 5.670 1.00 . A A . 347 LEU HD23 1 1
7 7556 1 1 45 LEU HG H 7.978 32.229 4.040 1.00 . A A . 347 LEU HG 1 1
7 7557 1 1 45 LEU N N 5.466 31.417 5.220 1.00 . A A . 347 LEU N 1 1
7 7558 1 1 45 LEU O O 3.999 34.519 6.104 1.00 . A A . 347 LEU O 1 1
7 7559 1 1 46 TYR C C 0.901 32.839 6.084 1.00 . A A . 348 TYR C 1 1
7 7560 1 1 46 TYR CA C 1.673 33.504 4.923 1.00 . A A . 348 TYR CA 1 1
7 7561 1 1 46 TYR CB C 0.904 33.360 3.593 1.00 . A A . 348 TYR CB 1 1
7 7562 1 1 46 TYR CD1 C 2.257 33.135 1.450 1.00 . A A . 348 TYR CD1 1 1
7 7563 1 1 46 TYR CD2 C 1.761 35.341 2.223 1.00 . A A . 348 TYR CD2 1 1
7 7564 1 1 46 TYR CE1 C 2.946 33.659 0.388 1.00 . A A . 348 TYR CE1 1 1
7 7565 1 1 46 TYR CE2 C 2.453 35.872 1.152 1.00 . A A . 348 TYR CE2 1 1
7 7566 1 1 46 TYR CG C 1.649 33.958 2.396 1.00 . A A . 348 TYR CG 1 1
7 7567 1 1 46 TYR CZ C 3.042 35.027 0.234 1.00 . A A . 348 TYR CZ 1 1
7 7568 1 1 46 TYR H H 3.175 32.134 4.268 1.00 . A A . 348 TYR H 1 1
7 7569 1 1 46 TYR HA H 1.766 34.562 5.151 1.00 . A A . 348 TYR HA 1 1
7 7570 1 1 46 TYR HB2 H 0.726 32.309 3.398 1.00 . A A . 348 TYR HB2 1 1
7 7571 1 1 46 TYR HB3 H -0.054 33.863 3.675 1.00 . A A . 348 TYR HB3 1 1
7 7572 1 1 46 TYR HD1 H 2.182 32.060 1.564 1.00 . A A . 348 TYR HD1 1 1
7 7573 1 1 46 TYR HD2 H 1.297 36.004 2.946 1.00 . A A . 348 TYR HD2 1 1
7 7574 1 1 46 TYR HE1 H 3.410 32.993 -0.329 1.00 . A A . 348 TYR HE1 1 1
7 7575 1 1 46 TYR HE2 H 2.528 36.947 1.035 1.00 . A A . 348 TYR HE2 1 1
7 7576 1 1 46 TYR HH H 3.445 35.131 -1.645 1.00 . A A . 348 TYR HH 1 1
7 7577 1 1 46 TYR N N 3.044 32.952 4.791 1.00 . A A . 348 TYR N 1 1
7 7578 1 1 46 TYR O O -0.301 33.062 6.243 1.00 . A A . 348 TYR O 1 1
7 7579 1 1 46 TYR OH O 3.743 35.550 -0.831 1.00 . A A . 348 TYR OH 1 1
7 7580 1 1 47 CYS C C 1.485 32.167 9.368 1.00 . A A . 349 CYS C 1 1
7 7581 1 1 47 CYS CA C 1.059 31.387 8.108 1.00 . A A . 349 CYS CA 1 1
7 7582 1 1 47 CYS CB C 1.546 29.926 8.168 1.00 . A A . 349 CYS CB 1 1
7 7583 1 1 47 CYS H H 2.552 31.868 6.674 1.00 . A A . 349 CYS H 1 1
7 7584 1 1 47 CYS HA H -0.026 31.399 8.048 1.00 . A A . 349 CYS HA 1 1
7 7585 1 1 47 CYS HB2 H 2.630 29.904 8.143 1.00 . A A . 349 CYS HB2 1 1
7 7586 1 1 47 CYS HB3 H 1.202 29.466 9.085 1.00 . A A . 349 CYS HB3 1 1
7 7587 1 1 47 CYS N N 1.612 32.032 6.894 1.00 . A A . 349 CYS N 1 1
7 7588 1 1 47 CYS O O 1.574 31.608 10.467 1.00 . A A . 349 CYS O 1 1
7 7589 1 1 47 CYS SG S 0.952 28.897 6.795 1.00 . A A . 349 CYS SG 1 1
7 7590 1 1 48 LEU C C 1.177 35.501 10.467 1.00 . A A . 350 LEU C 1 1
7 7591 1 1 48 LEU CA C 2.211 34.379 10.243 1.00 . A A . 350 LEU CA 1 1
7 7592 1 1 48 LEU CB C 3.595 34.969 9.831 1.00 . A A . 350 LEU CB 1 1
7 7593 1 1 48 LEU CD1 C 5.996 34.622 8.992 1.00 . A A . 350 LEU CD1 1 1
7 7594 1 1 48 LEU CD2 C 4.970 32.920 10.594 1.00 . A A . 350 LEU CD2 1 1
7 7595 1 1 48 LEU CG C 4.699 33.924 9.443 1.00 . A A . 350 LEU CG 1 1
7 7596 1 1 48 LEU H H 1.577 33.852 8.302 1.00 . A A . 350 LEU H 1 1
7 7597 1 1 48 LEU HA H 2.321 33.820 11.166 1.00 . A A . 350 LEU HA 1 1
7 7598 1 1 48 LEU HB2 H 3.442 35.632 8.981 1.00 . A A . 350 LEU HB2 1 1
7 7599 1 1 48 LEU HB3 H 3.968 35.564 10.657 1.00 . A A . 350 LEU HB3 1 1
7 7600 1 1 48 LEU HD11 H 5.787 35.265 8.147 1.00 . A A . 350 LEU HD11 1 1
7 7601 1 1 48 LEU HD12 H 6.726 33.881 8.695 1.00 . A A . 350 LEU HD12 1 1
7 7602 1 1 48 LEU HD13 H 6.399 35.217 9.804 1.00 . A A . 350 LEU HD13 1 1
7 7603 1 1 48 LEU HD21 H 5.720 32.205 10.286 1.00 . A A . 350 LEU HD21 1 1
7 7604 1 1 48 LEU HD22 H 4.058 32.391 10.835 1.00 . A A . 350 LEU HD22 1 1
7 7605 1 1 48 LEU HD23 H 5.317 33.451 11.471 1.00 . A A . 350 LEU HD23 1 1
7 7606 1 1 48 LEU HG H 4.339 33.347 8.592 1.00 . A A . 350 LEU HG 1 1
7 7607 1 1 48 LEU N N 1.738 33.473 9.186 1.00 . A A . 350 LEU N 1 1
7 7608 1 1 48 LEU O O 0.193 35.605 9.723 1.00 . A A . 350 LEU O 1 1
7 7609 1 1 49 LYS C C 1.392 38.659 12.313 1.00 . A A . 351 LYS C 1 1
7 7610 1 1 49 LYS CA C 0.528 37.473 11.815 1.00 . A A . 351 LYS CA 1 1
7 7611 1 1 49 LYS CB C -0.539 37.051 12.871 1.00 . A A . 351 LYS CB 1 1
7 7612 1 1 49 LYS CD C -2.474 38.420 11.827 1.00 . A A . 351 LYS CD 1 1
7 7613 1 1 49 LYS CE C -3.166 37.186 11.223 1.00 . A A . 351 LYS CE 1 1
7 7614 1 1 49 LYS CG C -1.660 38.092 13.107 1.00 . A A . 351 LYS CG 1 1
7 7615 1 1 49 LYS H H 2.192 36.188 12.045 1.00 . A A . 351 LYS H 1 1
7 7616 1 1 49 LYS HA H 0.018 37.776 10.902 1.00 . A A . 351 LYS HA 1 1
7 7617 1 1 49 LYS HB2 H -1.000 36.122 12.553 1.00 . A A . 351 LYS HB2 1 1
7 7618 1 1 49 LYS HB3 H -0.038 36.873 13.818 1.00 . A A . 351 LYS HB3 1 1
7 7619 1 1 49 LYS HD2 H -3.231 39.153 12.076 1.00 . A A . 351 LYS HD2 1 1
7 7620 1 1 49 LYS HD3 H -1.804 38.847 11.084 1.00 . A A . 351 LYS HD3 1 1
7 7621 1 1 49 LYS HE2 H -2.415 36.457 10.957 1.00 . A A . 351 LYS HE2 1 1
7 7622 1 1 49 LYS HE3 H -3.832 36.757 11.962 1.00 . A A . 351 LYS HE3 1 1
7 7623 1 1 49 LYS HG2 H -2.336 37.712 13.863 1.00 . A A . 351 LYS HG2 1 1
7 7624 1 1 49 LYS HG3 H -1.202 39.005 13.473 1.00 . A A . 351 LYS HG3 1 1
7 7625 1 1 49 LYS HZ1 H -4.408 36.646 9.641 1.00 . A A . 351 LYS HZ1 1 1
7 7626 1 1 49 LYS HZ2 H -3.334 37.896 9.266 1.00 . A A . 351 LYS HZ2 1 1
7 7627 1 1 49 LYS HZ3 H -4.691 38.207 10.224 1.00 . A A . 351 LYS HZ3 1 1
7 7628 1 1 49 LYS N N 1.405 36.336 11.491 1.00 . A A . 351 LYS N 1 1
7 7629 1 1 49 LYS NZ N -3.954 37.508 10.005 1.00 . A A . 351 LYS NZ 1 1
7 7630 1 1 49 LYS O O 1.762 38.683 13.488 1.00 . A A . 351 LYS O 1 1
7 7631 1 1 50 PRO C C 2.096 38.818 9.069 1.00 . A A . 352 PRO C 1 1
7 7632 1 1 50 PRO CA C 1.307 39.758 10.024 1.00 . A A . 352 PRO CA 1 1
7 7633 1 1 50 PRO CB C 1.558 41.250 9.699 1.00 . A A . 352 PRO CB 1 1
7 7634 1 1 50 PRO CD C 2.665 40.788 11.792 1.00 . A A . 352 PRO CD 1 1
7 7635 1 1 50 PRO CG C 2.758 41.615 10.521 1.00 . A A . 352 PRO CG 1 1
7 7636 1 1 50 PRO HA H 0.241 39.546 9.942 1.00 . A A . 352 PRO HA 1 1
7 7637 1 1 50 PRO HB2 H 1.739 41.383 8.638 1.00 . A A . 352 PRO HB2 1 1
7 7638 1 1 50 PRO HB3 H 0.690 41.842 9.988 1.00 . A A . 352 PRO HB3 1 1
7 7639 1 1 50 PRO HD2 H 3.643 40.418 12.078 1.00 . A A . 352 PRO HD2 1 1
7 7640 1 1 50 PRO HD3 H 2.244 41.377 12.599 1.00 . A A . 352 PRO HD3 1 1
7 7641 1 1 50 PRO HG2 H 3.668 41.375 9.970 1.00 . A A . 352 PRO HG2 1 1
7 7642 1 1 50 PRO HG3 H 2.742 42.675 10.751 1.00 . A A . 352 PRO HG3 1 1
7 7643 1 1 50 PRO N N 1.757 39.661 11.440 1.00 . A A . 352 PRO N 1 1
7 7644 1 1 50 PRO O O 3.275 38.523 9.327 1.00 . A A . 352 PRO O 1 1
7 7645 1 1 51 PRO C C 3.260 38.170 6.246 1.00 . A A . 353 PRO C 1 1
7 7646 1 1 51 PRO CA C 2.097 37.458 6.956 1.00 . A A . 353 PRO CA 1 1
7 7647 1 1 51 PRO CB C 0.957 37.128 5.951 1.00 . A A . 353 PRO CB 1 1
7 7648 1 1 51 PRO CD C -0.012 38.458 7.680 1.00 . A A . 353 PRO CD 1 1
7 7649 1 1 51 PRO CG C -0.292 37.301 6.753 1.00 . A A . 353 PRO CG 1 1
7 7650 1 1 51 PRO HA H 2.464 36.532 7.401 1.00 . A A . 353 PRO HA 1 1
7 7651 1 1 51 PRO HB2 H 0.983 37.810 5.106 1.00 . A A . 353 PRO HB2 1 1
7 7652 1 1 51 PRO HB3 H 1.055 36.112 5.595 1.00 . A A . 353 PRO HB3 1 1
7 7653 1 1 51 PRO HD2 H -0.208 39.408 7.192 1.00 . A A . 353 PRO HD2 1 1
7 7654 1 1 51 PRO HD3 H -0.606 38.373 8.585 1.00 . A A . 353 PRO HD3 1 1
7 7655 1 1 51 PRO HG2 H -1.129 37.528 6.101 1.00 . A A . 353 PRO HG2 1 1
7 7656 1 1 51 PRO HG3 H -0.499 36.402 7.323 1.00 . A A . 353 PRO HG3 1 1
7 7657 1 1 51 PRO N N 1.435 38.305 7.977 1.00 . A A . 353 PRO N 1 1
7 7658 1 1 51 PRO O O 3.198 39.377 5.975 1.00 . A A . 353 PRO O 1 1
7 7659 1 1 52 LEU C C 5.330 37.343 3.747 1.00 . A A . 354 LEU C 1 1
7 7660 1 1 52 LEU CA C 5.461 37.881 5.175 1.00 . A A . 354 LEU CA 1 1
7 7661 1 1 52 LEU CB C 6.791 37.429 5.830 1.00 . A A . 354 LEU CB 1 1
7 7662 1 1 52 LEU CD1 C 8.299 37.354 7.900 1.00 . A A . 354 LEU CD1 1 1
7 7663 1 1 52 LEU CD2 C 7.049 39.506 7.324 1.00 . A A . 354 LEU CD2 1 1
7 7664 1 1 52 LEU CG C 7.023 37.956 7.278 1.00 . A A . 354 LEU CG 1 1
7 7665 1 1 52 LEU H H 4.346 36.501 6.320 1.00 . A A . 354 LEU H 1 1
7 7666 1 1 52 LEU HA H 5.441 38.971 5.145 1.00 . A A . 354 LEU HA 1 1
7 7667 1 1 52 LEU HB2 H 6.800 36.340 5.854 1.00 . A A . 354 LEU HB2 1 1
7 7668 1 1 52 LEU HB3 H 7.616 37.760 5.205 1.00 . A A . 354 LEU HB3 1 1
7 7669 1 1 52 LEU HD11 H 8.419 37.723 8.911 1.00 . A A . 354 LEU HD11 1 1
7 7670 1 1 52 LEU HD12 H 9.167 37.631 7.315 1.00 . A A . 354 LEU HD12 1 1
7 7671 1 1 52 LEU HD13 H 8.216 36.276 7.927 1.00 . A A . 354 LEU HD13 1 1
7 7672 1 1 52 LEU HD21 H 6.106 39.896 6.964 1.00 . A A . 354 LEU HD21 1 1
7 7673 1 1 52 LEU HD22 H 7.851 39.884 6.701 1.00 . A A . 354 LEU HD22 1 1
7 7674 1 1 52 LEU HD23 H 7.203 39.836 8.342 1.00 . A A . 354 LEU HD23 1 1
7 7675 1 1 52 LEU HG H 6.191 37.631 7.889 1.00 . A A . 354 LEU HG 1 1
7 7676 1 1 52 LEU N N 4.326 37.414 5.972 1.00 . A A . 354 LEU N 1 1
7 7677 1 1 52 LEU O O 4.833 36.229 3.536 1.00 . A A . 354 LEU O 1 1
7 7678 1 1 53 THR C C 6.972 36.959 1.012 1.00 . A A . 355 THR C 1 1
7 7679 1 1 53 THR CA C 5.721 37.786 1.350 1.00 . A A . 355 THR CA 1 1
7 7680 1 1 53 THR CB C 5.644 39.060 0.455 1.00 . A A . 355 THR CB 1 1
7 7681 1 1 53 THR CG2 C 4.305 39.806 0.627 1.00 . A A . 355 THR CG2 1 1
7 7682 1 1 53 THR H H 6.044 39.055 3.018 1.00 . A A . 355 THR H 1 1
7 7683 1 1 53 THR HA H 4.836 37.177 1.160 1.00 . A A . 355 THR HA 1 1
7 7684 1 1 53 THR HB H 5.744 38.764 -0.584 1.00 . A A . 355 THR HB 1 1
7 7685 1 1 53 THR HG1 H 7.524 39.663 0.326 1.00 . A A . 355 THR HG1 1 1
7 7686 1 1 53 THR HG21 H 4.190 40.131 1.656 1.00 . A A . 355 THR HG21 1 1
7 7687 1 1 53 THR HG22 H 3.486 39.150 0.366 1.00 . A A . 355 THR HG22 1 1
7 7688 1 1 53 THR HG23 H 4.288 40.670 -0.025 1.00 . A A . 355 THR HG23 1 1
7 7689 1 1 53 THR N N 5.729 38.159 2.771 1.00 . A A . 355 THR N 1 1
7 7690 1 1 53 THR O O 6.902 35.967 0.282 1.00 . A A . 355 THR O 1 1
7 7691 1 1 53 THR OG1 O 6.728 39.945 0.785 1.00 . A A . 355 THR OG1 1 1
7 7692 1 1 54 SER C C 10.132 36.672 2.787 1.00 . A A . 356 SER C 1 1
7 7693 1 1 54 SER CA C 9.408 36.698 1.429 1.00 . A A . 356 SER CA 1 1
7 7694 1 1 54 SER CB C 10.263 37.404 0.353 1.00 . A A . 356 SER CB 1 1
7 7695 1 1 54 SER H H 8.082 38.190 2.126 1.00 . A A . 356 SER H 1 1
7 7696 1 1 54 SER HA H 9.224 35.671 1.118 1.00 . A A . 356 SER HA 1 1
7 7697 1 1 54 SER HB2 H 9.757 37.346 -0.601 1.00 . A A . 356 SER HB2 1 1
7 7698 1 1 54 SER HB3 H 10.399 38.448 0.617 1.00 . A A . 356 SER HB3 1 1
7 7699 1 1 54 SER HG H 12.164 37.449 -0.133 1.00 . A A . 356 SER HG 1 1
7 7700 1 1 54 SER N N 8.112 37.379 1.576 1.00 . A A . 356 SER N 1 1
7 7701 1 1 54 SER O O 9.724 37.368 3.735 1.00 . A A . 356 SER O 1 1
7 7702 1 1 54 SER OG O 11.541 36.799 0.216 1.00 . A A . 356 SER OG 1 1
7 7703 1 1 55 VAL C C 12.752 37.073 4.373 1.00 . A A . 357 VAL C 1 1
7 7704 1 1 55 VAL CA C 12.043 35.719 4.068 1.00 . A A . 357 VAL CA 1 1
7 7705 1 1 55 VAL CB C 13.111 34.558 3.889 1.00 . A A . 357 VAL CB 1 1
7 7706 1 1 55 VAL CG1 C 13.945 34.729 2.593 1.00 . A A . 357 VAL CG1 1 1
7 7707 1 1 55 VAL CG2 C 14.032 34.434 5.132 1.00 . A A . 357 VAL CG2 1 1
7 7708 1 1 55 VAL H H 11.413 35.305 2.089 1.00 . A A . 357 VAL H 1 1
7 7709 1 1 55 VAL HA H 11.395 35.456 4.900 1.00 . A A . 357 VAL HA 1 1
7 7710 1 1 55 VAL HB H 12.559 33.624 3.800 1.00 . A A . 357 VAL HB 1 1
7 7711 1 1 55 VAL HG11 H 14.653 33.914 2.498 1.00 . A A . 357 VAL HG11 1 1
7 7712 1 1 55 VAL HG12 H 14.486 35.666 2.625 1.00 . A A . 357 VAL HG12 1 1
7 7713 1 1 55 VAL HG13 H 13.289 34.730 1.731 1.00 . A A . 357 VAL HG13 1 1
7 7714 1 1 55 VAL HG21 H 13.433 34.252 6.019 1.00 . A A . 357 VAL HG21 1 1
7 7715 1 1 55 VAL HG22 H 14.591 35.352 5.266 1.00 . A A . 357 VAL HG22 1 1
7 7716 1 1 55 VAL HG23 H 14.724 33.611 5.001 1.00 . A A . 357 VAL HG23 1 1
7 7717 1 1 55 VAL N N 11.191 35.844 2.873 1.00 . A A . 357 VAL N 1 1
7 7718 1 1 55 VAL O O 13.268 37.712 3.443 1.00 . A A . 357 VAL O 1 1
7 7719 1 1 56 PRO C C 14.996 38.706 5.753 1.00 . A A . 358 PRO C 1 1
7 7720 1 1 56 PRO CA C 13.484 38.774 6.086 1.00 . A A . 358 PRO CA 1 1
7 7721 1 1 56 PRO CB C 13.263 38.817 7.626 1.00 . A A . 358 PRO CB 1 1
7 7722 1 1 56 PRO CD C 11.948 37.001 6.795 1.00 . A A . 358 PRO CD 1 1
7 7723 1 1 56 PRO CG C 11.961 38.115 7.822 1.00 . A A . 358 PRO CG 1 1
7 7724 1 1 56 PRO HA H 13.058 39.661 5.632 1.00 . A A . 358 PRO HA 1 1
7 7725 1 1 56 PRO HB2 H 14.072 38.301 8.138 1.00 . A A . 358 PRO HB2 1 1
7 7726 1 1 56 PRO HB3 H 13.219 39.845 7.966 1.00 . A A . 358 PRO HB3 1 1
7 7727 1 1 56 PRO HD2 H 12.425 36.108 7.190 1.00 . A A . 358 PRO HD2 1 1
7 7728 1 1 56 PRO HD3 H 10.932 36.776 6.492 1.00 . A A . 358 PRO HD3 1 1
7 7729 1 1 56 PRO HG2 H 11.901 37.711 8.829 1.00 . A A . 358 PRO HG2 1 1
7 7730 1 1 56 PRO HG3 H 11.135 38.800 7.650 1.00 . A A . 358 PRO HG3 1 1
7 7731 1 1 56 PRO N N 12.734 37.562 5.663 1.00 . A A . 358 PRO N 1 1
7 7732 1 1 56 PRO O O 15.581 37.620 5.801 1.00 . A A . 358 PRO O 1 1
7 7733 1 1 57 PRO C C 17.961 39.876 6.473 1.00 . A A . 359 PRO C 1 1
7 7734 1 1 57 PRO CA C 17.116 39.929 5.179 1.00 . A A . 359 PRO CA 1 1
7 7735 1 1 57 PRO CB C 17.267 41.289 4.453 1.00 . A A . 359 PRO CB 1 1
7 7736 1 1 57 PRO CD C 15.034 41.225 5.328 1.00 . A A . 359 PRO CD 1 1
7 7737 1 1 57 PRO CG C 16.210 42.150 5.069 1.00 . A A . 359 PRO CG 1 1
7 7738 1 1 57 PRO HA H 17.431 39.124 4.519 1.00 . A A . 359 PRO HA 1 1
7 7739 1 1 57 PRO HB2 H 18.262 41.698 4.607 1.00 . A A . 359 PRO HB2 1 1
7 7740 1 1 57 PRO HB3 H 17.100 41.158 3.384 1.00 . A A . 359 PRO HB3 1 1
7 7741 1 1 57 PRO HD2 H 14.527 41.496 6.247 1.00 . A A . 359 PRO HD2 1 1
7 7742 1 1 57 PRO HD3 H 14.337 41.249 4.498 1.00 . A A . 359 PRO HD3 1 1
7 7743 1 1 57 PRO HG2 H 16.577 42.575 6.002 1.00 . A A . 359 PRO HG2 1 1
7 7744 1 1 57 PRO HG3 H 15.929 42.945 4.387 1.00 . A A . 359 PRO HG3 1 1
7 7745 1 1 57 PRO N N 15.653 39.873 5.446 1.00 . A A . 359 PRO N 1 1
7 7746 1 1 57 PRO O O 19.184 40.044 6.432 1.00 . A A . 359 PRO O 1 1
7 7747 1 1 58 GLU C C 18.628 38.225 9.142 1.00 . A A . 360 GLU C 1 1
7 7748 1 1 58 GLU CA C 17.903 39.582 8.945 1.00 . A A . 360 GLU CA 1 1
7 7749 1 1 58 GLU CB C 16.803 39.812 10.019 1.00 . A A . 360 GLU CB 1 1
7 7750 1 1 58 GLU CD C 16.843 42.370 9.680 1.00 . A A . 360 GLU CD 1 1
7 7751 1 1 58 GLU CG C 15.977 41.100 9.806 1.00 . A A . 360 GLU CG 1 1
7 7752 1 1 58 GLU H H 16.317 39.528 7.558 1.00 . A A . 360 GLU H 1 1
7 7753 1 1 58 GLU HA H 18.638 40.379 9.014 1.00 . A A . 360 GLU HA 1 1
7 7754 1 1 58 GLU HB2 H 16.121 38.969 10.006 1.00 . A A . 360 GLU HB2 1 1
7 7755 1 1 58 GLU HB3 H 17.273 39.864 10.996 1.00 . A A . 360 GLU HB3 1 1
7 7756 1 1 58 GLU HG2 H 15.384 40.990 8.901 1.00 . A A . 360 GLU HG2 1 1
7 7757 1 1 58 GLU HG3 H 15.298 41.217 10.646 1.00 . A A . 360 GLU HG3 1 1
7 7758 1 1 58 GLU N N 17.286 39.651 7.615 1.00 . A A . 360 GLU N 1 1
7 7759 1 1 58 GLU O O 18.211 37.227 8.546 1.00 . A A . 360 GLU O 1 1
7 7760 1 1 58 GLU OE1 O 17.156 42.792 8.541 1.00 . A A . 360 GLU OE1 1 1
7 7761 1 1 58 GLU OE2 O 17.217 42.953 10.716 1.00 . A A . 360 GLU OE2 1 1
7 7762 1 1 59 PRO C C 19.751 35.745 10.722 1.00 . A A . 361 PRO C 1 1
7 7763 1 1 59 PRO CA C 20.549 36.938 10.145 1.00 . A A . 361 PRO CA 1 1
7 7764 1 1 59 PRO CB C 21.689 37.391 11.101 1.00 . A A . 361 PRO CB 1 1
7 7765 1 1 59 PRO CD C 20.248 39.282 10.815 1.00 . A A . 361 PRO CD 1 1
7 7766 1 1 59 PRO CG C 21.128 38.579 11.820 1.00 . A A . 361 PRO CG 1 1
7 7767 1 1 59 PRO HA H 20.980 36.633 9.193 1.00 . A A . 361 PRO HA 1 1
7 7768 1 1 59 PRO HB2 H 21.951 36.596 11.790 1.00 . A A . 361 PRO HB2 1 1
7 7769 1 1 59 PRO HB3 H 22.567 37.663 10.522 1.00 . A A . 361 PRO HB3 1 1
7 7770 1 1 59 PRO HD2 H 19.444 39.810 11.314 1.00 . A A . 361 PRO HD2 1 1
7 7771 1 1 59 PRO HD3 H 20.830 39.975 10.210 1.00 . A A . 361 PRO HD3 1 1
7 7772 1 1 59 PRO HG2 H 20.543 38.253 12.679 1.00 . A A . 361 PRO HG2 1 1
7 7773 1 1 59 PRO HG3 H 21.928 39.233 12.150 1.00 . A A . 361 PRO HG3 1 1
7 7774 1 1 59 PRO N N 19.722 38.166 9.978 1.00 . A A . 361 PRO N 1 1
7 7775 1 1 59 PRO O O 19.880 34.612 10.234 1.00 . A A . 361 PRO O 1 1
7 7776 1 1 60 GLU C C 16.596 35.416 12.355 1.00 . A A . 362 GLU C 1 1
7 7777 1 1 60 GLU CA C 18.064 34.971 12.365 1.00 . A A . 362 GLU CA 1 1
7 7778 1 1 60 GLU CB C 18.529 34.621 13.801 1.00 . A A . 362 GLU CB 1 1
7 7779 1 1 60 GLU CD C 18.370 32.912 15.752 1.00 . A A . 362 GLU CD 1 1
7 7780 1 1 60 GLU CG C 17.749 33.456 14.454 1.00 . A A . 362 GLU CG 1 1
7 7781 1 1 60 GLU H H 18.868 36.922 12.095 1.00 . A A . 362 GLU H 1 1
7 7782 1 1 60 GLU HA H 18.141 34.071 11.755 1.00 . A A . 362 GLU HA 1 1
7 7783 1 1 60 GLU HB2 H 19.580 34.359 13.771 1.00 . A A . 362 GLU HB2 1 1
7 7784 1 1 60 GLU HB3 H 18.417 35.501 14.430 1.00 . A A . 362 GLU HB3 1 1
7 7785 1 1 60 GLU HG2 H 16.748 33.796 14.679 1.00 . A A . 362 GLU HG2 1 1
7 7786 1 1 60 GLU HG3 H 17.690 32.645 13.731 1.00 . A A . 362 GLU HG3 1 1
7 7787 1 1 60 GLU N N 18.919 36.005 11.748 1.00 . A A . 362 GLU N 1 1
7 7788 1 1 60 GLU O O 16.286 36.593 12.568 1.00 . A A . 362 GLU O 1 1
7 7789 1 1 60 GLU OE1 O 19.081 33.657 16.461 1.00 . A A . 362 GLU OE1 1 1
7 7790 1 1 60 GLU OE2 O 18.124 31.733 16.087 1.00 . A A . 362 GLU OE2 1 1
7 7791 1 1 61 TRP C C 13.532 34.051 13.202 1.00 . A A . 363 TRP C 1 1
7 7792 1 1 61 TRP CA C 14.260 34.654 11.985 1.00 . A A . 363 TRP CA 1 1
7 7793 1 1 61 TRP CB C 13.755 34.010 10.666 1.00 . A A . 363 TRP CB 1 1
7 7794 1 1 61 TRP CD1 C 11.546 35.142 9.952 1.00 . A A . 363 TRP CD1 1 1
7 7795 1 1 61 TRP CD2 C 11.289 33.056 10.731 1.00 . A A . 363 TRP CD2 1 1
7 7796 1 1 61 TRP CE2 C 10.033 33.557 10.362 1.00 . A A . 363 TRP CE2 1 1
7 7797 1 1 61 TRP CE3 C 11.369 31.761 11.250 1.00 . A A . 363 TRP CE3 1 1
7 7798 1 1 61 TRP CG C 12.256 34.085 10.450 1.00 . A A . 363 TRP CG 1 1
7 7799 1 1 61 TRP CH2 C 8.970 31.554 11.011 1.00 . A A . 363 TRP CH2 1 1
7 7800 1 1 61 TRP CZ2 C 8.871 32.813 10.495 1.00 . A A . 363 TRP CZ2 1 1
7 7801 1 1 61 TRP CZ3 C 10.208 31.025 11.384 1.00 . A A . 363 TRP CZ3 1 1
7 7802 1 1 61 TRP H H 16.047 33.534 11.976 1.00 . A A . 363 TRP H 1 1
7 7803 1 1 61 TRP HA H 14.068 35.724 11.952 1.00 . A A . 363 TRP HA 1 1
7 7804 1 1 61 TRP HB2 H 14.234 34.505 9.829 1.00 . A A . 363 TRP HB2 1 1
7 7805 1 1 61 TRP HB3 H 14.045 32.966 10.655 1.00 . A A . 363 TRP HB3 1 1
7 7806 1 1 61 TRP HD1 H 11.984 36.080 9.643 1.00 . A A . 363 TRP HD1 1 1
7 7807 1 1 61 TRP HE1 H 9.504 35.416 9.555 1.00 . A A . 363 TRP HE1 1 1
7 7808 1 1 61 TRP HE3 H 12.320 31.333 11.545 1.00 . A A . 363 TRP HE3 1 1
7 7809 1 1 61 TRP HH2 H 8.084 30.946 11.136 1.00 . A A . 363 TRP HH2 1 1
7 7810 1 1 61 TRP HZ2 H 7.919 33.204 10.192 1.00 . A A . 363 TRP HZ2 1 1
7 7811 1 1 61 TRP HZ3 H 10.249 30.021 11.790 1.00 . A A . 363 TRP HZ3 1 1
7 7812 1 1 61 TRP N N 15.708 34.446 12.096 1.00 . A A . 363 TRP N 1 1
7 7813 1 1 61 TRP NE1 N 10.214 34.824 9.886 1.00 . A A . 363 TRP NE1 1 1
7 7814 1 1 61 TRP O O 13.899 32.983 13.699 1.00 . A A . 363 TRP O 1 1
7 7815 1 1 62 TYR C C 10.113 34.520 14.178 1.00 . A A . 364 TYR C 1 1
7 7816 1 1 62 TYR CA C 11.550 34.287 14.681 1.00 . A A . 364 TYR CA 1 1
7 7817 1 1 62 TYR CB C 11.775 35.042 16.020 1.00 . A A . 364 TYR CB 1 1
7 7818 1 1 62 TYR CD1 C 13.614 33.745 17.242 1.00 . A A . 364 TYR CD1 1 1
7 7819 1 1 62 TYR CD2 C 14.113 35.969 16.540 1.00 . A A . 364 TYR CD2 1 1
7 7820 1 1 62 TYR CE1 C 14.880 33.617 17.777 1.00 . A A . 364 TYR CE1 1 1
7 7821 1 1 62 TYR CE2 C 15.384 35.843 17.076 1.00 . A A . 364 TYR CE2 1 1
7 7822 1 1 62 TYR CG C 13.193 34.917 16.614 1.00 . A A . 364 TYR CG 1 1
7 7823 1 1 62 TYR CZ C 15.757 34.667 17.695 1.00 . A A . 364 TYR CZ 1 1
7 7824 1 1 62 TYR H H 12.319 35.632 13.251 1.00 . A A . 364 TYR H 1 1
7 7825 1 1 62 TYR HA H 11.703 33.220 14.835 1.00 . A A . 364 TYR HA 1 1
7 7826 1 1 62 TYR HB2 H 11.568 36.094 15.867 1.00 . A A . 364 TYR HB2 1 1
7 7827 1 1 62 TYR HB3 H 11.072 34.661 16.761 1.00 . A A . 364 TYR HB3 1 1
7 7828 1 1 62 TYR HD1 H 12.926 32.913 17.322 1.00 . A A . 364 TYR HD1 1 1
7 7829 1 1 62 TYR HD2 H 13.825 36.893 16.057 1.00 . A A . 364 TYR HD2 1 1
7 7830 1 1 62 TYR HE1 H 15.180 32.682 18.243 1.00 . A A . 364 TYR HE1 1 1
7 7831 1 1 62 TYR HE2 H 16.084 36.666 17.011 1.00 . A A . 364 TYR HE2 1 1
7 7832 1 1 62 TYR HH H 17.417 33.723 17.942 1.00 . A A . 364 TYR HH 1 1
7 7833 1 1 62 TYR N N 12.480 34.753 13.647 1.00 . A A . 364 TYR N 1 1
7 7834 1 1 62 TYR O O 9.854 35.506 13.479 1.00 . A A . 364 TYR O 1 1
7 7835 1 1 62 TYR OH O 17.012 34.543 18.248 1.00 . A A . 364 TYR OH 1 1
7 7836 1 1 63 CYS C C 7.119 34.818 15.115 1.00 . A A . 365 CYS C 1 1
7 7837 1 1 63 CYS CA C 7.753 33.748 14.193 1.00 . A A . 365 CYS CA 1 1
7 7838 1 1 63 CYS CB C 7.010 32.404 14.376 1.00 . A A . 365 CYS CB 1 1
7 7839 1 1 63 CYS H H 9.494 32.803 14.988 1.00 . A A . 365 CYS H 1 1
7 7840 1 1 63 CYS HA H 7.668 34.069 13.164 1.00 . A A . 365 CYS HA 1 1
7 7841 1 1 63 CYS HB2 H 5.998 32.492 13.994 1.00 . A A . 365 CYS HB2 1 1
7 7842 1 1 63 CYS HB3 H 7.528 31.628 13.824 1.00 . A A . 365 CYS HB3 1 1
7 7843 1 1 63 CYS N N 9.194 33.601 14.514 1.00 . A A . 365 CYS N 1 1
7 7844 1 1 63 CYS O O 7.624 35.029 16.224 1.00 . A A . 365 CYS O 1 1
7 7845 1 1 63 CYS SG S 6.888 31.859 16.111 1.00 . A A . 365 CYS SG 1 1
7 7846 1 1 64 PRO C C 4.799 35.755 16.888 1.00 . A A . 366 PRO C 1 1
7 7847 1 1 64 PRO CA C 5.231 36.429 15.564 1.00 . A A . 366 PRO CA 1 1
7 7848 1 1 64 PRO CB C 3.998 36.779 14.702 1.00 . A A . 366 PRO CB 1 1
7 7849 1 1 64 PRO CD C 5.483 35.524 13.285 1.00 . A A . 366 PRO CD 1 1
7 7850 1 1 64 PRO CG C 4.462 36.635 13.284 1.00 . A A . 366 PRO CG 1 1
7 7851 1 1 64 PRO HA H 5.797 37.329 15.788 1.00 . A A . 366 PRO HA 1 1
7 7852 1 1 64 PRO HB2 H 3.182 36.093 14.918 1.00 . A A . 366 PRO HB2 1 1
7 7853 1 1 64 PRO HB3 H 3.675 37.792 14.913 1.00 . A A . 366 PRO HB3 1 1
7 7854 1 1 64 PRO HD2 H 5.016 34.575 13.048 1.00 . A A . 366 PRO HD2 1 1
7 7855 1 1 64 PRO HD3 H 6.274 35.734 12.573 1.00 . A A . 366 PRO HD3 1 1
7 7856 1 1 64 PRO HG2 H 3.617 36.371 12.649 1.00 . A A . 366 PRO HG2 1 1
7 7857 1 1 64 PRO HG3 H 4.906 37.565 12.941 1.00 . A A . 366 PRO HG3 1 1
7 7858 1 1 64 PRO N N 6.015 35.517 14.679 1.00 . A A . 366 PRO N 1 1
7 7859 1 1 64 PRO O O 4.816 36.377 17.956 1.00 . A A . 366 PRO O 1 1
7 7860 1 1 65 SER C C 5.035 33.481 19.034 1.00 . A A . 367 SER C 1 1
7 7861 1 1 65 SER CA C 3.993 33.602 17.884 1.00 . A A . 367 SER CA 1 1
7 7862 1 1 65 SER CB C 3.656 32.211 17.308 1.00 . A A . 367 SER CB 1 1
7 7863 1 1 65 SER H H 4.514 34.052 15.891 1.00 . A A . 367 SER H 1 1
7 7864 1 1 65 SER HA H 3.082 34.046 18.282 1.00 . A A . 367 SER HA 1 1
7 7865 1 1 65 SER HB2 H 4.573 31.688 17.068 1.00 . A A . 367 SER HB2 1 1
7 7866 1 1 65 SER HB3 H 3.096 31.634 18.035 1.00 . A A . 367 SER HB3 1 1
7 7867 1 1 65 SER HG H 1.977 32.040 16.289 1.00 . A A . 367 SER HG 1 1
7 7868 1 1 65 SER N N 4.464 34.457 16.776 1.00 . A A . 367 SER N 1 1
7 7869 1 1 65 SER O O 4.683 33.137 20.164 1.00 . A A . 367 SER O 1 1
7 7870 1 1 65 SER OG O 2.884 32.317 16.113 1.00 . A A . 367 SER OG 1 1
7 7871 1 1 66 CYS C C 7.154 34.922 20.784 1.00 . A A . 368 CYS C 1 1
7 7872 1 1 66 CYS CA C 7.413 33.831 19.713 1.00 . A A . 368 CYS CA 1 1
7 7873 1 1 66 CYS CB C 8.764 34.115 18.997 1.00 . A A . 368 CYS CB 1 1
7 7874 1 1 66 CYS H H 6.532 33.955 17.785 1.00 . A A . 368 CYS H 1 1
7 7875 1 1 66 CYS HA H 7.477 32.865 20.203 1.00 . A A . 368 CYS HA 1 1
7 7876 1 1 66 CYS HB2 H 8.576 34.651 18.083 1.00 . A A . 368 CYS HB2 1 1
7 7877 1 1 66 CYS HB3 H 9.399 34.731 19.627 1.00 . A A . 368 CYS HB3 1 1
7 7878 1 1 66 CYS N N 6.315 33.767 18.719 1.00 . A A . 368 CYS N 1 1
7 7879 1 1 66 CYS O O 7.433 34.723 21.976 1.00 . A A . 368 CYS O 1 1
7 7880 1 1 66 CYS SG S 9.746 32.662 18.535 1.00 . A A . 368 CYS SG 1 1
7 7881 1 1 67 ARG C C 5.005 37.630 21.432 1.00 . A A . 369 ARG C 1 1
7 7882 1 1 67 ARG CA C 6.479 37.279 21.170 1.00 . A A . 369 ARG CA 1 1
7 7883 1 1 67 ARG CB C 7.190 38.473 20.476 1.00 . A A . 369 ARG CB 1 1
7 7884 1 1 67 ARG CD C 7.288 40.073 18.456 1.00 . A A . 369 ARG CD 1 1
7 7885 1 1 67 ARG CG C 6.530 38.926 19.149 1.00 . A A . 369 ARG CG 1 1
7 7886 1 1 67 ARG CZ C 9.337 40.169 17.010 1.00 . A A . 369 ARG CZ 1 1
7 7887 1 1 67 ARG H H 6.307 36.103 19.409 1.00 . A A . 369 ARG H 1 1
7 7888 1 1 67 ARG HA H 6.958 37.097 22.127 1.00 . A A . 369 ARG HA 1 1
7 7889 1 1 67 ARG HB2 H 7.197 39.317 21.159 1.00 . A A . 369 ARG HB2 1 1
7 7890 1 1 67 ARG HB3 H 8.218 38.191 20.267 1.00 . A A . 369 ARG HB3 1 1
7 7891 1 1 67 ARG HD2 H 6.726 40.382 17.580 1.00 . A A . 369 ARG HD2 1 1
7 7892 1 1 67 ARG HD3 H 7.361 40.911 19.140 1.00 . A A . 369 ARG HD3 1 1
7 7893 1 1 67 ARG HE H 9.076 38.969 18.588 1.00 . A A . 369 ARG HE 1 1
7 7894 1 1 67 ARG HG2 H 6.490 38.079 18.472 1.00 . A A . 369 ARG HG2 1 1
7 7895 1 1 67 ARG HG3 H 5.514 39.252 19.360 1.00 . A A . 369 ARG HG3 1 1
7 7896 1 1 67 ARG HH11 H 7.942 41.541 16.487 1.00 . A A . 369 ARG HH11 1 1
7 7897 1 1 67 ARG HH12 H 9.355 41.498 15.487 1.00 . A A . 369 ARG HH12 1 1
7 7898 1 1 67 ARG HH21 H 10.931 38.959 17.287 1.00 . A A . 369 ARG HH21 1 1
7 7899 1 1 67 ARG HH22 H 11.051 40.054 15.947 1.00 . A A . 369 ARG HH22 1 1
7 7900 1 1 67 ARG N N 6.622 36.069 20.334 1.00 . A A . 369 ARG N 1 1
7 7901 1 1 67 ARG NE N 8.649 39.671 18.052 1.00 . A A . 369 ARG NE 1 1
7 7902 1 1 67 ARG NH1 N 8.840 41.152 16.272 1.00 . A A . 369 ARG NH1 1 1
7 7903 1 1 67 ARG NH2 N 10.536 39.691 16.727 1.00 . A A . 369 ARG NH2 1 1
7 7904 1 1 67 ARG O O 4.736 38.596 22.162 1.00 . A A . 369 ARG O 1 1
7 7905 1 1 68 THR C C 2.154 37.111 22.420 1.00 . A A . 370 THR C 1 1
7 7906 1 1 68 THR CA C 2.614 37.169 20.945 1.00 . A A . 370 THR CA 1 1
7 7907 1 1 68 THR CB C 1.743 36.216 20.061 1.00 . A A . 370 THR CB 1 1
7 7908 1 1 68 THR CG2 C 0.246 36.585 20.093 1.00 . A A . 370 THR CG2 1 1
7 7909 1 1 68 THR H H 4.339 36.121 20.258 1.00 . A A . 370 THR H 1 1
7 7910 1 1 68 THR HA H 2.468 38.185 20.574 1.00 . A A . 370 THR HA 1 1
7 7911 1 1 68 THR HB H 1.861 35.203 20.425 1.00 . A A . 370 THR HB 1 1
7 7912 1 1 68 THR HG1 H 2.708 37.063 18.558 1.00 . A A . 370 THR HG1 1 1
7 7913 1 1 68 THR HG21 H -0.307 35.905 19.456 1.00 . A A . 370 THR HG21 1 1
7 7914 1 1 68 THR HG22 H 0.109 37.597 19.738 1.00 . A A . 370 THR HG22 1 1
7 7915 1 1 68 THR HG23 H -0.134 36.507 21.108 1.00 . A A . 370 THR HG23 1 1
7 7916 1 1 68 THR N N 4.056 36.877 20.818 1.00 . A A . 370 THR N 1 1
7 7917 1 1 68 THR O O 2.389 36.122 23.121 1.00 . A A . 370 THR O 1 1
7 7918 1 1 68 THR OG1 O 2.190 36.262 18.696 1.00 . A A . 370 THR OG1 1 1
7 7919 1 1 69 ASP C C -0.002 37.492 24.758 1.00 . A A . 371 ASP C 1 1
7 7920 1 1 69 ASP CA C 1.084 38.450 24.242 1.00 . A A . 371 ASP CA 1 1
7 7921 1 1 69 ASP CB C 0.602 39.915 24.372 1.00 . A A . 371 ASP CB 1 1
7 7922 1 1 69 ASP CG C -0.667 40.222 23.552 1.00 . A A . 371 ASP CG 1 1
7 7923 1 1 69 ASP H H 1.235 38.863 22.172 1.00 . A A . 371 ASP H 1 1
7 7924 1 1 69 ASP HA H 1.968 38.323 24.855 1.00 . A A . 371 ASP HA 1 1
7 7925 1 1 69 ASP HB2 H 0.406 40.123 25.419 1.00 . A A . 371 ASP HB2 1 1
7 7926 1 1 69 ASP HB3 H 1.394 40.574 24.037 1.00 . A A . 371 ASP HB3 1 1
7 7927 1 1 69 ASP N N 1.479 38.191 22.842 1.00 . A A . 371 ASP N 1 1
7 7928 1 1 69 ASP O O -0.360 37.536 25.940 1.00 . A A . 371 ASP O 1 1
7 7929 1 1 69 ASP OD1 O -0.569 40.314 22.314 1.00 . A A . 371 ASP OD1 1 1
7 7930 1 1 69 ASP OD2 O -1.764 40.368 24.139 1.00 . A A . 371 ASP OD2 1 1
7 7931 1 1 70 SER C C -0.768 34.473 25.018 1.00 . A A . 372 SER C 1 1
7 7932 1 1 70 SER CA C -1.495 35.600 24.250 1.00 . A A . 372 SER CA 1 1
7 7933 1 1 70 SER CB C -2.182 35.044 22.993 1.00 . A A . 372 SER CB 1 1
7 7934 1 1 70 SER H H -0.333 36.775 22.920 1.00 . A A . 372 SER H 1 1
7 7935 1 1 70 SER HA H -2.246 36.038 24.900 1.00 . A A . 372 SER HA 1 1
7 7936 1 1 70 SER HB2 H -2.842 34.232 23.268 1.00 . A A . 372 SER HB2 1 1
7 7937 1 1 70 SER HB3 H -2.762 35.829 22.528 1.00 . A A . 372 SER HB3 1 1
7 7938 1 1 70 SER HG H -0.818 33.766 22.388 1.00 . A A . 372 SER HG 1 1
7 7939 1 1 70 SER N N -0.553 36.663 23.866 1.00 . A A . 372 SER N 1 1
7 7940 1 1 70 SER O O -1.337 33.847 25.925 1.00 . A A . 372 SER O 1 1
7 7941 1 1 70 SER OG O -1.239 34.565 22.051 1.00 . A A . 372 SER OG 1 1
7 7942 1 1 71 SER C C 2.060 33.648 26.474 1.00 . A A . 373 SER C 1 1
7 7943 1 1 71 SER CA C 1.353 33.182 25.188 1.00 . A A . 373 SER CA 1 1
7 7944 1 1 71 SER CB C 2.401 32.771 24.118 1.00 . A A . 373 SER CB 1 1
7 7945 1 1 71 SER H H 0.901 34.850 23.983 1.00 . A A . 373 SER H 1 1
7 7946 1 1 71 SER HA H 0.723 32.320 25.409 1.00 . A A . 373 SER HA 1 1
7 7947 1 1 71 SER HB2 H 1.887 32.413 23.233 1.00 . A A . 373 SER HB2 1 1
7 7948 1 1 71 SER HB3 H 3.005 33.631 23.853 1.00 . A A . 373 SER HB3 1 1
7 7949 1 1 71 SER HG H 3.014 31.468 25.469 1.00 . A A . 373 SER HG 1 1
7 7950 1 1 71 SER N N 0.505 34.251 24.646 1.00 . A A . 373 SER N 1 1
7 7951 1 1 71 SER O O 2.639 34.745 26.508 1.00 . A A . 373 SER O 1 1
7 7952 1 1 71 SER OG O 3.270 31.740 24.579 1.00 . A A . 373 SER OG 1 1
7 7953 1 1 72 GLU C C 4.240 32.571 28.462 1.00 . A A . 374 GLU C 1 1
7 7954 1 1 72 GLU CA C 2.789 32.984 28.753 1.00 . A A . 374 GLU CA 1 1
7 7955 1 1 72 GLU CB C 2.214 32.130 29.929 1.00 . A A . 374 GLU CB 1 1
7 7956 1 1 72 GLU CD C 0.404 33.810 30.705 1.00 . A A . 374 GLU CD 1 1
7 7957 1 1 72 GLU CG C 0.727 32.371 30.263 1.00 . A A . 374 GLU CG 1 1
7 7958 1 1 72 GLU H H 1.402 32.032 27.469 1.00 . A A . 374 GLU H 1 1
7 7959 1 1 72 GLU HA H 2.760 34.039 29.031 1.00 . A A . 374 GLU HA 1 1
7 7960 1 1 72 GLU HB2 H 2.329 31.077 29.687 1.00 . A A . 374 GLU HB2 1 1
7 7961 1 1 72 GLU HB3 H 2.797 32.336 30.826 1.00 . A A . 374 GLU HB3 1 1
7 7962 1 1 72 GLU HG2 H 0.133 32.137 29.385 1.00 . A A . 374 GLU HG2 1 1
7 7963 1 1 72 GLU HG3 H 0.439 31.689 31.060 1.00 . A A . 374 GLU HG3 1 1
7 7964 1 1 72 GLU N N 2.000 32.804 27.526 1.00 . A A . 374 GLU N 1 1
7 7965 1 1 72 GLU O O 4.521 31.377 28.255 1.00 . A A . 374 GLU O 1 1
7 7966 1 1 72 GLU OE1 O 0.121 34.666 29.842 1.00 . A A . 374 GLU OE1 1 1
7 7967 1 1 72 GLU OE2 O 0.419 34.089 31.923 1.00 . A A . 374 GLU OE2 1 1
7 7968 1 1 73 VAL C C 7.185 32.684 29.400 1.00 . A A . 375 VAL C 1 1
7 7969 1 1 73 VAL CA C 6.565 33.327 28.151 1.00 . A A . 375 VAL CA 1 1
7 7970 1 1 73 VAL CB C 7.330 34.659 27.787 1.00 . A A . 375 VAL CB 1 1
7 7971 1 1 73 VAL CG1 C 8.859 34.423 27.642 1.00 . A A . 375 VAL CG1 1 1
7 7972 1 1 73 VAL CG2 C 6.747 35.306 26.504 1.00 . A A . 375 VAL CG2 1 1
7 7973 1 1 73 VAL H H 4.830 34.482 28.515 1.00 . A A . 375 VAL H 1 1
7 7974 1 1 73 VAL HA H 6.657 32.641 27.310 1.00 . A A . 375 VAL HA 1 1
7 7975 1 1 73 VAL HB H 7.183 35.359 28.606 1.00 . A A . 375 VAL HB 1 1
7 7976 1 1 73 VAL HG11 H 9.045 33.709 26.850 1.00 . A A . 375 VAL HG11 1 1
7 7977 1 1 73 VAL HG12 H 9.263 34.036 28.571 1.00 . A A . 375 VAL HG12 1 1
7 7978 1 1 73 VAL HG13 H 9.353 35.357 27.406 1.00 . A A . 375 VAL HG13 1 1
7 7979 1 1 73 VAL HG21 H 5.695 35.518 26.642 1.00 . A A . 375 VAL HG21 1 1
7 7980 1 1 73 VAL HG22 H 6.870 34.633 25.667 1.00 . A A . 375 VAL HG22 1 1
7 7981 1 1 73 VAL HG23 H 7.271 36.234 26.292 1.00 . A A . 375 VAL HG23 1 1
7 7982 1 1 73 VAL N N 5.139 33.561 28.389 1.00 . A A . 375 VAL N 1 1
7 7983 1 1 73 VAL O O 7.282 33.334 30.458 1.00 . A A . 375 VAL O 1 1
7 7984 1 1 74 VAL C C 9.638 31.349 30.580 1.00 . A A . 376 VAL C 1 1
7 7985 1 1 74 VAL CA C 8.280 30.660 30.318 1.00 . A A . 376 VAL CA 1 1
7 7986 1 1 74 VAL CB C 8.486 29.144 29.917 1.00 . A A . 376 VAL CB 1 1
7 7987 1 1 74 VAL CG1 C 9.309 28.991 28.609 1.00 . A A . 376 VAL CG1 1 1
7 7988 1 1 74 VAL CG2 C 9.111 28.322 31.077 1.00 . A A . 376 VAL CG2 1 1
7 7989 1 1 74 VAL H H 7.294 30.919 28.459 1.00 . A A . 376 VAL H 1 1
7 7990 1 1 74 VAL HA H 7.683 30.698 31.228 1.00 . A A . 376 VAL HA 1 1
7 7991 1 1 74 VAL HB H 7.499 28.732 29.724 1.00 . A A . 376 VAL HB 1 1
7 7992 1 1 74 VAL HG11 H 10.297 29.415 28.747 1.00 . A A . 376 VAL HG11 1 1
7 7993 1 1 74 VAL HG12 H 8.814 29.510 27.798 1.00 . A A . 376 VAL HG12 1 1
7 7994 1 1 74 VAL HG13 H 9.403 27.943 28.352 1.00 . A A . 376 VAL HG13 1 1
7 7995 1 1 74 VAL HG21 H 9.204 27.284 30.784 1.00 . A A . 376 VAL HG21 1 1
7 7996 1 1 74 VAL HG22 H 8.480 28.387 31.956 1.00 . A A . 376 VAL HG22 1 1
7 7997 1 1 74 VAL HG23 H 10.091 28.715 31.315 1.00 . A A . 376 VAL HG23 1 1
7 7998 1 1 74 VAL N N 7.544 31.394 29.278 1.00 . A A . 376 VAL N 1 1
7 7999 1 1 74 VAL O O 10.229 31.929 29.658 1.00 . A A . 376 VAL O 1 1
7 8000 1 1 75 GLN C C 12.574 31.238 31.702 1.00 . A A . 377 GLN C 1 1
7 8001 1 1 75 GLN CA C 11.337 31.976 32.267 1.00 . A A . 377 GLN CA 1 1
7 8002 1 1 75 GLN CB C 11.375 32.051 33.817 1.00 . A A . 377 GLN CB 1 1
7 8003 1 1 75 GLN CD C 12.607 32.766 35.929 1.00 . A A . 377 GLN CD 1 1
7 8004 1 1 75 GLN CG C 12.563 32.840 34.405 1.00 . A A . 377 GLN CG 1 1
7 8005 1 1 75 GLN H H 9.578 30.819 32.509 1.00 . A A . 377 GLN H 1 1
7 8006 1 1 75 GLN HA H 11.327 32.989 31.872 1.00 . A A . 377 GLN HA 1 1
7 8007 1 1 75 GLN HB2 H 10.458 32.523 34.160 1.00 . A A . 377 GLN HB2 1 1
7 8008 1 1 75 GLN HB3 H 11.408 31.042 34.208 1.00 . A A . 377 GLN HB3 1 1
7 8009 1 1 75 GLN HE21 H 13.724 31.126 35.866 1.00 . A A . 377 GLN HE21 1 1
7 8010 1 1 75 GLN HE22 H 13.317 31.699 37.442 1.00 . A A . 377 GLN HE22 1 1
7 8011 1 1 75 GLN HG2 H 13.488 32.432 34.008 1.00 . A A . 377 GLN HG2 1 1
7 8012 1 1 75 GLN HG3 H 12.476 33.879 34.105 1.00 . A A . 377 GLN HG3 1 1
7 8013 1 1 75 GLN N N 10.097 31.313 31.838 1.00 . A A . 377 GLN N 1 1
7 8014 1 1 75 GLN NE2 N 13.287 31.764 36.465 1.00 . A A . 377 GLN NE2 1 1
7 8015 1 1 75 GLN O O 13.195 30.408 32.374 1.00 . A A . 377 GLN O 1 1
7 8016 1 1 75 GLN OE1 O 12.014 33.594 36.618 1.00 . A A . 377 GLN OE1 1 1
7 8017 1 1 76 ALA C C 15.236 31.943 30.001 1.00 . A A . 378 ALA C 1 1
7 8018 1 1 76 ALA CA C 14.053 31.010 29.719 1.00 . A A . 378 ALA CA 1 1
7 8019 1 1 76 ALA CB C 13.779 30.887 28.205 1.00 . A A . 378 ALA CB 1 1
7 8020 1 1 76 ALA H H 12.251 32.088 29.922 1.00 . A A . 378 ALA H 1 1
7 8021 1 1 76 ALA HA H 14.285 30.019 30.107 1.00 . A A . 378 ALA HA 1 1
7 8022 1 1 76 ALA HB1 H 14.650 30.482 27.702 1.00 . A A . 378 ALA HB1 1 1
7 8023 1 1 76 ALA HB2 H 13.549 31.859 27.793 1.00 . A A . 378 ALA HB2 1 1
7 8024 1 1 76 ALA HB3 H 12.935 30.224 28.037 1.00 . A A . 378 ALA HB3 1 1
7 8025 1 1 76 ALA N N 12.864 31.511 30.418 1.00 . A A . 378 ALA N 1 1
7 8026 1 1 76 ALA O O 15.040 33.128 30.330 1.00 . A A . 378 ALA O 1 1
7 8027 1 1 77 GLY C C 17.809 32.116 31.790 1.00 . A A . 379 GLY C 1 1
7 8028 1 1 77 GLY CA C 17.665 32.118 30.272 1.00 . A A . 379 GLY CA 1 1
7 8029 1 1 77 GLY H H 16.539 30.527 29.448 1.00 . A A . 379 GLY H 1 1
7 8030 1 1 77 GLY HA2 H 18.519 31.616 29.843 1.00 . A A . 379 GLY HA2 1 1
7 8031 1 1 77 GLY HA3 H 17.642 33.141 29.913 1.00 . A A . 379 GLY HA3 1 1
7 8032 1 1 77 GLY N N 16.457 31.416 29.850 1.00 . A A . 379 GLY N 1 1
7 8033 1 1 77 GLY O O 18.256 33.107 32.386 1.00 . A A . 379 GLY O 1 1
7 8034 1 1 78 GLU C C 18.934 30.293 34.182 1.00 . A A . 380 GLU C 1 1
7 8035 1 1 78 GLU CA C 17.496 30.785 33.867 1.00 . A A . 380 GLU CA 1 1
7 8036 1 1 78 GLU CB C 16.407 29.762 34.340 1.00 . A A . 380 GLU CB 1 1
7 8037 1 1 78 GLU CD C 17.234 29.289 36.778 1.00 . A A . 380 GLU CD 1 1
7 8038 1 1 78 GLU CG C 16.086 29.763 35.858 1.00 . A A . 380 GLU CG 1 1
7 8039 1 1 78 GLU H H 16.981 30.292 31.875 1.00 . A A . 380 GLU H 1 1
7 8040 1 1 78 GLU HA H 17.321 31.740 34.359 1.00 . A A . 380 GLU HA 1 1
7 8041 1 1 78 GLU HB2 H 15.486 29.983 33.816 1.00 . A A . 380 GLU HB2 1 1
7 8042 1 1 78 GLU HB3 H 16.722 28.760 34.062 1.00 . A A . 380 GLU HB3 1 1
7 8043 1 1 78 GLU HG2 H 15.801 30.769 36.148 1.00 . A A . 380 GLU HG2 1 1
7 8044 1 1 78 GLU HG3 H 15.228 29.113 36.025 1.00 . A A . 380 GLU HG3 1 1
7 8045 1 1 78 GLU N N 17.384 30.998 32.417 1.00 . A A . 380 GLU N 1 1
7 8046 1 1 78 GLU OE1 O 17.500 28.074 36.835 1.00 . A A . 380 GLU OE1 1 1
7 8047 1 1 78 GLU OE2 O 17.878 30.131 37.441 1.00 . A A . 380 GLU OE2 1 1
7 8048 2 2 1 ZN ZN ZN 10.141 14.343 10.215 1.00 . B A . 401 ZN ZN 1 1
7 8049 3 2 1 ZN ZN ZN 1.634 26.653 6.844 1.00 . C A . 402 ZN ZN 1 1
7 8050 4 2 1 ZN ZN ZN 8.872 31.031 17.035 1.00 . D A . 403 ZN ZN 1 1
8 8051 1 1 1 SER C C 11.754 13.903 -0.046 1.00 . A A . 303 SER C 1 1
8 8052 1 1 1 SER CA C 12.028 12.557 -0.753 1.00 . A A . 303 SER CA 1 1
8 8053 1 1 1 SER CB C 10.872 12.198 -1.721 1.00 . A A . 303 SER CB 1 1
8 8054 1 1 1 SER H1 H 11.516 11.327 0.918 1.00 . A A . 303 SER H1 1 1
8 8055 1 1 1 SER HA H 12.944 12.656 -1.329 1.00 . A A . 303 SER HA 1 1
8 8056 1 1 1 SER HB2 H 9.937 12.164 -1.177 1.00 . A A . 303 SER HB2 1 1
8 8057 1 1 1 SER HB3 H 10.803 12.947 -2.502 1.00 . A A . 303 SER HB3 1 1
8 8058 1 1 1 SER HG H 11.556 10.356 -1.714 1.00 . A A . 303 SER HG 1 1
8 8059 1 1 1 SER N N 12.207 11.459 0.235 1.00 . A A . 303 SER N 1 1
8 8060 1 1 1 SER O O 11.820 14.970 -0.680 1.00 . A A . 303 SER O 1 1
8 8061 1 1 1 SER OG O 11.083 10.929 -2.331 1.00 . A A . 303 SER OG 1 1
8 8062 1 1 2 GLY C C 12.589 15.623 2.577 1.00 . A A . 304 GLY C 1 1
8 8063 1 1 2 GLY CA C 11.260 15.042 2.088 1.00 . A A . 304 GLY CA 1 1
8 8064 1 1 2 GLY H H 11.359 12.960 1.688 1.00 . A A . 304 GLY H 1 1
8 8065 1 1 2 GLY HA2 H 10.734 15.795 1.514 1.00 . A A . 304 GLY HA2 1 1
8 8066 1 1 2 GLY HA3 H 10.658 14.782 2.950 1.00 . A A . 304 GLY HA3 1 1
8 8067 1 1 2 GLY N N 11.446 13.839 1.267 1.00 . A A . 304 GLY N 1 1
8 8068 1 1 2 GLY O O 13.647 15.066 2.259 1.00 . A A . 304 GLY O 1 1
8 8069 1 1 3 PRO C C 14.485 16.439 4.976 1.00 . A A . 305 PRO C 1 1
8 8070 1 1 3 PRO CA C 13.798 17.369 3.940 1.00 . A A . 305 PRO CA 1 1
8 8071 1 1 3 PRO CB C 13.276 18.680 4.610 1.00 . A A . 305 PRO CB 1 1
8 8072 1 1 3 PRO CD C 11.364 17.577 3.658 1.00 . A A . 305 PRO CD 1 1
8 8073 1 1 3 PRO CG C 11.945 18.940 3.968 1.00 . A A . 305 PRO CG 1 1
8 8074 1 1 3 PRO HA H 14.514 17.615 3.162 1.00 . A A . 305 PRO HA 1 1
8 8075 1 1 3 PRO HB2 H 13.174 18.549 5.688 1.00 . A A . 305 PRO HB2 1 1
8 8076 1 1 3 PRO HB3 H 13.970 19.490 4.419 1.00 . A A . 305 PRO HB3 1 1
8 8077 1 1 3 PRO HD2 H 10.835 17.172 4.521 1.00 . A A . 305 PRO HD2 1 1
8 8078 1 1 3 PRO HD3 H 10.696 17.631 2.806 1.00 . A A . 305 PRO HD3 1 1
8 8079 1 1 3 PRO HG2 H 11.300 19.487 4.649 1.00 . A A . 305 PRO HG2 1 1
8 8080 1 1 3 PRO HG3 H 12.078 19.510 3.052 1.00 . A A . 305 PRO HG3 1 1
8 8081 1 1 3 PRO N N 12.569 16.764 3.343 1.00 . A A . 305 PRO N 1 1
8 8082 1 1 3 PRO O O 13.914 15.413 5.371 1.00 . A A . 305 PRO O 1 1
8 8083 1 1 4 SER C C 15.793 15.773 7.690 1.00 . A A . 306 SER C 1 1
8 8084 1 1 4 SER CA C 16.528 16.049 6.357 1.00 . A A . 306 SER CA 1 1
8 8085 1 1 4 SER CB C 17.865 16.782 6.590 1.00 . A A . 306 SER CB 1 1
8 8086 1 1 4 SER H H 16.038 17.704 5.126 1.00 . A A . 306 SER H 1 1
8 8087 1 1 4 SER HA H 16.741 15.098 5.870 1.00 . A A . 306 SER HA 1 1
8 8088 1 1 4 SER HB2 H 18.400 16.323 7.408 1.00 . A A . 306 SER HB2 1 1
8 8089 1 1 4 SER HB3 H 18.470 16.716 5.696 1.00 . A A . 306 SER HB3 1 1
8 8090 1 1 4 SER HG H 17.913 18.317 7.805 1.00 . A A . 306 SER HG 1 1
8 8091 1 1 4 SER N N 15.694 16.836 5.424 1.00 . A A . 306 SER N 1 1
8 8092 1 1 4 SER O O 15.562 16.682 8.498 1.00 . A A . 306 SER O 1 1
8 8093 1 1 4 SER OG O 17.660 18.154 6.891 1.00 . A A . 306 SER OG 1 1
8 8094 1 1 5 CYS C C 15.511 13.647 10.205 1.00 . A A . 307 CYS C 1 1
8 8095 1 1 5 CYS CA C 14.612 14.058 9.023 1.00 . A A . 307 CYS CA 1 1
8 8096 1 1 5 CYS CB C 13.695 12.911 8.570 1.00 . A A . 307 CYS CB 1 1
8 8097 1 1 5 CYS H H 15.718 13.823 7.237 1.00 . A A . 307 CYS H 1 1
8 8098 1 1 5 CYS HA H 13.984 14.887 9.339 1.00 . A A . 307 CYS HA 1 1
8 8099 1 1 5 CYS HB2 H 14.293 12.151 8.085 1.00 . A A . 307 CYS HB2 1 1
8 8100 1 1 5 CYS HB3 H 13.204 12.476 9.430 1.00 . A A . 307 CYS HB3 1 1
8 8101 1 1 5 CYS N N 15.417 14.501 7.886 1.00 . A A . 307 CYS N 1 1
8 8102 1 1 5 CYS O O 16.004 12.515 10.277 1.00 . A A . 307 CYS O 1 1
8 8103 1 1 5 CYS SG S 12.395 13.435 7.411 1.00 . A A . 307 CYS SG 1 1
8 8104 1 1 6 ARG C C 15.662 15.007 13.541 1.00 . A A . 308 ARG C 1 1
8 8105 1 1 6 ARG CA C 16.485 14.438 12.367 1.00 . A A . 308 ARG CA 1 1
8 8106 1 1 6 ARG CB C 17.873 15.150 12.251 1.00 . A A . 308 ARG CB 1 1
8 8107 1 1 6 ARG CD C 19.174 17.344 11.835 1.00 . A A . 308 ARG CD 1 1
8 8108 1 1 6 ARG CG C 17.825 16.607 11.721 1.00 . A A . 308 ARG CG 1 1
8 8109 1 1 6 ARG CZ C 21.503 17.171 10.952 1.00 . A A . 308 ARG CZ 1 1
8 8110 1 1 6 ARG H H 15.291 15.471 10.965 1.00 . A A . 308 ARG H 1 1
8 8111 1 1 6 ARG HA H 16.638 13.373 12.537 1.00 . A A . 308 ARG HA 1 1
8 8112 1 1 6 ARG HB2 H 18.344 15.158 13.228 1.00 . A A . 308 ARG HB2 1 1
8 8113 1 1 6 ARG HB3 H 18.501 14.571 11.578 1.00 . A A . 308 ARG HB3 1 1
8 8114 1 1 6 ARG HD2 H 19.055 18.351 11.452 1.00 . A A . 308 ARG HD2 1 1
8 8115 1 1 6 ARG HD3 H 19.454 17.400 12.883 1.00 . A A . 308 ARG HD3 1 1
8 8116 1 1 6 ARG HE H 20.060 15.817 10.682 1.00 . A A . 308 ARG HE 1 1
8 8117 1 1 6 ARG HG2 H 17.530 16.591 10.676 1.00 . A A . 308 ARG HG2 1 1
8 8118 1 1 6 ARG HG3 H 17.077 17.159 12.285 1.00 . A A . 308 ARG HG3 1 1
8 8119 1 1 6 ARG HH11 H 21.164 18.885 11.972 1.00 . A A . 308 ARG HH11 1 1
8 8120 1 1 6 ARG HH12 H 22.774 18.691 11.359 1.00 . A A . 308 ARG HH12 1 1
8 8121 1 1 6 ARG HH21 H 22.180 15.591 9.902 1.00 . A A . 308 ARG HH21 1 1
8 8122 1 1 6 ARG HH22 H 23.335 16.844 10.189 1.00 . A A . 308 ARG HH22 1 1
8 8123 1 1 6 ARG N N 15.705 14.603 11.124 1.00 . A A . 308 ARG N 1 1
8 8124 1 1 6 ARG NE N 20.261 16.686 11.090 1.00 . A A . 308 ARG NE 1 1
8 8125 1 1 6 ARG NH1 N 21.837 18.345 11.464 1.00 . A A . 308 ARG NH1 1 1
8 8126 1 1 6 ARG NH2 N 22.405 16.482 10.295 1.00 . A A . 308 ARG NH2 1 1
8 8127 1 1 6 ARG O O 15.683 14.476 14.657 1.00 . A A . 308 ARG O 1 1
8 8128 1 1 7 PHE C C 12.778 15.604 14.268 1.00 . A A . 309 PHE C 1 1
8 8129 1 1 7 PHE CA C 13.879 16.666 14.112 1.00 . A A . 309 PHE CA 1 1
8 8130 1 1 7 PHE CB C 13.259 17.940 13.460 1.00 . A A . 309 PHE CB 1 1
8 8131 1 1 7 PHE CD1 C 14.964 19.008 11.895 1.00 . A A . 309 PHE CD1 1 1
8 8132 1 1 7 PHE CD2 C 14.375 20.191 13.891 1.00 . A A . 309 PHE CD2 1 1
8 8133 1 1 7 PHE CE1 C 15.818 20.037 11.539 1.00 . A A . 309 PHE CE1 1 1
8 8134 1 1 7 PHE CE2 C 15.229 21.215 13.533 1.00 . A A . 309 PHE CE2 1 1
8 8135 1 1 7 PHE CG C 14.225 19.063 13.080 1.00 . A A . 309 PHE CG 1 1
8 8136 1 1 7 PHE CZ C 15.954 21.139 12.359 1.00 . A A . 309 PHE CZ 1 1
8 8137 1 1 7 PHE H H 15.103 16.540 12.391 1.00 . A A . 309 PHE H 1 1
8 8138 1 1 7 PHE HA H 14.307 16.909 15.076 1.00 . A A . 309 PHE HA 1 1
8 8139 1 1 7 PHE HB2 H 12.741 17.649 12.554 1.00 . A A . 309 PHE HB2 1 1
8 8140 1 1 7 PHE HB3 H 12.526 18.352 14.141 1.00 . A A . 309 PHE HB3 1 1
8 8141 1 1 7 PHE HD1 H 14.868 18.146 11.249 1.00 . A A . 309 PHE HD1 1 1
8 8142 1 1 7 PHE HD2 H 13.812 20.266 14.814 1.00 . A A . 309 PHE HD2 1 1
8 8143 1 1 7 PHE HE1 H 16.383 19.975 10.617 1.00 . A A . 309 PHE HE1 1 1
8 8144 1 1 7 PHE HE2 H 15.335 22.077 14.177 1.00 . A A . 309 PHE HE2 1 1
8 8145 1 1 7 PHE HZ H 16.622 21.941 12.082 1.00 . A A . 309 PHE HZ 1 1
8 8146 1 1 7 PHE N N 14.929 16.102 13.240 1.00 . A A . 309 PHE N 1 1
8 8147 1 1 7 PHE O O 12.307 15.286 15.357 1.00 . A A . 309 PHE O 1 1
8 8148 1 1 8 CYS C C 12.259 12.750 12.479 1.00 . A A . 310 CYS C 1 1
8 8149 1 1 8 CYS CA C 11.464 13.981 12.929 1.00 . A A . 310 CYS CA 1 1
8 8150 1 1 8 CYS CB C 10.432 14.428 11.870 1.00 . A A . 310 CYS CB 1 1
8 8151 1 1 8 CYS H H 12.839 15.415 12.300 1.00 . A A . 310 CYS H 1 1
8 8152 1 1 8 CYS HA H 10.961 13.774 13.875 1.00 . A A . 310 CYS HA 1 1
8 8153 1 1 8 CYS HB2 H 9.937 13.568 11.437 1.00 . A A . 310 CYS HB2 1 1
8 8154 1 1 8 CYS HB3 H 9.692 15.080 12.322 1.00 . A A . 310 CYS HB3 1 1
8 8155 1 1 8 CYS N N 12.415 15.066 13.104 1.00 . A A . 310 CYS N 1 1
8 8156 1 1 8 CYS O O 12.296 12.437 11.288 1.00 . A A . 310 CYS O 1 1
8 8157 1 1 8 CYS SG S 11.232 15.354 10.520 1.00 . A A . 310 CYS SG 1 1
8 8158 1 1 9 LYS C C 13.495 10.000 12.174 1.00 . A A . 311 LYS C 1 1
8 8159 1 1 9 LYS CA C 13.875 10.986 13.300 1.00 . A A . 311 LYS CA 1 1
8 8160 1 1 9 LYS CB C 13.963 10.208 14.642 1.00 . A A . 311 LYS CB 1 1
8 8161 1 1 9 LYS CD C 14.406 10.255 17.165 1.00 . A A . 311 LYS CD 1 1
8 8162 1 1 9 LYS CE C 15.539 9.221 17.148 1.00 . A A . 311 LYS CE 1 1
8 8163 1 1 9 LYS CG C 14.323 11.075 15.863 1.00 . A A . 311 LYS CG 1 1
8 8164 1 1 9 LYS H H 12.831 12.500 14.364 1.00 . A A . 311 LYS H 1 1
8 8165 1 1 9 LYS HA H 14.856 11.399 13.080 1.00 . A A . 311 LYS HA 1 1
8 8166 1 1 9 LYS HB2 H 13.000 9.734 14.840 1.00 . A A . 311 LYS HB2 1 1
8 8167 1 1 9 LYS HB3 H 14.714 9.429 14.543 1.00 . A A . 311 LYS HB3 1 1
8 8168 1 1 9 LYS HD2 H 14.568 10.934 17.997 1.00 . A A . 311 LYS HD2 1 1
8 8169 1 1 9 LYS HD3 H 13.461 9.741 17.311 1.00 . A A . 311 LYS HD3 1 1
8 8170 1 1 9 LYS HE2 H 15.529 8.671 18.081 1.00 . A A . 311 LYS HE2 1 1
8 8171 1 1 9 LYS HE3 H 15.384 8.533 16.329 1.00 . A A . 311 LYS HE3 1 1
8 8172 1 1 9 LYS HG2 H 15.284 11.553 15.686 1.00 . A A . 311 LYS HG2 1 1
8 8173 1 1 9 LYS HG3 H 13.565 11.842 15.978 1.00 . A A . 311 LYS HG3 1 1
8 8174 1 1 9 LYS HZ1 H 17.027 10.529 17.779 1.00 . A A . 311 LYS HZ1 1 1
8 8175 1 1 9 LYS HZ2 H 16.918 10.383 16.101 1.00 . A A . 311 LYS HZ2 1 1
8 8176 1 1 9 LYS HZ3 H 17.621 9.143 17.014 1.00 . A A . 311 LYS HZ3 1 1
8 8177 1 1 9 LYS N N 12.940 12.136 13.460 1.00 . A A . 311 LYS N 1 1
8 8178 1 1 9 LYS NZ N 16.868 9.861 16.997 1.00 . A A . 311 LYS NZ 1 1
8 8179 1 1 9 LYS O O 12.705 9.077 12.401 1.00 . A A . 311 LYS O 1 1
8 8180 1 1 10 ASP C C 12.439 8.905 9.525 1.00 . A A . 312 ASP C 1 1
8 8181 1 1 10 ASP CA C 13.865 9.467 9.709 1.00 . A A . 312 ASP CA 1 1
8 8182 1 1 10 ASP CB C 14.962 8.376 9.528 1.00 . A A . 312 ASP CB 1 1
8 8183 1 1 10 ASP CG C 15.028 7.321 10.651 1.00 . A A . 312 ASP CG 1 1
8 8184 1 1 10 ASP H H 14.680 11.013 10.918 1.00 . A A . 312 ASP H 1 1
8 8185 1 1 10 ASP HA H 13.997 10.190 8.913 1.00 . A A . 312 ASP HA 1 1
8 8186 1 1 10 ASP HB2 H 14.793 7.864 8.585 1.00 . A A . 312 ASP HB2 1 1
8 8187 1 1 10 ASP HB3 H 15.921 8.876 9.469 1.00 . A A . 312 ASP HB3 1 1
8 8188 1 1 10 ASP N N 14.070 10.250 10.965 1.00 . A A . 312 ASP N 1 1
8 8189 1 1 10 ASP O O 12.257 7.785 9.019 1.00 . A A . 312 ASP O 1 1
8 8190 1 1 10 ASP OD1 O 15.720 7.553 11.662 1.00 . A A . 312 ASP OD1 1 1
8 8191 1 1 10 ASP OD2 O 14.409 6.252 10.527 1.00 . A A . 312 ASP OD2 1 1
8 8192 1 1 11 ASP C C 9.510 9.385 8.377 1.00 . A A . 313 ASP C 1 1
8 8193 1 1 11 ASP CA C 10.010 9.333 9.825 1.00 . A A . 313 ASP CA 1 1
8 8194 1 1 11 ASP CB C 9.105 10.204 10.743 1.00 . A A . 313 ASP CB 1 1
8 8195 1 1 11 ASP CG C 9.368 9.999 12.241 1.00 . A A . 313 ASP CG 1 1
8 8196 1 1 11 ASP H H 11.654 10.593 10.280 1.00 . A A . 313 ASP H 1 1
8 8197 1 1 11 ASP HA H 9.934 8.299 10.168 1.00 . A A . 313 ASP HA 1 1
8 8198 1 1 11 ASP HB2 H 9.248 11.250 10.493 1.00 . A A . 313 ASP HB2 1 1
8 8199 1 1 11 ASP HB3 H 8.069 9.937 10.550 1.00 . A A . 313 ASP HB3 1 1
8 8200 1 1 11 ASP N N 11.429 9.718 9.910 1.00 . A A . 313 ASP N 1 1
8 8201 1 1 11 ASP O O 8.940 10.389 7.923 1.00 . A A . 313 ASP O 1 1
8 8202 1 1 11 ASP OD1 O 9.688 10.971 12.953 1.00 . A A . 313 ASP OD1 1 1
8 8203 1 1 11 ASP OD2 O 9.257 8.850 12.711 1.00 . A A . 313 ASP OD2 1 1
8 8204 1 1 12 GLU C C 7.833 7.343 6.558 1.00 . A A . 314 GLU C 1 1
8 8205 1 1 12 GLU CA C 9.206 8.021 6.353 1.00 . A A . 314 GLU CA 1 1
8 8206 1 1 12 GLU CB C 10.146 7.104 5.538 1.00 . A A . 314 GLU CB 1 1
8 8207 1 1 12 GLU CD C 12.446 6.730 4.464 1.00 . A A . 314 GLU CD 1 1
8 8208 1 1 12 GLU CG C 11.548 7.686 5.271 1.00 . A A . 314 GLU CG 1 1
8 8209 1 1 12 GLU H H 10.483 7.692 7.992 1.00 . A A . 314 GLU H 1 1
8 8210 1 1 12 GLU HA H 9.062 8.954 5.825 1.00 . A A . 314 GLU HA 1 1
8 8211 1 1 12 GLU HB2 H 10.268 6.166 6.069 1.00 . A A . 314 GLU HB2 1 1
8 8212 1 1 12 GLU HB3 H 9.682 6.900 4.576 1.00 . A A . 314 GLU HB3 1 1
8 8213 1 1 12 GLU HG2 H 11.436 8.613 4.713 1.00 . A A . 314 GLU HG2 1 1
8 8214 1 1 12 GLU HG3 H 12.024 7.909 6.223 1.00 . A A . 314 GLU HG3 1 1
8 8215 1 1 12 GLU N N 9.813 8.316 7.645 1.00 . A A . 314 GLU N 1 1
8 8216 1 1 12 GLU O O 6.963 7.395 5.681 1.00 . A A . 314 GLU O 1 1
8 8217 1 1 12 GLU OE1 O 12.295 6.663 3.223 1.00 . A A . 314 GLU OE1 1 1
8 8218 1 1 12 GLU OE2 O 13.278 6.011 5.063 1.00 . A A . 314 GLU OE2 1 1
8 8219 1 1 13 ASN C C 5.483 6.847 8.853 1.00 . A A . 315 ASN C 1 1
8 8220 1 1 13 ASN CA C 6.477 5.943 8.108 1.00 . A A . 315 ASN CA 1 1
8 8221 1 1 13 ASN CB C 6.908 4.733 8.990 1.00 . A A . 315 ASN CB 1 1
8 8222 1 1 13 ASN CG C 5.784 3.729 9.327 1.00 . A A . 315 ASN CG 1 1
8 8223 1 1 13 ASN H H 8.359 6.846 8.423 1.00 . A A . 315 ASN H 1 1
8 8224 1 1 13 ASN HA H 6.016 5.573 7.197 1.00 . A A . 315 ASN HA 1 1
8 8225 1 1 13 ASN HB2 H 7.690 4.194 8.471 1.00 . A A . 315 ASN HB2 1 1
8 8226 1 1 13 ASN HB3 H 7.316 5.107 9.922 1.00 . A A . 315 ASN HB3 1 1
8 8227 1 1 13 ASN HD21 H 7.100 2.252 9.395 1.00 . A A . 315 ASN HD21 1 1
8 8228 1 1 13 ASN HD22 H 5.464 1.808 9.720 1.00 . A A . 315 ASN HD22 1 1
8 8229 1 1 13 ASN N N 7.663 6.732 7.747 1.00 . A A . 315 ASN N 1 1
8 8230 1 1 13 ASN ND2 N 6.154 2.469 9.496 1.00 . A A . 315 ASN ND2 1 1
8 8231 1 1 13 ASN O O 4.320 6.971 8.451 1.00 . A A . 315 ASN O 1 1
8 8232 1 1 13 ASN OD1 O 4.609 4.072 9.453 1.00 . A A . 315 ASN OD1 1 1
8 8233 1 1 14 LYS C C 4.995 9.764 10.161 1.00 . A A . 316 LYS C 1 1
8 8234 1 1 14 LYS CA C 5.117 8.355 10.787 1.00 . A A . 316 LYS CA 1 1
8 8235 1 1 14 LYS CB C 5.706 8.433 12.223 1.00 . A A . 316 LYS CB 1 1
8 8236 1 1 14 LYS CD C 6.233 7.167 14.399 1.00 . A A . 316 LYS CD 1 1
8 8237 1 1 14 LYS CE C 6.438 5.795 15.065 1.00 . A A . 316 LYS CE 1 1
8 8238 1 1 14 LYS CG C 5.827 7.057 12.919 1.00 . A A . 316 LYS CG 1 1
8 8239 1 1 14 LYS H H 6.909 7.398 10.156 1.00 . A A . 316 LYS H 1 1
8 8240 1 1 14 LYS HA H 4.125 7.906 10.847 1.00 . A A . 316 LYS HA 1 1
8 8241 1 1 14 LYS HB2 H 6.698 8.882 12.176 1.00 . A A . 316 LYS HB2 1 1
8 8242 1 1 14 LYS HB3 H 5.065 9.068 12.827 1.00 . A A . 316 LYS HB3 1 1
8 8243 1 1 14 LYS HD2 H 7.155 7.736 14.471 1.00 . A A . 316 LYS HD2 1 1
8 8244 1 1 14 LYS HD3 H 5.449 7.698 14.933 1.00 . A A . 316 LYS HD3 1 1
8 8245 1 1 14 LYS HE2 H 7.308 5.310 14.633 1.00 . A A . 316 LYS HE2 1 1
8 8246 1 1 14 LYS HE3 H 6.610 5.945 16.123 1.00 . A A . 316 LYS HE3 1 1
8 8247 1 1 14 LYS HG2 H 4.867 6.551 12.865 1.00 . A A . 316 LYS HG2 1 1
8 8248 1 1 14 LYS HG3 H 6.568 6.461 12.392 1.00 . A A . 316 LYS HG3 1 1
8 8249 1 1 14 LYS HZ1 H 5.078 4.730 13.885 1.00 . A A . 316 LYS HZ1 1 1
8 8250 1 1 14 LYS HZ2 H 4.415 5.336 15.312 1.00 . A A . 316 LYS HZ2 1 1
8 8251 1 1 14 LYS HZ3 H 5.423 3.985 15.363 1.00 . A A . 316 LYS HZ3 1 1
8 8252 1 1 14 LYS N N 5.960 7.492 9.934 1.00 . A A . 316 LYS N 1 1
8 8253 1 1 14 LYS NZ N 5.257 4.901 14.893 1.00 . A A . 316 LYS NZ 1 1
8 8254 1 1 14 LYS O O 5.970 10.257 9.575 1.00 . A A . 316 LYS O 1 1
8 8255 1 1 15 PRO C C 4.575 12.801 10.264 1.00 . A A . 317 PRO C 1 1
8 8256 1 1 15 PRO CA C 3.558 11.782 9.712 1.00 . A A . 317 PRO CA 1 1
8 8257 1 1 15 PRO CB C 2.121 12.115 10.185 1.00 . A A . 317 PRO CB 1 1
8 8258 1 1 15 PRO CD C 2.508 9.820 10.754 1.00 . A A . 317 PRO CD 1 1
8 8259 1 1 15 PRO CG C 1.448 10.779 10.256 1.00 . A A . 317 PRO CG 1 1
8 8260 1 1 15 PRO HA H 3.592 11.794 8.623 1.00 . A A . 317 PRO HA 1 1
8 8261 1 1 15 PRO HB2 H 2.139 12.607 11.156 1.00 . A A . 317 PRO HB2 1 1
8 8262 1 1 15 PRO HB3 H 1.633 12.765 9.465 1.00 . A A . 317 PRO HB3 1 1
8 8263 1 1 15 PRO HD2 H 2.522 9.785 11.842 1.00 . A A . 317 PRO HD2 1 1
8 8264 1 1 15 PRO HD3 H 2.342 8.827 10.351 1.00 . A A . 317 PRO HD3 1 1
8 8265 1 1 15 PRO HG2 H 0.612 10.820 10.944 1.00 . A A . 317 PRO HG2 1 1
8 8266 1 1 15 PRO HG3 H 1.103 10.481 9.270 1.00 . A A . 317 PRO HG3 1 1
8 8267 1 1 15 PRO N N 3.778 10.404 10.224 1.00 . A A . 317 PRO N 1 1
8 8268 1 1 15 PRO O O 4.732 12.949 11.483 1.00 . A A . 317 PRO O 1 1
8 8269 1 1 16 CYS C C 5.580 15.828 10.068 1.00 . A A . 318 CYS C 1 1
8 8270 1 1 16 CYS CA C 6.264 14.505 9.677 1.00 . A A . 318 CYS CA 1 1
8 8271 1 1 16 CYS CB C 7.212 14.742 8.477 1.00 . A A . 318 CYS CB 1 1
8 8272 1 1 16 CYS H H 5.084 13.302 8.399 1.00 . A A . 318 CYS H 1 1
8 8273 1 1 16 CYS HA H 6.852 14.144 10.518 1.00 . A A . 318 CYS HA 1 1
8 8274 1 1 16 CYS HB2 H 6.661 14.654 7.559 1.00 . A A . 318 CYS HB2 1 1
8 8275 1 1 16 CYS HB3 H 7.619 15.746 8.545 1.00 . A A . 318 CYS HB3 1 1
8 8276 1 1 16 CYS N N 5.265 13.486 9.345 1.00 . A A . 318 CYS N 1 1
8 8277 1 1 16 CYS O O 5.090 16.558 9.199 1.00 . A A . 318 CYS O 1 1
8 8278 1 1 16 CYS SG S 8.636 13.636 8.348 1.00 . A A . 318 CYS SG 1 1
8 8279 1 1 17 ARG C C 6.188 18.515 11.702 1.00 . A A . 319 ARG C 1 1
8 8280 1 1 17 ARG CA C 5.110 17.424 11.895 1.00 . A A . 319 ARG CA 1 1
8 8281 1 1 17 ARG CB C 4.650 17.346 13.391 1.00 . A A . 319 ARG CB 1 1
8 8282 1 1 17 ARG CD C 5.512 15.133 14.411 1.00 . A A . 319 ARG CD 1 1
8 8283 1 1 17 ARG CG C 5.637 16.670 14.384 1.00 . A A . 319 ARG CG 1 1
8 8284 1 1 17 ARG CZ C 6.846 13.200 15.277 1.00 . A A . 319 ARG CZ 1 1
8 8285 1 1 17 ARG H H 5.925 15.464 11.996 1.00 . A A . 319 ARG H 1 1
8 8286 1 1 17 ARG HA H 4.243 17.706 11.295 1.00 . A A . 319 ARG HA 1 1
8 8287 1 1 17 ARG HB2 H 4.461 18.355 13.743 1.00 . A A . 319 ARG HB2 1 1
8 8288 1 1 17 ARG HB3 H 3.709 16.804 13.428 1.00 . A A . 319 ARG HB3 1 1
8 8289 1 1 17 ARG HD2 H 4.535 14.866 14.802 1.00 . A A . 319 ARG HD2 1 1
8 8290 1 1 17 ARG HD3 H 5.607 14.754 13.399 1.00 . A A . 319 ARG HD3 1 1
8 8291 1 1 17 ARG HE H 7.050 15.103 15.844 1.00 . A A . 319 ARG HE 1 1
8 8292 1 1 17 ARG HG2 H 6.650 16.927 14.105 1.00 . A A . 319 ARG HG2 1 1
8 8293 1 1 17 ARG HG3 H 5.442 17.051 15.383 1.00 . A A . 319 ARG HG3 1 1
8 8294 1 1 17 ARG HH11 H 5.436 12.620 13.931 1.00 . A A . 319 ARG HH11 1 1
8 8295 1 1 17 ARG HH12 H 6.440 11.355 14.561 1.00 . A A . 319 ARG HH12 1 1
8 8296 1 1 17 ARG HH21 H 8.323 13.397 16.629 1.00 . A A . 319 ARG HH21 1 1
8 8297 1 1 17 ARG HH22 H 8.042 11.791 16.055 1.00 . A A . 319 ARG HH22 1 1
8 8298 1 1 17 ARG N N 5.592 16.135 11.372 1.00 . A A . 319 ARG N 1 1
8 8299 1 1 17 ARG NE N 6.541 14.509 15.253 1.00 . A A . 319 ARG NE 1 1
8 8300 1 1 17 ARG NH1 N 6.188 12.327 14.525 1.00 . A A . 319 ARG NH1 1 1
8 8301 1 1 17 ARG NH2 N 7.812 12.768 16.046 1.00 . A A . 319 ARG NH2 1 1
8 8302 1 1 17 ARG O O 5.870 19.641 11.336 1.00 . A A . 319 ARG O 1 1
8 8303 1 1 18 LYS C C 9.233 19.116 10.355 1.00 . A A . 320 LYS C 1 1
8 8304 1 1 18 LYS CA C 8.614 19.117 11.778 1.00 . A A . 320 LYS CA 1 1
8 8305 1 1 18 LYS CB C 9.675 18.848 12.880 1.00 . A A . 320 LYS CB 1 1
8 8306 1 1 18 LYS CD C 10.293 19.036 15.373 1.00 . A A . 320 LYS CD 1 1
8 8307 1 1 18 LYS CE C 9.817 19.400 16.790 1.00 . A A . 320 LYS CE 1 1
8 8308 1 1 18 LYS CG C 9.177 19.165 14.311 1.00 . A A . 320 LYS CG 1 1
8 8309 1 1 18 LYS H H 7.670 17.241 12.179 1.00 . A A . 320 LYS H 1 1
8 8310 1 1 18 LYS HA H 8.215 20.116 11.942 1.00 . A A . 320 LYS HA 1 1
8 8311 1 1 18 LYS HB2 H 9.966 17.803 12.845 1.00 . A A . 320 LYS HB2 1 1
8 8312 1 1 18 LYS HB3 H 10.555 19.458 12.687 1.00 . A A . 320 LYS HB3 1 1
8 8313 1 1 18 LYS HD2 H 10.654 18.015 15.382 1.00 . A A . 320 LYS HD2 1 1
8 8314 1 1 18 LYS HD3 H 11.118 19.696 15.103 1.00 . A A . 320 LYS HD3 1 1
8 8315 1 1 18 LYS HE2 H 9.519 20.440 16.814 1.00 . A A . 320 LYS HE2 1 1
8 8316 1 1 18 LYS HE3 H 8.970 18.777 17.049 1.00 . A A . 320 LYS HE3 1 1
8 8317 1 1 18 LYS HG2 H 8.789 20.177 14.330 1.00 . A A . 320 LYS HG2 1 1
8 8318 1 1 18 LYS HG3 H 8.377 18.472 14.558 1.00 . A A . 320 LYS HG3 1 1
8 8319 1 1 18 LYS HZ1 H 11.724 19.750 17.551 1.00 . A A . 320 LYS HZ1 1 1
8 8320 1 1 18 LYS HZ2 H 11.148 18.186 17.836 1.00 . A A . 320 LYS HZ2 1 1
8 8321 1 1 18 LYS HZ3 H 10.552 19.488 18.737 1.00 . A A . 320 LYS HZ3 1 1
8 8322 1 1 18 LYS N N 7.478 18.159 11.912 1.00 . A A . 320 LYS N 1 1
8 8323 1 1 18 LYS NZ N 10.882 19.191 17.797 1.00 . A A . 320 LYS NZ 1 1
8 8324 1 1 18 LYS O O 10.351 19.590 10.150 1.00 . A A . 320 LYS O 1 1
8 8325 1 1 19 CYS C C 7.425 19.674 7.455 1.00 . A A . 321 CYS C 1 1
8 8326 1 1 19 CYS CA C 8.665 18.890 7.936 1.00 . A A . 321 CYS CA 1 1
8 8327 1 1 19 CYS CB C 8.872 17.625 7.051 1.00 . A A . 321 CYS CB 1 1
8 8328 1 1 19 CYS H H 7.782 17.939 9.635 1.00 . A A . 321 CYS H 1 1
8 8329 1 1 19 CYS HA H 9.530 19.539 7.831 1.00 . A A . 321 CYS HA 1 1
8 8330 1 1 19 CYS HB2 H 8.150 16.877 7.334 1.00 . A A . 321 CYS HB2 1 1
8 8331 1 1 19 CYS HB3 H 8.711 17.884 6.011 1.00 . A A . 321 CYS HB3 1 1
8 8332 1 1 19 CYS N N 8.489 18.563 9.381 1.00 . A A . 321 CYS N 1 1
8 8333 1 1 19 CYS O O 7.318 20.022 6.279 1.00 . A A . 321 CYS O 1 1
8 8334 1 1 19 CYS SG S 10.517 16.837 7.156 1.00 . A A . 321 CYS SG 1 1
8 8335 1 1 20 ALA C C 5.042 21.866 8.951 1.00 . A A . 322 ALA C 1 1
8 8336 1 1 20 ALA CA C 5.213 20.596 8.111 1.00 . A A . 322 ALA CA 1 1
8 8337 1 1 20 ALA CB C 4.070 19.602 8.392 1.00 . A A . 322 ALA CB 1 1
8 8338 1 1 20 ALA H H 6.705 19.750 9.324 1.00 . A A . 322 ALA H 1 1
8 8339 1 1 20 ALA HA H 5.180 20.867 7.055 1.00 . A A . 322 ALA HA 1 1
8 8340 1 1 20 ALA HB1 H 4.212 18.705 7.799 1.00 . A A . 322 ALA HB1 1 1
8 8341 1 1 20 ALA HB2 H 3.123 20.051 8.132 1.00 . A A . 322 ALA HB2 1 1
8 8342 1 1 20 ALA HB3 H 4.064 19.333 9.445 1.00 . A A . 322 ALA HB3 1 1
8 8343 1 1 20 ALA N N 6.502 19.957 8.394 1.00 . A A . 322 ALA N 1 1
8 8344 1 1 20 ALA O O 5.892 22.203 9.782 1.00 . A A . 322 ALA O 1 1
8 8345 1 1 21 CYS C C 2.222 23.633 10.129 1.00 . A A . 323 CYS C 1 1
8 8346 1 1 21 CYS CA C 3.558 23.796 9.413 1.00 . A A . 323 CYS CA 1 1
8 8347 1 1 21 CYS CB C 3.526 24.899 8.342 1.00 . A A . 323 CYS CB 1 1
8 8348 1 1 21 CYS H H 3.255 22.149 8.126 1.00 . A A . 323 CYS H 1 1
8 8349 1 1 21 CYS HA H 4.327 24.042 10.147 1.00 . A A . 323 CYS HA 1 1
8 8350 1 1 21 CYS HB2 H 4.534 25.244 8.168 1.00 . A A . 323 CYS HB2 1 1
8 8351 1 1 21 CYS HB3 H 3.149 24.482 7.415 1.00 . A A . 323 CYS HB3 1 1
8 8352 1 1 21 CYS N N 3.906 22.531 8.754 1.00 . A A . 323 CYS N 1 1
8 8353 1 1 21 CYS O O 1.174 23.583 9.480 1.00 . A A . 323 CYS O 1 1
8 8354 1 1 21 CYS SG S 2.526 26.367 8.700 1.00 . A A . 323 CYS SG 1 1
8 8355 1 1 22 HIS C C -0.045 24.162 12.224 1.00 . A A . 324 HIS C 1 1
8 8356 1 1 22 HIS CA C 1.144 23.192 12.341 1.00 . A A . 324 HIS CA 1 1
8 8357 1 1 22 HIS CB C 1.643 23.095 13.806 1.00 . A A . 324 HIS CB 1 1
8 8358 1 1 22 HIS CD2 C -0.037 23.465 15.771 1.00 . A A . 324 HIS CD2 1 1
8 8359 1 1 22 HIS CE1 C -0.851 21.469 15.926 1.00 . A A . 324 HIS CE1 1 1
8 8360 1 1 22 HIS CG C 0.592 22.712 14.830 1.00 . A A . 324 HIS CG 1 1
8 8361 1 1 22 HIS H H 3.118 23.829 11.908 1.00 . A A . 324 HIS H 1 1
8 8362 1 1 22 HIS HA H 0.818 22.204 12.018 1.00 . A A . 324 HIS HA 1 1
8 8363 1 1 22 HIS HB2 H 2.428 22.353 13.856 1.00 . A A . 324 HIS HB2 1 1
8 8364 1 1 22 HIS HB3 H 2.062 24.052 14.099 1.00 . A A . 324 HIS HB3 1 1
8 8365 1 1 22 HIS HD1 H 0.318 20.658 14.425 1.00 . A A . 324 HIS HD1 1 1
8 8366 1 1 22 HIS HD2 H 0.154 24.508 15.982 1.00 . A A . 324 HIS HD2 1 1
8 8367 1 1 22 HIS HE1 H -1.423 20.612 16.248 1.00 . A A . 324 HIS HE1 1 1
8 8368 1 1 22 HIS N N 2.277 23.585 11.474 1.00 . A A . 324 HIS N 1 1
8 8369 1 1 22 HIS ND1 N 0.057 21.445 14.945 1.00 . A A . 324 HIS ND1 1 1
8 8370 1 1 22 HIS NE2 N -0.950 22.672 16.455 1.00 . A A . 324 HIS NE2 1 1
8 8371 1 1 22 HIS O O -1.198 23.757 12.402 1.00 . A A . 324 HIS O 1 1
8 8372 1 1 23 VAL C C -1.859 26.174 10.772 1.00 . A A . 325 VAL C 1 1
8 8373 1 1 23 VAL CA C -0.721 26.521 11.769 1.00 . A A . 325 VAL CA 1 1
8 8374 1 1 23 VAL CB C 0.002 27.848 11.333 1.00 . A A . 325 VAL CB 1 1
8 8375 1 1 23 VAL CG1 C -0.969 29.040 11.195 1.00 . A A . 325 VAL CG1 1 1
8 8376 1 1 23 VAL CG2 C 1.140 28.204 12.314 1.00 . A A . 325 VAL CG2 1 1
8 8377 1 1 23 VAL H H 1.205 25.637 11.717 1.00 . A A . 325 VAL H 1 1
8 8378 1 1 23 VAL HA H -1.148 26.671 12.752 1.00 . A A . 325 VAL HA 1 1
8 8379 1 1 23 VAL HB H 0.450 27.669 10.358 1.00 . A A . 325 VAL HB 1 1
8 8380 1 1 23 VAL HG11 H -0.423 29.926 10.886 1.00 . A A . 325 VAL HG11 1 1
8 8381 1 1 23 VAL HG12 H -1.448 29.232 12.146 1.00 . A A . 325 VAL HG12 1 1
8 8382 1 1 23 VAL HG13 H -1.729 28.812 10.456 1.00 . A A . 325 VAL HG13 1 1
8 8383 1 1 23 VAL HG21 H 1.632 29.114 11.986 1.00 . A A . 325 VAL HG21 1 1
8 8384 1 1 23 VAL HG22 H 1.869 27.402 12.344 1.00 . A A . 325 VAL HG22 1 1
8 8385 1 1 23 VAL HG23 H 0.735 28.355 13.306 1.00 . A A . 325 VAL HG23 1 1
8 8386 1 1 23 VAL N N 0.264 25.429 11.886 1.00 . A A . 325 VAL N 1 1
8 8387 1 1 23 VAL O O -3.013 26.557 10.977 1.00 . A A . 325 VAL O 1 1
8 8388 1 1 24 CYS C C -2.517 23.492 8.463 1.00 . A A . 326 CYS C 1 1
8 8389 1 1 24 CYS CA C -2.491 25.021 8.664 1.00 . A A . 326 CYS CA 1 1
8 8390 1 1 24 CYS CB C -2.134 25.727 7.345 1.00 . A A . 326 CYS CB 1 1
8 8391 1 1 24 CYS H H -0.590 25.129 9.628 1.00 . A A . 326 CYS H 1 1
8 8392 1 1 24 CYS HA H -3.484 25.341 8.973 1.00 . A A . 326 CYS HA 1 1
8 8393 1 1 24 CYS HB2 H -2.860 25.471 6.586 1.00 . A A . 326 CYS HB2 1 1
8 8394 1 1 24 CYS HB3 H -2.154 26.797 7.504 1.00 . A A . 326 CYS HB3 1 1
8 8395 1 1 24 CYS N N -1.519 25.421 9.710 1.00 . A A . 326 CYS N 1 1
8 8396 1 1 24 CYS O O -3.491 22.950 7.928 1.00 . A A . 326 CYS O 1 1
8 8397 1 1 24 CYS SG S -0.499 25.292 6.695 1.00 . A A . 326 CYS SG 1 1
8 8398 1 1 25 GLY C C -0.896 21.023 7.274 1.00 . A A . 327 GLY C 1 1
8 8399 1 1 25 GLY CA C -1.267 21.384 8.714 1.00 . A A . 327 GLY CA 1 1
8 8400 1 1 25 GLY H H -0.792 23.303 9.450 1.00 . A A . 327 GLY H 1 1
8 8401 1 1 25 GLY HA2 H -0.477 21.052 9.369 1.00 . A A . 327 GLY HA2 1 1
8 8402 1 1 25 GLY HA3 H -2.176 20.872 8.989 1.00 . A A . 327 GLY HA3 1 1
8 8403 1 1 25 GLY N N -1.450 22.819 8.924 1.00 . A A . 327 GLY N 1 1
8 8404 1 1 25 GLY O O -1.641 20.294 6.598 1.00 . A A . 327 GLY O 1 1
8 8405 1 1 26 GLY C C 2.265 21.363 5.315 1.00 . A A . 328 GLY C 1 1
8 8406 1 1 26 GLY CA C 0.751 21.230 5.447 1.00 . A A . 328 GLY CA 1 1
8 8407 1 1 26 GLY H H 0.814 22.061 7.403 1.00 . A A . 328 GLY H 1 1
8 8408 1 1 26 GLY HA2 H 0.466 20.219 5.172 1.00 . A A . 328 GLY HA2 1 1
8 8409 1 1 26 GLY HA3 H 0.283 21.923 4.760 1.00 . A A . 328 GLY HA3 1 1
8 8410 1 1 26 GLY N N 0.271 21.512 6.810 1.00 . A A . 328 GLY N 1 1
8 8411 1 1 26 GLY O O 2.881 22.178 6.003 1.00 . A A . 328 GLY O 1 1
8 8412 1 1 27 ARG C C 4.618 21.346 2.839 1.00 . A A . 329 ARG C 1 1
8 8413 1 1 27 ARG CA C 4.312 20.526 4.114 1.00 . A A . 329 ARG CA 1 1
8 8414 1 1 27 ARG CB C 4.823 19.057 3.893 1.00 . A A . 329 ARG CB 1 1
8 8415 1 1 27 ARG CD C 3.157 17.620 5.286 1.00 . A A . 329 ARG CD 1 1
8 8416 1 1 27 ARG CG C 4.624 18.050 5.063 1.00 . A A . 329 ARG CG 1 1
8 8417 1 1 27 ARG CZ C 1.271 16.693 3.924 1.00 . A A . 329 ARG CZ 1 1
8 8418 1 1 27 ARG H H 2.267 19.968 3.872 1.00 . A A . 329 ARG H 1 1
8 8419 1 1 27 ARG HA H 4.842 20.969 4.952 1.00 . A A . 329 ARG HA 1 1
8 8420 1 1 27 ARG HB2 H 4.328 18.646 3.024 1.00 . A A . 329 ARG HB2 1 1
8 8421 1 1 27 ARG HB3 H 5.889 19.104 3.678 1.00 . A A . 329 ARG HB3 1 1
8 8422 1 1 27 ARG HD2 H 3.125 16.859 6.058 1.00 . A A . 329 ARG HD2 1 1
8 8423 1 1 27 ARG HD3 H 2.582 18.481 5.613 1.00 . A A . 329 ARG HD3 1 1
8 8424 1 1 27 ARG HE H 3.128 17.007 3.273 1.00 . A A . 329 ARG HE 1 1
8 8425 1 1 27 ARG HG2 H 5.208 17.161 4.851 1.00 . A A . 329 ARG HG2 1 1
8 8426 1 1 27 ARG HG3 H 5.001 18.502 5.976 1.00 . A A . 329 ARG HG3 1 1
8 8427 1 1 27 ARG HH11 H 0.755 17.053 5.840 1.00 . A A . 329 ARG HH11 1 1
8 8428 1 1 27 ARG HH12 H -0.510 16.434 4.829 1.00 . A A . 329 ARG HH12 1 1
8 8429 1 1 27 ARG HH21 H 1.446 16.237 1.959 1.00 . A A . 329 ARG HH21 1 1
8 8430 1 1 27 ARG HH22 H -0.125 15.979 2.649 1.00 . A A . 329 ARG HH22 1 1
8 8431 1 1 27 ARG N N 2.848 20.557 4.399 1.00 . A A . 329 ARG N 1 1
8 8432 1 1 27 ARG NE N 2.548 17.076 4.058 1.00 . A A . 329 ARG NE 1 1
8 8433 1 1 27 ARG NH1 N 0.439 16.730 4.945 1.00 . A A . 329 ARG NH1 1 1
8 8434 1 1 27 ARG NH2 N 0.830 16.267 2.751 1.00 . A A . 329 ARG NH2 1 1
8 8435 1 1 27 ARG O O 5.726 21.281 2.291 1.00 . A A . 329 ARG O 1 1
8 8436 1 1 28 GLU C C 4.649 23.820 0.890 1.00 . A A . 330 GLU C 1 1
8 8437 1 1 28 GLU CA C 3.581 22.727 1.056 1.00 . A A . 330 GLU CA 1 1
8 8438 1 1 28 GLU CB C 2.165 23.310 0.786 1.00 . A A . 330 GLU CB 1 1
8 8439 1 1 28 GLU CD C 0.983 21.020 0.563 1.00 . A A . 330 GLU CD 1 1
8 8440 1 1 28 GLU CG C 0.996 22.405 1.229 1.00 . A A . 330 GLU CG 1 1
8 8441 1 1 28 GLU H H 2.889 22.324 3.013 1.00 . A A . 330 GLU H 1 1
8 8442 1 1 28 GLU HA H 3.773 21.931 0.338 1.00 . A A . 330 GLU HA 1 1
8 8443 1 1 28 GLU HB2 H 2.066 24.260 1.305 1.00 . A A . 330 GLU HB2 1 1
8 8444 1 1 28 GLU HB3 H 2.064 23.493 -0.279 1.00 . A A . 330 GLU HB3 1 1
8 8445 1 1 28 GLU HG2 H 1.064 22.274 2.300 1.00 . A A . 330 GLU HG2 1 1
8 8446 1 1 28 GLU HG3 H 0.063 22.913 1.005 1.00 . A A . 330 GLU HG3 1 1
8 8447 1 1 28 GLU N N 3.623 22.130 2.404 1.00 . A A . 330 GLU N 1 1
8 8448 1 1 28 GLU O O 4.928 24.540 1.836 1.00 . A A . 330 GLU O 1 1
8 8449 1 1 28 GLU OE1 O 0.498 20.911 -0.586 1.00 . A A . 330 GLU OE1 1 1
8 8450 1 1 28 GLU OE2 O 1.438 20.030 1.181 1.00 . A A . 330 GLU OE2 1 1
8 8451 1 1 29 ALA C C 7.397 25.024 0.402 1.00 . A A . 331 ALA C 1 1
8 8452 1 1 29 ALA CA C 6.256 24.934 -0.664 1.00 . A A . 331 ALA CA 1 1
8 8453 1 1 29 ALA CB C 5.585 26.304 -0.922 1.00 . A A . 331 ALA CB 1 1
8 8454 1 1 29 ALA H H 4.957 23.269 -0.997 1.00 . A A . 331 ALA H 1 1
8 8455 1 1 29 ALA HA H 6.708 24.617 -1.598 1.00 . A A . 331 ALA HA 1 1
8 8456 1 1 29 ALA HB1 H 5.137 26.668 -0.003 1.00 . A A . 331 ALA HB1 1 1
8 8457 1 1 29 ALA HB2 H 4.813 26.195 -1.672 1.00 . A A . 331 ALA HB2 1 1
8 8458 1 1 29 ALA HB3 H 6.322 27.017 -1.270 1.00 . A A . 331 ALA HB3 1 1
8 8459 1 1 29 ALA N N 5.232 23.915 -0.315 1.00 . A A . 331 ALA N 1 1
8 8460 1 1 29 ALA O O 7.386 25.937 1.240 1.00 . A A . 331 ALA O 1 1
8 8461 1 1 30 PRO C C 10.384 25.305 1.267 1.00 . A A . 332 PRO C 1 1
8 8462 1 1 30 PRO CA C 9.526 24.024 1.348 1.00 . A A . 332 PRO CA 1 1
8 8463 1 1 30 PRO CB C 10.337 22.775 0.922 1.00 . A A . 332 PRO CB 1 1
8 8464 1 1 30 PRO CD C 8.393 22.862 -0.498 1.00 . A A . 332 PRO CD 1 1
8 8465 1 1 30 PRO CG C 9.365 21.918 0.171 1.00 . A A . 332 PRO CG 1 1
8 8466 1 1 30 PRO HA H 9.179 23.902 2.372 1.00 . A A . 332 PRO HA 1 1
8 8467 1 1 30 PRO HB2 H 11.176 23.061 0.291 1.00 . A A . 332 PRO HB2 1 1
8 8468 1 1 30 PRO HB3 H 10.714 22.264 1.801 1.00 . A A . 332 PRO HB3 1 1
8 8469 1 1 30 PRO HD2 H 8.744 23.137 -1.489 1.00 . A A . 332 PRO HD2 1 1
8 8470 1 1 30 PRO HD3 H 7.409 22.405 -0.566 1.00 . A A . 332 PRO HD3 1 1
8 8471 1 1 30 PRO HG2 H 9.894 21.338 -0.572 1.00 . A A . 332 PRO HG2 1 1
8 8472 1 1 30 PRO HG3 H 8.841 21.254 0.851 1.00 . A A . 332 PRO HG3 1 1
8 8473 1 1 30 PRO N N 8.369 24.045 0.401 1.00 . A A . 332 PRO N 1 1
8 8474 1 1 30 PRO O O 11.027 25.707 2.244 1.00 . A A . 332 PRO O 1 1
8 8475 1 1 31 GLU C C 10.460 28.326 0.776 1.00 . A A . 333 GLU C 1 1
8 8476 1 1 31 GLU CA C 10.967 27.231 -0.207 1.00 . A A . 333 GLU CA 1 1
8 8477 1 1 31 GLU CB C 10.646 27.645 -1.670 1.00 . A A . 333 GLU CB 1 1
8 8478 1 1 31 GLU CD C 8.825 28.023 -3.464 1.00 . A A . 333 GLU CD 1 1
8 8479 1 1 31 GLU CG C 9.147 27.562 -2.035 1.00 . A A . 333 GLU CG 1 1
8 8480 1 1 31 GLU H H 10.006 25.382 -0.679 1.00 . A A . 333 GLU H 1 1
8 8481 1 1 31 GLU HA H 12.040 27.146 -0.096 1.00 . A A . 333 GLU HA 1 1
8 8482 1 1 31 GLU HB2 H 10.980 28.668 -1.835 1.00 . A A . 333 GLU HB2 1 1
8 8483 1 1 31 GLU HB3 H 11.196 26.995 -2.338 1.00 . A A . 333 GLU HB3 1 1
8 8484 1 1 31 GLU HG2 H 8.822 26.530 -1.927 1.00 . A A . 333 GLU HG2 1 1
8 8485 1 1 31 GLU HG3 H 8.589 28.170 -1.330 1.00 . A A . 333 GLU HG3 1 1
8 8486 1 1 31 GLU N N 10.386 25.896 0.071 1.00 . A A . 333 GLU N 1 1
8 8487 1 1 31 GLU O O 11.226 29.219 1.166 1.00 . A A . 333 GLU O 1 1
8 8488 1 1 31 GLU OE1 O 9.228 27.334 -4.423 1.00 . A A . 333 GLU OE1 1 1
8 8489 1 1 31 GLU OE2 O 8.150 29.058 -3.634 1.00 . A A . 333 GLU OE2 1 1
8 8490 1 1 32 LYS C C 8.309 28.555 3.472 1.00 . A A . 334 LYS C 1 1
8 8491 1 1 32 LYS CA C 8.525 29.199 2.088 1.00 . A A . 334 LYS CA 1 1
8 8492 1 1 32 LYS CB C 7.182 29.713 1.481 1.00 . A A . 334 LYS CB 1 1
8 8493 1 1 32 LYS CD C 6.019 31.290 -0.190 1.00 . A A . 334 LYS CD 1 1
8 8494 1 1 32 LYS CE C 5.229 30.275 -1.036 1.00 . A A . 334 LYS CE 1 1
8 8495 1 1 32 LYS CG C 7.364 30.728 0.324 1.00 . A A . 334 LYS CG 1 1
8 8496 1 1 32 LYS H H 8.625 27.533 0.781 1.00 . A A . 334 LYS H 1 1
8 8497 1 1 32 LYS HA H 9.189 30.051 2.227 1.00 . A A . 334 LYS HA 1 1
8 8498 1 1 32 LYS HB2 H 6.617 28.862 1.107 1.00 . A A . 334 LYS HB2 1 1
8 8499 1 1 32 LYS HB3 H 6.600 30.194 2.266 1.00 . A A . 334 LYS HB3 1 1
8 8500 1 1 32 LYS HD2 H 5.413 31.581 0.663 1.00 . A A . 334 LYS HD2 1 1
8 8501 1 1 32 LYS HD3 H 6.221 32.172 -0.792 1.00 . A A . 334 LYS HD3 1 1
8 8502 1 1 32 LYS HE2 H 5.179 29.333 -0.508 1.00 . A A . 334 LYS HE2 1 1
8 8503 1 1 32 LYS HE3 H 4.225 30.652 -1.190 1.00 . A A . 334 LYS HE3 1 1
8 8504 1 1 32 LYS HG2 H 7.971 31.552 0.680 1.00 . A A . 334 LYS HG2 1 1
8 8505 1 1 32 LYS HG3 H 7.881 30.237 -0.498 1.00 . A A . 334 LYS HG3 1 1
8 8506 1 1 32 LYS HZ1 H 6.834 29.709 -2.250 1.00 . A A . 334 LYS HZ1 1 1
8 8507 1 1 32 LYS HZ2 H 5.872 30.932 -2.910 1.00 . A A . 334 LYS HZ2 1 1
8 8508 1 1 32 LYS HZ3 H 5.322 29.336 -2.897 1.00 . A A . 334 LYS HZ3 1 1
8 8509 1 1 32 LYS N N 9.168 28.256 1.148 1.00 . A A . 334 LYS N 1 1
8 8510 1 1 32 LYS NZ N 5.857 30.046 -2.362 1.00 . A A . 334 LYS NZ 1 1
8 8511 1 1 32 LYS O O 7.695 29.165 4.350 1.00 . A A . 334 LYS O 1 1
8 8512 1 1 33 GLN C C 10.098 26.913 5.746 1.00 . A A . 335 GLN C 1 1
8 8513 1 1 33 GLN CA C 8.803 26.632 4.965 1.00 . A A . 335 GLN CA 1 1
8 8514 1 1 33 GLN CB C 8.584 25.096 4.780 1.00 . A A . 335 GLN CB 1 1
8 8515 1 1 33 GLN CD C 6.265 24.480 5.775 1.00 . A A . 335 GLN CD 1 1
8 8516 1 1 33 GLN CG C 7.116 24.673 4.506 1.00 . A A . 335 GLN CG 1 1
8 8517 1 1 33 GLN H H 9.229 26.861 2.898 1.00 . A A . 335 GLN H 1 1
8 8518 1 1 33 GLN HA H 7.967 27.028 5.547 1.00 . A A . 335 GLN HA 1 1
8 8519 1 1 33 GLN HB2 H 9.194 24.765 3.945 1.00 . A A . 335 GLN HB2 1 1
8 8520 1 1 33 GLN HB3 H 8.923 24.576 5.671 1.00 . A A . 335 GLN HB3 1 1
8 8521 1 1 33 GLN HE21 H 7.172 25.983 6.723 1.00 . A A . 335 GLN HE21 1 1
8 8522 1 1 33 GLN HE22 H 5.990 25.132 7.625 1.00 . A A . 335 GLN HE22 1 1
8 8523 1 1 33 GLN HG2 H 6.638 25.434 3.897 1.00 . A A . 335 GLN HG2 1 1
8 8524 1 1 33 GLN HG3 H 7.124 23.738 3.954 1.00 . A A . 335 GLN HG3 1 1
8 8525 1 1 33 GLN N N 8.819 27.323 3.661 1.00 . A A . 335 GLN N 1 1
8 8526 1 1 33 GLN NE2 N 6.484 25.292 6.806 1.00 . A A . 335 GLN NE2 1 1
8 8527 1 1 33 GLN O O 11.084 26.179 5.617 1.00 . A A . 335 GLN O 1 1
8 8528 1 1 33 GLN OE1 O 5.366 23.649 5.805 1.00 . A A . 335 GLN OE1 1 1
8 8529 1 1 34 LEU C C 10.925 27.871 8.837 1.00 . A A . 336 LEU C 1 1
8 8530 1 1 34 LEU CA C 11.229 28.354 7.414 1.00 . A A . 336 LEU CA 1 1
8 8531 1 1 34 LEU CB C 11.506 29.885 7.411 1.00 . A A . 336 LEU CB 1 1
8 8532 1 1 34 LEU CD1 C 10.852 30.668 5.036 1.00 . A A . 336 LEU CD1 1 1
8 8533 1 1 34 LEU CD2 C 12.706 31.859 6.306 1.00 . A A . 336 LEU CD2 1 1
8 8534 1 1 34 LEU CG C 11.999 30.512 6.061 1.00 . A A . 336 LEU CG 1 1
8 8535 1 1 34 LEU H H 9.321 28.595 6.511 1.00 . A A . 336 LEU H 1 1
8 8536 1 1 34 LEU HA H 12.117 27.837 7.047 1.00 . A A . 336 LEU HA 1 1
8 8537 1 1 34 LEU HB2 H 10.590 30.397 7.704 1.00 . A A . 336 LEU HB2 1 1
8 8538 1 1 34 LEU HB3 H 12.254 30.092 8.171 1.00 . A A . 336 LEU HB3 1 1
8 8539 1 1 34 LEU HD11 H 11.240 31.083 4.117 1.00 . A A . 336 LEU HD11 1 1
8 8540 1 1 34 LEU HD12 H 10.090 31.328 5.432 1.00 . A A . 336 LEU HD12 1 1
8 8541 1 1 34 LEU HD13 H 10.410 29.699 4.831 1.00 . A A . 336 LEU HD13 1 1
8 8542 1 1 34 LEU HD21 H 12.014 32.560 6.753 1.00 . A A . 336 LEU HD21 1 1
8 8543 1 1 34 LEU HD22 H 13.068 32.259 5.368 1.00 . A A . 336 LEU HD22 1 1
8 8544 1 1 34 LEU HD23 H 13.545 31.712 6.975 1.00 . A A . 336 LEU HD23 1 1
8 8545 1 1 34 LEU HG H 12.727 29.844 5.617 1.00 . A A . 336 LEU HG 1 1
8 8546 1 1 34 LEU N N 10.100 28.005 6.529 1.00 . A A . 336 LEU N 1 1
8 8547 1 1 34 LEU O O 9.822 28.092 9.342 1.00 . A A . 336 LEU O 1 1
8 8548 1 1 35 LEU C C 12.158 27.695 11.874 1.00 . A A . 337 LEU C 1 1
8 8549 1 1 35 LEU CA C 11.742 26.652 10.823 1.00 . A A . 337 LEU CA 1 1
8 8550 1 1 35 LEU CB C 12.580 25.347 11.008 1.00 . A A . 337 LEU CB 1 1
8 8551 1 1 35 LEU CD1 C 12.424 24.248 8.659 1.00 . A A . 337 LEU CD1 1 1
8 8552 1 1 35 LEU CD2 C 12.793 22.801 10.735 1.00 . A A . 337 LEU CD2 1 1
8 8553 1 1 35 LEU CG C 12.142 24.089 10.177 1.00 . A A . 337 LEU CG 1 1
8 8554 1 1 35 LEU H H 12.754 27.069 9.005 1.00 . A A . 337 LEU H 1 1
8 8555 1 1 35 LEU HA H 10.691 26.407 10.967 1.00 . A A . 337 LEU HA 1 1
8 8556 1 1 35 LEU HB2 H 13.616 25.572 10.758 1.00 . A A . 337 LEU HB2 1 1
8 8557 1 1 35 LEU HB3 H 12.547 25.079 12.060 1.00 . A A . 337 LEU HB3 1 1
8 8558 1 1 35 LEU HD11 H 11.883 25.106 8.276 1.00 . A A . 337 LEU HD11 1 1
8 8559 1 1 35 LEU HD12 H 12.094 23.362 8.133 1.00 . A A . 337 LEU HD12 1 1
8 8560 1 1 35 LEU HD13 H 13.484 24.390 8.492 1.00 . A A . 337 LEU HD13 1 1
8 8561 1 1 35 LEU HD21 H 12.510 22.671 11.773 1.00 . A A . 337 LEU HD21 1 1
8 8562 1 1 35 LEU HD22 H 13.871 22.872 10.666 1.00 . A A . 337 LEU HD22 1 1
8 8563 1 1 35 LEU HD23 H 12.454 21.945 10.165 1.00 . A A . 337 LEU HD23 1 1
8 8564 1 1 35 LEU HG H 11.073 23.973 10.283 1.00 . A A . 337 LEU HG 1 1
8 8565 1 1 35 LEU N N 11.898 27.202 9.469 1.00 . A A . 337 LEU N 1 1
8 8566 1 1 35 LEU O O 13.266 28.239 11.806 1.00 . A A . 337 LEU O 1 1
8 8567 1 1 36 CYS C C 12.513 27.995 14.903 1.00 . A A . 338 CYS C 1 1
8 8568 1 1 36 CYS CA C 11.578 28.799 14.006 1.00 . A A . 338 CYS CA 1 1
8 8569 1 1 36 CYS CB C 10.312 29.185 14.799 1.00 . A A . 338 CYS CB 1 1
8 8570 1 1 36 CYS H H 10.328 27.689 12.693 1.00 . A A . 338 CYS H 1 1
8 8571 1 1 36 CYS HA H 12.083 29.701 13.672 1.00 . A A . 338 CYS HA 1 1
8 8572 1 1 36 CYS HB2 H 9.631 29.701 14.143 1.00 . A A . 338 CYS HB2 1 1
8 8573 1 1 36 CYS HB3 H 9.836 28.286 15.178 1.00 . A A . 338 CYS HB3 1 1
8 8574 1 1 36 CYS N N 11.245 27.999 12.817 1.00 . A A . 338 CYS N 1 1
8 8575 1 1 36 CYS O O 12.081 27.008 15.492 1.00 . A A . 338 CYS O 1 1
8 8576 1 1 36 CYS SG S 10.660 30.273 16.223 1.00 . A A . 338 CYS SG 1 1
8 8577 1 1 37 ASP C C 14.386 27.388 17.215 1.00 . A A . 339 ASP C 1 1
8 8578 1 1 37 ASP CA C 14.846 27.755 15.778 1.00 . A A . 339 ASP CA 1 1
8 8579 1 1 37 ASP CB C 16.084 28.687 15.818 1.00 . A A . 339 ASP CB 1 1
8 8580 1 1 37 ASP CG C 17.150 28.288 16.856 1.00 . A A . 339 ASP CG 1 1
8 8581 1 1 37 ASP H H 14.045 29.211 14.446 1.00 . A A . 339 ASP H 1 1
8 8582 1 1 37 ASP HA H 15.121 26.843 15.261 1.00 . A A . 339 ASP HA 1 1
8 8583 1 1 37 ASP HB2 H 16.548 28.697 14.836 1.00 . A A . 339 ASP HB2 1 1
8 8584 1 1 37 ASP HB3 H 15.747 29.695 16.037 1.00 . A A . 339 ASP HB3 1 1
8 8585 1 1 37 ASP N N 13.786 28.421 14.975 1.00 . A A . 339 ASP N 1 1
8 8586 1 1 37 ASP O O 14.551 26.243 17.655 1.00 . A A . 339 ASP O 1 1
8 8587 1 1 37 ASP OD1 O 17.191 28.902 17.942 1.00 . A A . 339 ASP OD1 1 1
8 8588 1 1 37 ASP OD2 O 17.944 27.365 16.591 1.00 . A A . 339 ASP OD2 1 1
8 8589 1 1 38 GLU C C 12.223 27.115 19.421 1.00 . A A . 340 GLU C 1 1
8 8590 1 1 38 GLU CA C 13.271 28.241 19.285 1.00 . A A . 340 GLU CA 1 1
8 8591 1 1 38 GLU CB C 12.635 29.591 19.715 1.00 . A A . 340 GLU CB 1 1
8 8592 1 1 38 GLU CD C 13.069 29.519 22.262 1.00 . A A . 340 GLU CD 1 1
8 8593 1 1 38 GLU CG C 12.028 29.630 21.134 1.00 . A A . 340 GLU CG 1 1
8 8594 1 1 38 GLU H H 13.678 29.235 17.456 1.00 . A A . 340 GLU H 1 1
8 8595 1 1 38 GLU HA H 14.111 28.026 19.932 1.00 . A A . 340 GLU HA 1 1
8 8596 1 1 38 GLU HB2 H 13.392 30.360 19.656 1.00 . A A . 340 GLU HB2 1 1
8 8597 1 1 38 GLU HB3 H 11.847 29.839 19.006 1.00 . A A . 340 GLU HB3 1 1
8 8598 1 1 38 GLU HG2 H 11.485 30.564 21.253 1.00 . A A . 340 GLU HG2 1 1
8 8599 1 1 38 GLU HG3 H 11.321 28.812 21.228 1.00 . A A . 340 GLU HG3 1 1
8 8600 1 1 38 GLU N N 13.779 28.374 17.900 1.00 . A A . 340 GLU N 1 1
8 8601 1 1 38 GLU O O 12.191 26.403 20.425 1.00 . A A . 340 GLU O 1 1
8 8602 1 1 38 GLU OE1 O 13.339 28.394 22.735 1.00 . A A . 340 GLU OE1 1 1
8 8603 1 1 38 GLU OE2 O 13.611 30.566 22.687 1.00 . A A . 340 GLU OE2 1 1
8 8604 1 1 39 CYS C C 10.368 24.799 17.633 1.00 . A A . 341 CYS C 1 1
8 8605 1 1 39 CYS CA C 10.180 26.086 18.464 1.00 . A A . 341 CYS CA 1 1
8 8606 1 1 39 CYS CB C 8.945 26.889 17.981 1.00 . A A . 341 CYS CB 1 1
8 8607 1 1 39 CYS H H 11.553 27.454 17.573 1.00 . A A . 341 CYS H 1 1
8 8608 1 1 39 CYS HA H 10.019 25.792 19.502 1.00 . A A . 341 CYS HA 1 1
8 8609 1 1 39 CYS HB2 H 9.089 27.198 16.953 1.00 . A A . 341 CYS HB2 1 1
8 8610 1 1 39 CYS HB3 H 8.062 26.272 18.044 1.00 . A A . 341 CYS HB3 1 1
8 8611 1 1 39 CYS N N 11.369 26.971 18.403 1.00 . A A . 341 CYS N 1 1
8 8612 1 1 39 CYS O O 9.540 23.887 17.706 1.00 . A A . 341 CYS O 1 1
8 8613 1 1 39 CYS SG S 8.630 28.400 18.956 1.00 . A A . 341 CYS SG 1 1
8 8614 1 1 40 ASP C C 10.632 23.388 14.860 1.00 . A A . 342 ASP C 1 1
8 8615 1 1 40 ASP CA C 11.777 23.658 15.872 1.00 . A A . 342 ASP CA 1 1
8 8616 1 1 40 ASP CB C 12.160 22.351 16.629 1.00 . A A . 342 ASP CB 1 1
8 8617 1 1 40 ASP CG C 13.453 22.492 17.448 1.00 . A A . 342 ASP CG 1 1
8 8618 1 1 40 ASP H H 12.108 25.491 16.902 1.00 . A A . 342 ASP H 1 1
8 8619 1 1 40 ASP HA H 12.639 23.996 15.306 1.00 . A A . 342 ASP HA 1 1
8 8620 1 1 40 ASP HB2 H 11.350 22.080 17.305 1.00 . A A . 342 ASP HB2 1 1
8 8621 1 1 40 ASP HB3 H 12.281 21.541 15.910 1.00 . A A . 342 ASP HB3 1 1
8 8622 1 1 40 ASP N N 11.461 24.757 16.832 1.00 . A A . 342 ASP N 1 1
8 8623 1 1 40 ASP O O 10.614 22.346 14.194 1.00 . A A . 342 ASP O 1 1
8 8624 1 1 40 ASP OD1 O 13.404 23.058 18.560 1.00 . A A . 342 ASP OD1 1 1
8 8625 1 1 40 ASP OD2 O 14.522 22.025 16.994 1.00 . A A . 342 ASP OD2 1 1
8 8626 1 1 41 MET C C 8.636 24.998 12.627 1.00 . A A . 343 MET C 1 1
8 8627 1 1 41 MET CA C 8.488 24.198 13.916 1.00 . A A . 343 MET CA 1 1
8 8628 1 1 41 MET CB C 7.243 24.691 14.714 1.00 . A A . 343 MET CB 1 1
8 8629 1 1 41 MET CE C 6.118 21.691 13.733 1.00 . A A . 343 MET CE 1 1
8 8630 1 1 41 MET CG C 5.863 24.504 14.028 1.00 . A A . 343 MET CG 1 1
8 8631 1 1 41 MET H H 9.855 25.203 15.181 1.00 . A A . 343 MET H 1 1
8 8632 1 1 41 MET HA H 8.362 23.147 13.673 1.00 . A A . 343 MET HA 1 1
8 8633 1 1 41 MET HB2 H 7.211 24.155 15.651 1.00 . A A . 343 MET HB2 1 1
8 8634 1 1 41 MET HB3 H 7.373 25.747 14.936 1.00 . A A . 343 MET HB3 1 1
8 8635 1 1 41 MET HE1 H 5.695 20.708 13.900 1.00 . A A . 343 MET HE1 1 1
8 8636 1 1 41 MET HE2 H 7.092 21.743 14.198 1.00 . A A . 343 MET HE2 1 1
8 8637 1 1 41 MET HE3 H 6.216 21.863 12.671 1.00 . A A . 343 MET HE3 1 1
8 8638 1 1 41 MET HG2 H 5.211 25.313 14.338 1.00 . A A . 343 MET HG2 1 1
8 8639 1 1 41 MET HG3 H 5.983 24.555 12.952 1.00 . A A . 343 MET HG3 1 1
8 8640 1 1 41 MET N N 9.707 24.354 14.727 1.00 . A A . 343 MET N 1 1
8 8641 1 1 41 MET O O 9.001 26.178 12.680 1.00 . A A . 343 MET O 1 1
8 8642 1 1 41 MET SD S 5.039 22.938 14.445 1.00 . A A . 343 MET SD 1 1
8 8643 1 1 42 ALA C C 7.050 25.868 10.056 1.00 . A A . 344 ALA C 1 1
8 8644 1 1 42 ALA CA C 8.338 25.039 10.183 1.00 . A A . 344 ALA CA 1 1
8 8645 1 1 42 ALA CB C 8.467 24.019 9.040 1.00 . A A . 344 ALA CB 1 1
8 8646 1 1 42 ALA H H 8.190 23.393 11.513 1.00 . A A . 344 ALA H 1 1
8 8647 1 1 42 ALA HA H 9.196 25.712 10.135 1.00 . A A . 344 ALA HA 1 1
8 8648 1 1 42 ALA HB1 H 9.380 23.452 9.165 1.00 . A A . 344 ALA HB1 1 1
8 8649 1 1 42 ALA HB2 H 8.499 24.537 8.090 1.00 . A A . 344 ALA HB2 1 1
8 8650 1 1 42 ALA HB3 H 7.621 23.343 9.050 1.00 . A A . 344 ALA HB3 1 1
8 8651 1 1 42 ALA N N 8.369 24.358 11.481 1.00 . A A . 344 ALA N 1 1
8 8652 1 1 42 ALA O O 5.991 25.472 10.552 1.00 . A A . 344 ALA O 1 1
8 8653 1 1 43 PHE C C 6.086 28.431 7.730 1.00 . A A . 345 PHE C 1 1
8 8654 1 1 43 PHE CA C 6.013 27.931 9.164 1.00 . A A . 345 PHE CA 1 1
8 8655 1 1 43 PHE CB C 5.993 29.158 10.117 1.00 . A A . 345 PHE CB 1 1
8 8656 1 1 43 PHE CD1 C 7.027 28.707 12.389 1.00 . A A . 345 PHE CD1 1 1
8 8657 1 1 43 PHE CD2 C 4.652 28.632 12.193 1.00 . A A . 345 PHE CD2 1 1
8 8658 1 1 43 PHE CE1 C 6.924 28.403 13.729 1.00 . A A . 345 PHE CE1 1 1
8 8659 1 1 43 PHE CE2 C 4.552 28.330 13.531 1.00 . A A . 345 PHE CE2 1 1
8 8660 1 1 43 PHE CG C 5.891 28.827 11.595 1.00 . A A . 345 PHE CG 1 1
8 8661 1 1 43 PHE CZ C 5.687 28.215 14.298 1.00 . A A . 345 PHE CZ 1 1
8 8662 1 1 43 PHE H H 8.034 27.308 9.082 1.00 . A A . 345 PHE H 1 1
8 8663 1 1 43 PHE HA H 5.090 27.362 9.292 1.00 . A A . 345 PHE HA 1 1
8 8664 1 1 43 PHE HB2 H 6.897 29.734 9.970 1.00 . A A . 345 PHE HB2 1 1
8 8665 1 1 43 PHE HB3 H 5.143 29.785 9.865 1.00 . A A . 345 PHE HB3 1 1
8 8666 1 1 43 PHE HD1 H 8.004 28.854 11.947 1.00 . A A . 345 PHE HD1 1 1
8 8667 1 1 43 PHE HD2 H 3.754 28.722 11.597 1.00 . A A . 345 PHE HD2 1 1
8 8668 1 1 43 PHE HE1 H 7.815 28.314 14.332 1.00 . A A . 345 PHE HE1 1 1
8 8669 1 1 43 PHE HE2 H 3.579 28.182 13.982 1.00 . A A . 345 PHE HE2 1 1
8 8670 1 1 43 PHE HZ H 5.607 27.977 15.346 1.00 . A A . 345 PHE HZ 1 1
8 8671 1 1 43 PHE N N 7.154 27.036 9.417 1.00 . A A . 345 PHE N 1 1
8 8672 1 1 43 PHE O O 7.174 28.541 7.159 1.00 . A A . 345 PHE O 1 1
8 8673 1 1 44 HIS C C 4.820 30.918 6.129 1.00 . A A . 346 HIS C 1 1
8 8674 1 1 44 HIS CA C 4.789 29.406 5.876 1.00 . A A . 346 HIS CA 1 1
8 8675 1 1 44 HIS CB C 3.473 28.999 5.164 1.00 . A A . 346 HIS CB 1 1
8 8676 1 1 44 HIS CD2 C 4.265 26.847 3.987 1.00 . A A . 346 HIS CD2 1 1
8 8677 1 1 44 HIS CE1 C 2.695 25.520 4.666 1.00 . A A . 346 HIS CE1 1 1
8 8678 1 1 44 HIS CG C 3.417 27.539 4.780 1.00 . A A . 346 HIS CG 1 1
8 8679 1 1 44 HIS H H 4.100 28.444 7.629 1.00 . A A . 346 HIS H 1 1
8 8680 1 1 44 HIS HA H 5.635 29.133 5.249 1.00 . A A . 346 HIS HA 1 1
8 8681 1 1 44 HIS HB2 H 2.633 29.204 5.819 1.00 . A A . 346 HIS HB2 1 1
8 8682 1 1 44 HIS HB3 H 3.361 29.579 4.262 1.00 . A A . 346 HIS HB3 1 1
8 8683 1 1 44 HIS HD2 H 5.157 27.227 3.503 1.00 . A A . 346 HIS HD2 1 1
8 8684 1 1 44 HIS HE1 H 2.101 24.630 4.810 1.00 . A A . 346 HIS HE1 1 1
8 8685 1 1 44 HIS HE2 H 4.329 24.787 3.661 1.00 . A A . 346 HIS HE2 1 1
8 8686 1 1 44 HIS N N 4.914 28.708 7.162 1.00 . A A . 346 HIS N 1 1
8 8687 1 1 44 HIS ND1 N 2.414 26.685 5.202 1.00 . A A . 346 HIS ND1 1 1
8 8688 1 1 44 HIS NE2 N 3.798 25.570 3.931 1.00 . A A . 346 HIS NE2 1 1
8 8689 1 1 44 HIS O O 4.349 31.371 7.181 1.00 . A A . 346 HIS O 1 1
8 8690 1 1 45 LEU C C 3.992 33.763 5.304 1.00 . A A . 347 LEU C 1 1
8 8691 1 1 45 LEU CA C 5.417 33.162 5.244 1.00 . A A . 347 LEU CA 1 1
8 8692 1 1 45 LEU CB C 6.207 33.721 4.031 1.00 . A A . 347 LEU CB 1 1
8 8693 1 1 45 LEU CD1 C 8.352 33.719 2.621 1.00 . A A . 347 LEU CD1 1 1
8 8694 1 1 45 LEU CD2 C 8.504 33.921 5.157 1.00 . A A . 347 LEU CD2 1 1
8 8695 1 1 45 LEU CG C 7.718 33.316 3.969 1.00 . A A . 347 LEU CG 1 1
8 8696 1 1 45 LEU H H 5.759 31.245 4.384 1.00 . A A . 347 LEU H 1 1
8 8697 1 1 45 LEU HA H 5.946 33.432 6.159 1.00 . A A . 347 LEU HA 1 1
8 8698 1 1 45 LEU HB2 H 5.719 33.369 3.126 1.00 . A A . 347 LEU HB2 1 1
8 8699 1 1 45 LEU HB3 H 6.147 34.805 4.049 1.00 . A A . 347 LEU HB3 1 1
8 8700 1 1 45 LEU HD11 H 7.830 33.221 1.814 1.00 . A A . 347 LEU HD11 1 1
8 8701 1 1 45 LEU HD12 H 9.391 33.418 2.602 1.00 . A A . 347 LEU HD12 1 1
8 8702 1 1 45 LEU HD13 H 8.286 34.791 2.481 1.00 . A A . 347 LEU HD13 1 1
8 8703 1 1 45 LEU HD21 H 8.072 33.580 6.088 1.00 . A A . 347 LEU HD21 1 1
8 8704 1 1 45 LEU HD22 H 8.461 35.004 5.118 1.00 . A A . 347 LEU HD22 1 1
8 8705 1 1 45 LEU HD23 H 9.540 33.605 5.109 1.00 . A A . 347 LEU HD23 1 1
8 8706 1 1 45 LEU HG H 7.798 32.236 4.043 1.00 . A A . 347 LEU HG 1 1
8 8707 1 1 45 LEU N N 5.366 31.686 5.168 1.00 . A A . 347 LEU N 1 1
8 8708 1 1 45 LEU O O 3.761 34.781 5.958 1.00 . A A . 347 LEU O 1 1
8 8709 1 1 46 TYR C C 0.810 32.830 5.816 1.00 . A A . 348 TYR C 1 1
8 8710 1 1 46 TYR CA C 1.608 33.455 4.642 1.00 . A A . 348 TYR CA 1 1
8 8711 1 1 46 TYR CB C 0.984 33.090 3.258 1.00 . A A . 348 TYR CB 1 1
8 8712 1 1 46 TYR CD1 C 0.347 30.619 2.958 1.00 . A A . 348 TYR CD1 1 1
8 8713 1 1 46 TYR CD2 C 2.434 31.349 2.047 1.00 . A A . 348 TYR CD2 1 1
8 8714 1 1 46 TYR CE1 C 0.594 29.342 2.482 1.00 . A A . 348 TYR CE1 1 1
8 8715 1 1 46 TYR CE2 C 2.678 30.074 1.578 1.00 . A A . 348 TYR CE2 1 1
8 8716 1 1 46 TYR CG C 1.259 31.657 2.751 1.00 . A A . 348 TYR CG 1 1
8 8717 1 1 46 TYR CZ C 1.759 29.075 1.794 1.00 . A A . 348 TYR CZ 1 1
8 8718 1 1 46 TYR H H 3.301 32.262 4.188 1.00 . A A . 348 TYR H 1 1
8 8719 1 1 46 TYR HA H 1.559 34.538 4.754 1.00 . A A . 348 TYR HA 1 1
8 8720 1 1 46 TYR HB2 H -0.090 33.228 3.308 1.00 . A A . 348 TYR HB2 1 1
8 8721 1 1 46 TYR HB3 H 1.370 33.781 2.513 1.00 . A A . 348 TYR HB3 1 1
8 8722 1 1 46 TYR HD1 H -0.569 30.822 3.499 1.00 . A A . 348 TYR HD1 1 1
8 8723 1 1 46 TYR HD2 H 3.165 32.130 1.875 1.00 . A A . 348 TYR HD2 1 1
8 8724 1 1 46 TYR HE1 H -0.129 28.553 2.655 1.00 . A A . 348 TYR HE1 1 1
8 8725 1 1 46 TYR HE2 H 3.592 29.864 1.041 1.00 . A A . 348 TYR HE2 1 1
8 8726 1 1 46 TYR HH H 1.232 27.475 0.854 1.00 . A A . 348 TYR HH 1 1
8 8727 1 1 46 TYR N N 3.035 33.069 4.665 1.00 . A A . 348 TYR N 1 1
8 8728 1 1 46 TYR O O -0.416 32.937 5.857 1.00 . A A . 348 TYR O 1 1
8 8729 1 1 46 TYR OH O 2.009 27.802 1.326 1.00 . A A . 348 TYR OH 1 1
8 8730 1 1 47 CYS C C 1.459 32.455 9.245 1.00 . A A . 349 CYS C 1 1
8 8731 1 1 47 CYS CA C 0.926 31.674 8.028 1.00 . A A . 349 CYS CA 1 1
8 8732 1 1 47 CYS CB C 1.236 30.172 8.194 1.00 . A A . 349 CYS CB 1 1
8 8733 1 1 47 CYS H H 2.489 32.103 6.642 1.00 . A A . 349 CYS H 1 1
8 8734 1 1 47 CYS HA H -0.157 31.810 7.984 1.00 . A A . 349 CYS HA 1 1
8 8735 1 1 47 CYS HB2 H 2.302 30.006 8.102 1.00 . A A . 349 CYS HB2 1 1
8 8736 1 1 47 CYS HB3 H 0.915 29.840 9.176 1.00 . A A . 349 CYS HB3 1 1
8 8737 1 1 47 CYS N N 1.523 32.200 6.770 1.00 . A A . 349 CYS N 1 1
8 8738 1 1 47 CYS O O 1.251 32.048 10.395 1.00 . A A . 349 CYS O 1 1
8 8739 1 1 47 CYS SG S 0.415 29.104 6.979 1.00 . A A . 349 CYS SG 1 1
8 8740 1 1 48 LEU C C 1.772 35.589 10.370 1.00 . A A . 350 LEU C 1 1
8 8741 1 1 48 LEU CA C 2.736 34.441 10.020 1.00 . A A . 350 LEU CA 1 1
8 8742 1 1 48 LEU CB C 4.106 34.997 9.546 1.00 . A A . 350 LEU CB 1 1
8 8743 1 1 48 LEU CD1 C 6.469 34.572 8.672 1.00 . A A . 350 LEU CD1 1 1
8 8744 1 1 48 LEU CD2 C 5.496 33.030 10.447 1.00 . A A . 350 LEU CD2 1 1
8 8745 1 1 48 LEU CG C 5.189 33.921 9.220 1.00 . A A . 350 LEU CG 1 1
8 8746 1 1 48 LEU H H 2.286 33.831 8.039 1.00 . A A . 350 LEU H 1 1
8 8747 1 1 48 LEU HA H 2.895 33.841 10.909 1.00 . A A . 350 LEU HA 1 1
8 8748 1 1 48 LEU HB2 H 3.942 35.598 8.654 1.00 . A A . 350 LEU HB2 1 1
8 8749 1 1 48 LEU HB3 H 4.498 35.646 10.323 1.00 . A A . 350 LEU HB3 1 1
8 8750 1 1 48 LEU HD11 H 6.228 35.162 7.799 1.00 . A A . 350 LEU HD11 1 1
8 8751 1 1 48 LEU HD12 H 7.171 33.803 8.389 1.00 . A A . 350 LEU HD12 1 1
8 8752 1 1 48 LEU HD13 H 6.918 35.210 9.425 1.00 . A A . 350 LEU HD13 1 1
8 8753 1 1 48 LEU HD21 H 5.874 33.639 11.261 1.00 . A A . 350 LEU HD21 1 1
8 8754 1 1 48 LEU HD22 H 6.239 32.286 10.184 1.00 . A A . 350 LEU HD22 1 1
8 8755 1 1 48 LEU HD23 H 4.594 32.528 10.764 1.00 . A A . 350 LEU HD23 1 1
8 8756 1 1 48 LEU HG H 4.807 33.271 8.440 1.00 . A A . 350 LEU HG 1 1
8 8757 1 1 48 LEU N N 2.157 33.576 8.974 1.00 . A A . 350 LEU N 1 1
8 8758 1 1 48 LEU O O 0.747 35.782 9.711 1.00 . A A . 350 LEU O 1 1
8 8759 1 1 49 LYS C C 2.370 38.737 11.799 1.00 . A A . 351 LYS C 1 1
8 8760 1 1 49 LYS CA C 1.394 37.537 11.851 1.00 . A A . 351 LYS CA 1 1
8 8761 1 1 49 LYS CB C 0.839 37.338 13.293 1.00 . A A . 351 LYS CB 1 1
8 8762 1 1 49 LYS CD C -1.349 38.720 13.031 1.00 . A A . 351 LYS CD 1 1
8 8763 1 1 49 LYS CE C -2.470 37.723 13.394 1.00 . A A . 351 LYS CE 1 1
8 8764 1 1 49 LYS CG C -0.025 38.513 13.825 1.00 . A A . 351 LYS CG 1 1
8 8765 1 1 49 LYS H H 2.924 36.090 11.917 1.00 . A A . 351 LYS H 1 1
8 8766 1 1 49 LYS HA H 0.564 37.714 11.168 1.00 . A A . 351 LYS HA 1 1
8 8767 1 1 49 LYS HB2 H 0.227 36.438 13.308 1.00 . A A . 351 LYS HB2 1 1
8 8768 1 1 49 LYS HB3 H 1.672 37.191 13.971 1.00 . A A . 351 LYS HB3 1 1
8 8769 1 1 49 LYS HD2 H -1.714 39.719 13.230 1.00 . A A . 351 LYS HD2 1 1
8 8770 1 1 49 LYS HD3 H -1.137 38.635 11.968 1.00 . A A . 351 LYS HD3 1 1
8 8771 1 1 49 LYS HE2 H -2.672 37.798 14.453 1.00 . A A . 351 LYS HE2 1 1
8 8772 1 1 49 LYS HE3 H -3.365 37.992 12.845 1.00 . A A . 351 LYS HE3 1 1
8 8773 1 1 49 LYS HG2 H -0.269 38.325 14.865 1.00 . A A . 351 LYS HG2 1 1
8 8774 1 1 49 LYS HG3 H 0.565 39.423 13.766 1.00 . A A . 351 LYS HG3 1 1
8 8775 1 1 49 LYS HZ1 H -1.841 36.212 12.092 1.00 . A A . 351 LYS HZ1 1 1
8 8776 1 1 49 LYS HZ2 H -2.959 35.698 13.249 1.00 . A A . 351 LYS HZ2 1 1
8 8777 1 1 49 LYS HZ3 H -1.353 35.983 13.686 1.00 . A A . 351 LYS HZ3 1 1
8 8778 1 1 49 LYS N N 2.125 36.341 11.418 1.00 . A A . 351 LYS N 1 1
8 8779 1 1 49 LYS NZ N -2.131 36.306 13.084 1.00 . A A . 351 LYS NZ 1 1
8 8780 1 1 49 LYS O O 3.250 38.838 12.659 1.00 . A A . 351 LYS O 1 1
8 8781 1 1 50 PRO C C 1.970 38.624 8.479 1.00 . A A . 352 PRO C 1 1
8 8782 1 1 50 PRO CA C 1.379 39.527 9.608 1.00 . A A . 352 PRO CA 1 1
8 8783 1 1 50 PRO CB C 1.251 41.006 9.171 1.00 . A A . 352 PRO CB 1 1
8 8784 1 1 50 PRO CD C 3.149 40.861 10.658 1.00 . A A . 352 PRO CD 1 1
8 8785 1 1 50 PRO CG C 2.614 41.588 9.429 1.00 . A A . 352 PRO CG 1 1
8 8786 1 1 50 PRO HA H 0.407 39.143 9.905 1.00 . A A . 352 PRO HA 1 1
8 8787 1 1 50 PRO HB2 H 0.971 41.067 8.123 1.00 . A A . 352 PRO HB2 1 1
8 8788 1 1 50 PRO HB3 H 0.491 41.497 9.770 1.00 . A A . 352 PRO HB3 1 1
8 8789 1 1 50 PRO HD2 H 4.190 40.593 10.519 1.00 . A A . 352 PRO HD2 1 1
8 8790 1 1 50 PRO HD3 H 3.040 41.478 11.545 1.00 . A A . 352 PRO HD3 1 1
8 8791 1 1 50 PRO HG2 H 3.257 41.420 8.569 1.00 . A A . 352 PRO HG2 1 1
8 8792 1 1 50 PRO HG3 H 2.536 42.654 9.622 1.00 . A A . 352 PRO HG3 1 1
8 8793 1 1 50 PRO N N 2.301 39.636 10.766 1.00 . A A . 352 PRO N 1 1
8 8794 1 1 50 PRO O O 3.176 38.329 8.501 1.00 . A A . 352 PRO O 1 1
8 8795 1 1 51 PRO C C 2.641 38.077 5.507 1.00 . A A . 353 PRO C 1 1
8 8796 1 1 51 PRO CA C 1.612 37.311 6.360 1.00 . A A . 353 PRO CA 1 1
8 8797 1 1 51 PRO CB C 0.326 36.994 5.553 1.00 . A A . 353 PRO CB 1 1
8 8798 1 1 51 PRO CD C -0.357 38.242 7.488 1.00 . A A . 353 PRO CD 1 1
8 8799 1 1 51 PRO CG C -0.775 37.119 6.557 1.00 . A A . 353 PRO CG 1 1
8 8800 1 1 51 PRO HA H 2.060 36.382 6.706 1.00 . A A . 353 PRO HA 1 1
8 8801 1 1 51 PRO HB2 H 0.203 37.699 4.729 1.00 . A A . 353 PRO HB2 1 1
8 8802 1 1 51 PRO HB3 H 0.384 35.990 5.152 1.00 . A A . 353 PRO HB3 1 1
8 8803 1 1 51 PRO HD2 H -0.659 39.211 7.094 1.00 . A A . 353 PRO HD2 1 1
8 8804 1 1 51 PRO HD3 H -0.779 38.089 8.477 1.00 . A A . 353 PRO HD3 1 1
8 8805 1 1 51 PRO HG2 H -1.710 37.357 6.063 1.00 . A A . 353 PRO HG2 1 1
8 8806 1 1 51 PRO HG3 H -0.880 36.192 7.115 1.00 . A A . 353 PRO HG3 1 1
8 8807 1 1 51 PRO N N 1.125 38.117 7.514 1.00 . A A . 353 PRO N 1 1
8 8808 1 1 51 PRO O O 2.295 39.042 4.814 1.00 . A A . 353 PRO O 1 1
8 8809 1 1 52 LEU C C 5.111 37.968 3.456 1.00 . A A . 354 LEU C 1 1
8 8810 1 1 52 LEU CA C 5.041 38.321 4.952 1.00 . A A . 354 LEU CA 1 1
8 8811 1 1 52 LEU CB C 6.359 37.953 5.685 1.00 . A A . 354 LEU CB 1 1
8 8812 1 1 52 LEU CD1 C 7.716 37.932 7.863 1.00 . A A . 354 LEU CD1 1 1
8 8813 1 1 52 LEU CD2 C 6.203 39.905 7.357 1.00 . A A . 354 LEU CD2 1 1
8 8814 1 1 52 LEU CG C 6.412 38.382 7.190 1.00 . A A . 354 LEU CG 1 1
8 8815 1 1 52 LEU H H 4.077 36.841 6.123 1.00 . A A . 354 LEU H 1 1
8 8816 1 1 52 LEU HA H 4.884 39.394 5.050 1.00 . A A . 354 LEU HA 1 1
8 8817 1 1 52 LEU HB2 H 6.499 36.874 5.628 1.00 . A A . 354 LEU HB2 1 1
8 8818 1 1 52 LEU HB3 H 7.188 38.429 5.167 1.00 . A A . 354 LEU HB3 1 1
8 8819 1 1 52 LEU HD11 H 8.566 38.407 7.385 1.00 . A A . 354 LEU HD11 1 1
8 8820 1 1 52 LEU HD12 H 7.811 36.860 7.778 1.00 . A A . 354 LEU HD12 1 1
8 8821 1 1 52 LEU HD13 H 7.694 38.202 8.910 1.00 . A A . 354 LEU HD13 1 1
8 8822 1 1 52 LEU HD21 H 6.980 40.446 6.829 1.00 . A A . 354 LEU HD21 1 1
8 8823 1 1 52 LEU HD22 H 6.239 40.165 8.409 1.00 . A A . 354 LEU HD22 1 1
8 8824 1 1 52 LEU HD23 H 5.239 40.183 6.961 1.00 . A A . 354 LEU HD23 1 1
8 8825 1 1 52 LEU HG H 5.600 37.890 7.711 1.00 . A A . 354 LEU HG 1 1
8 8826 1 1 52 LEU N N 3.904 37.651 5.602 1.00 . A A . 354 LEU N 1 1
8 8827 1 1 52 LEU O O 4.904 36.812 3.067 1.00 . A A . 354 LEU O 1 1
8 8828 1 1 53 THR C C 6.769 38.158 0.726 1.00 . A A . 355 THR C 1 1
8 8829 1 1 53 THR CA C 5.477 38.870 1.170 1.00 . A A . 355 THR CA 1 1
8 8830 1 1 53 THR CB C 5.379 40.296 0.503 1.00 . A A . 355 THR CB 1 1
8 8831 1 1 53 THR CG2 C 6.552 41.211 0.893 1.00 . A A . 355 THR CG2 1 1
8 8832 1 1 53 THR H H 5.611 39.858 3.045 1.00 . A A . 355 THR H 1 1
8 8833 1 1 53 THR HA H 4.625 38.282 0.841 1.00 . A A . 355 THR HA 1 1
8 8834 1 1 53 THR HB H 4.462 40.761 0.850 1.00 . A A . 355 THR HB 1 1
8 8835 1 1 53 THR HG1 H 5.521 39.307 -1.221 1.00 . A A . 355 THR HG1 1 1
8 8836 1 1 53 THR HG21 H 6.561 41.344 1.969 1.00 . A A . 355 THR HG21 1 1
8 8837 1 1 53 THR HG22 H 6.438 42.175 0.417 1.00 . A A . 355 THR HG22 1 1
8 8838 1 1 53 THR HG23 H 7.486 40.764 0.579 1.00 . A A . 355 THR HG23 1 1
8 8839 1 1 53 THR N N 5.412 38.986 2.639 1.00 . A A . 355 THR N 1 1
8 8840 1 1 53 THR O O 6.843 37.620 -0.386 1.00 . A A . 355 THR O 1 1
8 8841 1 1 53 THR OG1 O 5.313 40.203 -0.937 1.00 . A A . 355 THR OG1 1 1
8 8842 1 1 54 SER C C 9.759 37.100 2.633 1.00 . A A . 356 SER C 1 1
8 8843 1 1 54 SER CA C 9.112 37.600 1.327 1.00 . A A . 356 SER CA 1 1
8 8844 1 1 54 SER CB C 10.013 38.675 0.677 1.00 . A A . 356 SER CB 1 1
8 8845 1 1 54 SER H H 7.639 38.579 2.487 1.00 . A A . 356 SER H 1 1
8 8846 1 1 54 SER HA H 8.994 36.762 0.647 1.00 . A A . 356 SER HA 1 1
8 8847 1 1 54 SER HB2 H 10.118 39.509 1.354 1.00 . A A . 356 SER HB2 1 1
8 8848 1 1 54 SER HB3 H 10.990 38.254 0.474 1.00 . A A . 356 SER HB3 1 1
8 8849 1 1 54 SER HG H 8.809 38.544 -0.875 1.00 . A A . 356 SER HG 1 1
8 8850 1 1 54 SER N N 7.786 38.169 1.607 1.00 . A A . 356 SER N 1 1
8 8851 1 1 54 SER O O 9.219 37.312 3.725 1.00 . A A . 356 SER O 1 1
8 8852 1 1 54 SER OG O 9.470 39.166 -0.543 1.00 . A A . 356 SER OG 1 1
8 8853 1 1 55 VAL C C 12.405 37.328 4.253 1.00 . A A . 357 VAL C 1 1
8 8854 1 1 55 VAL CA C 11.759 36.057 3.646 1.00 . A A . 357 VAL CA 1 1
8 8855 1 1 55 VAL CB C 12.865 35.006 3.243 1.00 . A A . 357 VAL CB 1 1
8 8856 1 1 55 VAL CG1 C 13.640 35.425 1.967 1.00 . A A . 357 VAL CG1 1 1
8 8857 1 1 55 VAL CG2 C 13.845 34.739 4.416 1.00 . A A . 357 VAL CG2 1 1
8 8858 1 1 55 VAL H H 11.194 36.146 1.605 1.00 . A A . 357 VAL H 1 1
8 8859 1 1 55 VAL HA H 11.113 35.593 4.391 1.00 . A A . 357 VAL HA 1 1
8 8860 1 1 55 VAL HB H 12.356 34.075 3.025 1.00 . A A . 357 VAL HB 1 1
8 8861 1 1 55 VAL HG11 H 14.141 36.373 2.132 1.00 . A A . 357 VAL HG11 1 1
8 8862 1 1 55 VAL HG12 H 12.952 35.532 1.136 1.00 . A A . 357 VAL HG12 1 1
8 8863 1 1 55 VAL HG13 H 14.376 34.669 1.718 1.00 . A A . 357 VAL HG13 1 1
8 8864 1 1 55 VAL HG21 H 14.384 35.650 4.655 1.00 . A A . 357 VAL HG21 1 1
8 8865 1 1 55 VAL HG22 H 14.555 33.970 4.135 1.00 . A A . 357 VAL HG22 1 1
8 8866 1 1 55 VAL HG23 H 13.292 34.414 5.287 1.00 . A A . 357 VAL HG23 1 1
8 8867 1 1 55 VAL N N 10.910 36.417 2.501 1.00 . A A . 357 VAL N 1 1
8 8868 1 1 55 VAL O O 13.003 38.121 3.515 1.00 . A A . 357 VAL O 1 1
8 8869 1 1 56 PRO C C 14.406 38.821 6.079 1.00 . A A . 358 PRO C 1 1
8 8870 1 1 56 PRO CA C 12.874 38.714 6.295 1.00 . A A . 358 PRO CA 1 1
8 8871 1 1 56 PRO CB C 12.563 38.450 7.790 1.00 . A A . 358 PRO CB 1 1
8 8872 1 1 56 PRO CD C 11.439 36.741 6.541 1.00 . A A . 358 PRO CD 1 1
8 8873 1 1 56 PRO CG C 11.322 37.619 7.769 1.00 . A A . 358 PRO CG 1 1
8 8874 1 1 56 PRO HA H 12.397 39.639 5.985 1.00 . A A . 358 PRO HA 1 1
8 8875 1 1 56 PRO HB2 H 13.388 37.920 8.265 1.00 . A A . 358 PRO HB2 1 1
8 8876 1 1 56 PRO HB3 H 12.401 39.392 8.310 1.00 . A A . 358 PRO HB3 1 1
8 8877 1 1 56 PRO HD2 H 11.943 35.809 6.776 1.00 . A A . 358 PRO HD2 1 1
8 8878 1 1 56 PRO HD3 H 10.460 36.541 6.121 1.00 . A A . 358 PRO HD3 1 1
8 8879 1 1 56 PRO HG2 H 11.259 37.014 8.667 1.00 . A A . 358 PRO HG2 1 1
8 8880 1 1 56 PRO HG3 H 10.446 38.256 7.692 1.00 . A A . 358 PRO HG3 1 1
8 8881 1 1 56 PRO N N 12.259 37.557 5.601 1.00 . A A . 358 PRO N 1 1
8 8882 1 1 56 PRO O O 15.099 37.797 6.062 1.00 . A A . 358 PRO O 1 1
8 8883 1 1 57 PRO C C 17.082 40.304 7.258 1.00 . A A . 359 PRO C 1 1
8 8884 1 1 57 PRO CA C 16.425 40.292 5.859 1.00 . A A . 359 PRO CA 1 1
8 8885 1 1 57 PRO CB C 16.516 41.671 5.173 1.00 . A A . 359 PRO CB 1 1
8 8886 1 1 57 PRO CD C 14.215 41.356 5.822 1.00 . A A . 359 PRO CD 1 1
8 8887 1 1 57 PRO CG C 15.311 42.405 5.682 1.00 . A A . 359 PRO CG 1 1
8 8888 1 1 57 PRO HA H 16.916 39.545 5.241 1.00 . A A . 359 PRO HA 1 1
8 8889 1 1 57 PRO HB2 H 17.447 42.171 5.439 1.00 . A A . 359 PRO HB2 1 1
8 8890 1 1 57 PRO HB3 H 16.479 41.545 4.094 1.00 . A A . 359 PRO HB3 1 1
8 8891 1 1 57 PRO HD2 H 13.622 41.533 6.716 1.00 . A A . 359 PRO HD2 1 1
8 8892 1 1 57 PRO HD3 H 13.571 41.351 4.946 1.00 . A A . 359 PRO HD3 1 1
8 8893 1 1 57 PRO HG2 H 15.534 42.859 6.645 1.00 . A A . 359 PRO HG2 1 1
8 8894 1 1 57 PRO HG3 H 15.014 43.175 4.976 1.00 . A A . 359 PRO HG3 1 1
8 8895 1 1 57 PRO N N 14.961 40.067 5.935 1.00 . A A . 359 PRO N 1 1
8 8896 1 1 57 PRO O O 18.268 40.631 7.391 1.00 . A A . 359 PRO O 1 1
8 8897 1 1 58 GLU C C 17.766 38.771 9.863 1.00 . A A . 360 GLU C 1 1
8 8898 1 1 58 GLU CA C 16.718 39.886 9.682 1.00 . A A . 360 GLU CA 1 1
8 8899 1 1 58 GLU CB C 15.493 39.636 10.612 1.00 . A A . 360 GLU CB 1 1
8 8900 1 1 58 GLU CD C 14.743 42.109 10.593 1.00 . A A . 360 GLU CD 1 1
8 8901 1 1 58 GLU CG C 14.327 40.636 10.433 1.00 . A A . 360 GLU CG 1 1
8 8902 1 1 58 GLU H H 15.345 39.765 8.097 1.00 . A A . 360 GLU H 1 1
8 8903 1 1 58 GLU HA H 17.164 40.843 9.941 1.00 . A A . 360 GLU HA 1 1
8 8904 1 1 58 GLU HB2 H 15.107 38.638 10.423 1.00 . A A . 360 GLU HB2 1 1
8 8905 1 1 58 GLU HB3 H 15.824 39.685 11.643 1.00 . A A . 360 GLU HB3 1 1
8 8906 1 1 58 GLU HG2 H 13.901 40.492 9.446 1.00 . A A . 360 GLU HG2 1 1
8 8907 1 1 58 GLU HG3 H 13.562 40.408 11.172 1.00 . A A . 360 GLU HG3 1 1
8 8908 1 1 58 GLU N N 16.280 39.966 8.289 1.00 . A A . 360 GLU N 1 1
8 8909 1 1 58 GLU O O 17.632 37.699 9.263 1.00 . A A . 360 GLU O 1 1
8 8910 1 1 58 GLU OE1 O 14.982 42.790 9.571 1.00 . A A . 360 GLU OE1 1 1
8 8911 1 1 58 GLU OE2 O 14.832 42.591 11.738 1.00 . A A . 360 GLU OE2 1 1
8 8912 1 1 59 PRO C C 19.441 36.796 11.844 1.00 . A A . 361 PRO C 1 1
8 8913 1 1 59 PRO CA C 19.890 37.993 10.967 1.00 . A A . 361 PRO CA 1 1
8 8914 1 1 59 PRO CB C 20.984 38.841 11.659 1.00 . A A . 361 PRO CB 1 1
8 8915 1 1 59 PRO CD C 19.039 40.243 11.510 1.00 . A A . 361 PRO CD 1 1
8 8916 1 1 59 PRO CG C 20.228 39.913 12.384 1.00 . A A . 361 PRO CG 1 1
8 8917 1 1 59 PRO HA H 20.276 37.600 10.031 1.00 . A A . 361 PRO HA 1 1
8 8918 1 1 59 PRO HB2 H 21.569 38.226 12.338 1.00 . A A . 361 PRO HB2 1 1
8 8919 1 1 59 PRO HB3 H 21.646 39.262 10.905 1.00 . A A . 361 PRO HB3 1 1
8 8920 1 1 59 PRO HD2 H 18.168 40.481 12.116 1.00 . A A . 361 PRO HD2 1 1
8 8921 1 1 59 PRO HD3 H 19.266 41.075 10.847 1.00 . A A . 361 PRO HD3 1 1
8 8922 1 1 59 PRO HG2 H 19.900 39.548 13.353 1.00 . A A . 361 PRO HG2 1 1
8 8923 1 1 59 PRO HG3 H 20.854 40.790 12.517 1.00 . A A . 361 PRO HG3 1 1
8 8924 1 1 59 PRO N N 18.813 38.995 10.723 1.00 . A A . 361 PRO N 1 1
8 8925 1 1 59 PRO O O 20.264 35.976 12.262 1.00 . A A . 361 PRO O 1 1
8 8926 1 1 60 GLU C C 16.037 35.492 12.366 1.00 . A A . 362 GLU C 1 1
8 8927 1 1 60 GLU CA C 17.490 35.640 12.857 1.00 . A A . 362 GLU CA 1 1
8 8928 1 1 60 GLU CB C 17.538 35.978 14.377 1.00 . A A . 362 GLU CB 1 1
8 8929 1 1 60 GLU CD C 17.129 37.748 16.200 1.00 . A A . 362 GLU CD 1 1
8 8930 1 1 60 GLU CG C 16.861 37.313 14.755 1.00 . A A . 362 GLU CG 1 1
8 8931 1 1 60 GLU H H 17.551 37.423 11.754 1.00 . A A . 362 GLU H 1 1
8 8932 1 1 60 GLU HA H 18.027 34.714 12.674 1.00 . A A . 362 GLU HA 1 1
8 8933 1 1 60 GLU HB2 H 17.056 35.181 14.933 1.00 . A A . 362 GLU HB2 1 1
8 8934 1 1 60 GLU HB3 H 18.580 36.027 14.685 1.00 . A A . 362 GLU HB3 1 1
8 8935 1 1 60 GLU HG2 H 17.218 38.090 14.084 1.00 . A A . 362 GLU HG2 1 1
8 8936 1 1 60 GLU HG3 H 15.788 37.208 14.613 1.00 . A A . 362 GLU HG3 1 1
8 8937 1 1 60 GLU N N 18.128 36.715 12.096 1.00 . A A . 362 GLU N 1 1
8 8938 1 1 60 GLU O O 15.385 36.499 12.053 1.00 . A A . 362 GLU O 1 1
8 8939 1 1 60 GLU OE1 O 16.383 37.335 17.112 1.00 . A A . 362 GLU OE1 1 1
8 8940 1 1 60 GLU OE2 O 18.087 38.509 16.429 1.00 . A A . 362 GLU OE2 1 1
8 8941 1 1 61 TRP C C 13.430 33.225 13.019 1.00 . A A . 363 TRP C 1 1
8 8942 1 1 61 TRP CA C 14.132 33.992 11.892 1.00 . A A . 363 TRP CA 1 1
8 8943 1 1 61 TRP CB C 14.018 33.224 10.547 1.00 . A A . 363 TRP CB 1 1
8 8944 1 1 61 TRP CD1 C 12.154 34.186 9.032 1.00 . A A . 363 TRP CD1 1 1
8 8945 1 1 61 TRP CD2 C 11.497 32.425 10.252 1.00 . A A . 363 TRP CD2 1 1
8 8946 1 1 61 TRP CE2 C 10.415 32.863 9.472 1.00 . A A . 363 TRP CE2 1 1
8 8947 1 1 61 TRP CE3 C 11.311 31.323 11.098 1.00 . A A . 363 TRP CE3 1 1
8 8948 1 1 61 TRP CG C 12.617 33.278 9.949 1.00 . A A . 363 TRP CG 1 1
8 8949 1 1 61 TRP CH2 C 9.019 31.194 10.356 1.00 . A A . 363 TRP CH2 1 1
8 8950 1 1 61 TRP CZ2 C 9.172 32.257 9.521 1.00 . A A . 363 TRP CZ2 1 1
8 8951 1 1 61 TRP CZ3 C 10.070 30.727 11.145 1.00 . A A . 363 TRP CZ3 1 1
8 8952 1 1 61 TRP H H 16.116 33.486 12.462 1.00 . A A . 363 TRP H 1 1
8 8953 1 1 61 TRP HA H 13.636 34.955 11.780 1.00 . A A . 363 TRP HA 1 1
8 8954 1 1 61 TRP HB2 H 14.710 33.657 9.831 1.00 . A A . 363 TRP HB2 1 1
8 8955 1 1 61 TRP HB3 H 14.280 32.185 10.696 1.00 . A A . 363 TRP HB3 1 1
8 8956 1 1 61 TRP HD1 H 12.752 34.977 8.597 1.00 . A A . 363 TRP HD1 1 1
8 8957 1 1 61 TRP HE1 H 10.288 34.440 8.104 1.00 . A A . 363 TRP HE1 1 1
8 8958 1 1 61 TRP HE3 H 12.119 30.950 11.718 1.00 . A A . 363 TRP HE3 1 1
8 8959 1 1 61 TRP HH2 H 8.065 30.694 10.425 1.00 . A A . 363 TRP HH2 1 1
8 8960 1 1 61 TRP HZ2 H 8.346 32.601 8.917 1.00 . A A . 363 TRP HZ2 1 1
8 8961 1 1 61 TRP HZ3 H 9.905 29.876 11.797 1.00 . A A . 363 TRP HZ3 1 1
8 8962 1 1 61 TRP N N 15.536 34.248 12.271 1.00 . A A . 363 TRP N 1 1
8 8963 1 1 61 TRP NE1 N 10.839 33.933 8.738 1.00 . A A . 363 TRP NE1 1 1
8 8964 1 1 61 TRP O O 13.842 32.115 13.394 1.00 . A A . 363 TRP O 1 1
8 8965 1 1 62 TYR C C 10.035 33.543 14.279 1.00 . A A . 364 TYR C 1 1
8 8966 1 1 62 TYR CA C 11.515 33.247 14.589 1.00 . A A . 364 TYR CA 1 1
8 8967 1 1 62 TYR CB C 11.894 33.774 16.001 1.00 . A A . 364 TYR CB 1 1
8 8968 1 1 62 TYR CD1 C 13.432 32.086 17.124 1.00 . A A . 364 TYR CD1 1 1
8 8969 1 1 62 TYR CD2 C 14.404 34.111 16.320 1.00 . A A . 364 TYR CD2 1 1
8 8970 1 1 62 TYR CE1 C 14.666 31.660 17.556 1.00 . A A . 364 TYR CE1 1 1
8 8971 1 1 62 TYR CE2 C 15.644 33.686 16.754 1.00 . A A . 364 TYR CE2 1 1
8 8972 1 1 62 TYR CG C 13.271 33.320 16.495 1.00 . A A . 364 TYR CG 1 1
8 8973 1 1 62 TYR CZ C 15.771 32.458 17.374 1.00 . A A . 364 TYR CZ 1 1
8 8974 1 1 62 TYR H H 12.155 34.736 13.235 1.00 . A A . 364 TYR H 1 1
8 8975 1 1 62 TYR HA H 11.655 32.169 14.570 1.00 . A A . 364 TYR HA 1 1
8 8976 1 1 62 TYR HB2 H 11.887 34.857 15.989 1.00 . A A . 364 TYR HB2 1 1
8 8977 1 1 62 TYR HB3 H 11.158 33.434 16.722 1.00 . A A . 364 TYR HB3 1 1
8 8978 1 1 62 TYR HD1 H 12.566 31.453 17.274 1.00 . A A . 364 TYR HD1 1 1
8 8979 1 1 62 TYR HD2 H 14.306 35.075 15.839 1.00 . A A . 364 TYR HD2 1 1
8 8980 1 1 62 TYR HE1 H 14.763 30.693 18.045 1.00 . A A . 364 TYR HE1 1 1
8 8981 1 1 62 TYR HE2 H 16.509 34.320 16.608 1.00 . A A . 364 TYR HE2 1 1
8 8982 1 1 62 TYR HH H 17.074 31.060 17.658 1.00 . A A . 364 TYR HH 1 1
8 8983 1 1 62 TYR N N 12.374 33.836 13.555 1.00 . A A . 364 TYR N 1 1
8 8984 1 1 62 TYR O O 9.724 34.406 13.451 1.00 . A A . 364 TYR O 1 1
8 8985 1 1 62 TYR OH O 17.006 32.019 17.801 1.00 . A A . 364 TYR OH 1 1
8 8986 1 1 63 CYS C C 7.245 34.213 15.648 1.00 . A A . 365 CYS C 1 1
8 8987 1 1 63 CYS CA C 7.679 32.993 14.811 1.00 . A A . 365 CYS CA 1 1
8 8988 1 1 63 CYS CB C 6.943 31.727 15.286 1.00 . A A . 365 CYS CB 1 1
8 8989 1 1 63 CYS H H 9.449 32.102 15.532 1.00 . A A . 365 CYS H 1 1
8 8990 1 1 63 CYS HA H 7.443 33.172 13.765 1.00 . A A . 365 CYS HA 1 1
8 8991 1 1 63 CYS HB2 H 5.894 31.799 15.027 1.00 . A A . 365 CYS HB2 1 1
8 8992 1 1 63 CYS HB3 H 7.366 30.866 14.784 1.00 . A A . 365 CYS HB3 1 1
8 8993 1 1 63 CYS N N 9.131 32.793 14.933 1.00 . A A . 365 CYS N 1 1
8 8994 1 1 63 CYS O O 7.919 34.534 16.626 1.00 . A A . 365 CYS O 1 1
8 8995 1 1 63 CYS SG S 7.044 31.416 17.077 1.00 . A A . 365 CYS SG 1 1
8 8996 1 1 64 PRO C C 5.408 35.841 17.550 1.00 . A A . 366 PRO C 1 1
8 8997 1 1 64 PRO CA C 5.583 36.081 16.028 1.00 . A A . 366 PRO CA 1 1
8 8998 1 1 64 PRO CB C 4.206 36.308 15.364 1.00 . A A . 366 PRO CB 1 1
8 8999 1 1 64 PRO CD C 5.303 34.626 14.053 1.00 . A A . 366 PRO CD 1 1
8 9000 1 1 64 PRO CG C 4.368 35.803 13.967 1.00 . A A . 366 PRO CG 1 1
8 9001 1 1 64 PRO HA H 6.207 36.958 15.881 1.00 . A A . 366 PRO HA 1 1
8 9002 1 1 64 PRO HB2 H 3.434 35.754 15.896 1.00 . A A . 366 PRO HB2 1 1
8 9003 1 1 64 PRO HB3 H 3.961 37.361 15.377 1.00 . A A . 366 PRO HB3 1 1
8 9004 1 1 64 PRO HD2 H 4.744 33.699 14.161 1.00 . A A . 366 PRO HD2 1 1
8 9005 1 1 64 PRO HD3 H 5.928 34.574 13.167 1.00 . A A . 366 PRO HD3 1 1
8 9006 1 1 64 PRO HG2 H 3.406 35.492 13.575 1.00 . A A . 366 PRO HG2 1 1
8 9007 1 1 64 PRO HG3 H 4.790 36.575 13.329 1.00 . A A . 366 PRO HG3 1 1
8 9008 1 1 64 PRO N N 6.122 34.903 15.275 1.00 . A A . 366 PRO N 1 1
8 9009 1 1 64 PRO O O 5.609 36.743 18.367 1.00 . A A . 366 PRO O 1 1
8 9010 1 1 65 SER C C 6.107 34.302 20.158 1.00 . A A . 367 SER C 1 1
8 9011 1 1 65 SER CA C 4.820 34.169 19.287 1.00 . A A . 367 SER CA 1 1
8 9012 1 1 65 SER CB C 4.312 32.714 19.273 1.00 . A A . 367 SER CB 1 1
8 9013 1 1 65 SER H H 4.870 33.952 17.180 1.00 . A A . 367 SER H 1 1
8 9014 1 1 65 SER HA H 4.053 34.803 19.707 1.00 . A A . 367 SER HA 1 1
8 9015 1 1 65 SER HB2 H 5.089 32.069 18.886 1.00 . A A . 367 SER HB2 1 1
8 9016 1 1 65 SER HB3 H 4.057 32.404 20.276 1.00 . A A . 367 SER HB3 1 1
8 9017 1 1 65 SER HG H 2.365 32.760 18.955 1.00 . A A . 367 SER HG 1 1
8 9018 1 1 65 SER N N 5.035 34.602 17.896 1.00 . A A . 367 SER N 1 1
8 9019 1 1 65 SER O O 6.024 34.447 21.386 1.00 . A A . 367 SER O 1 1
8 9020 1 1 65 SER OG O 3.164 32.583 18.442 1.00 . A A . 367 SER OG 1 1
8 9021 1 1 66 CYS C C 8.921 35.903 20.451 1.00 . A A . 368 CYS C 1 1
8 9022 1 1 66 CYS CA C 8.591 34.424 20.155 1.00 . A A . 368 CYS CA 1 1
8 9023 1 1 66 CYS CB C 9.706 33.772 19.290 1.00 . A A . 368 CYS CB 1 1
8 9024 1 1 66 CYS H H 7.258 34.144 18.533 1.00 . A A . 368 CYS H 1 1
8 9025 1 1 66 CYS HA H 8.546 33.890 21.100 1.00 . A A . 368 CYS HA 1 1
8 9026 1 1 66 CYS HB2 H 9.489 33.933 18.240 1.00 . A A . 368 CYS HB2 1 1
8 9027 1 1 66 CYS HB3 H 10.660 34.230 19.520 1.00 . A A . 368 CYS HB3 1 1
8 9028 1 1 66 CYS N N 7.278 34.269 19.500 1.00 . A A . 368 CYS N 1 1
8 9029 1 1 66 CYS O O 9.407 36.209 21.545 1.00 . A A . 368 CYS O 1 1
8 9030 1 1 66 CYS SG S 9.903 31.972 19.552 1.00 . A A . 368 CYS SG 1 1
8 9031 1 1 67 ARG C C 8.280 38.998 20.686 1.00 . A A . 369 ARG C 1 1
8 9032 1 1 67 ARG CA C 9.057 38.238 19.584 1.00 . A A . 369 ARG CA 1 1
8 9033 1 1 67 ARG CB C 8.891 38.982 18.224 1.00 . A A . 369 ARG CB 1 1
8 9034 1 1 67 ARG CD C 7.308 40.056 16.479 1.00 . A A . 369 ARG CD 1 1
8 9035 1 1 67 ARG CG C 7.424 39.265 17.795 1.00 . A A . 369 ARG CG 1 1
8 9036 1 1 67 ARG CZ C 5.557 41.808 16.054 1.00 . A A . 369 ARG CZ 1 1
8 9037 1 1 67 ARG H H 8.156 36.526 18.681 1.00 . A A . 369 ARG H 1 1
8 9038 1 1 67 ARG HA H 10.113 38.243 19.849 1.00 . A A . 369 ARG HA 1 1
8 9039 1 1 67 ARG HB2 H 9.411 39.933 18.289 1.00 . A A . 369 ARG HB2 1 1
8 9040 1 1 67 ARG HB3 H 9.362 38.391 17.449 1.00 . A A . 369 ARG HB3 1 1
8 9041 1 1 67 ARG HD2 H 7.973 40.912 16.527 1.00 . A A . 369 ARG HD2 1 1
8 9042 1 1 67 ARG HD3 H 7.610 39.420 15.655 1.00 . A A . 369 ARG HD3 1 1
8 9043 1 1 67 ARG HE H 5.219 39.843 16.224 1.00 . A A . 369 ARG HE 1 1
8 9044 1 1 67 ARG HG2 H 6.907 38.323 17.675 1.00 . A A . 369 ARG HG2 1 1
8 9045 1 1 67 ARG HG3 H 6.936 39.832 18.582 1.00 . A A . 369 ARG HG3 1 1
8 9046 1 1 67 ARG HH11 H 7.445 42.560 16.153 1.00 . A A . 369 ARG HH11 1 1
8 9047 1 1 67 ARG HH12 H 6.193 43.738 15.915 1.00 . A A . 369 ARG HH12 1 1
8 9048 1 1 67 ARG HH21 H 3.584 41.378 15.907 1.00 . A A . 369 ARG HH21 1 1
8 9049 1 1 67 ARG HH22 H 3.984 43.056 15.769 1.00 . A A . 369 ARG HH22 1 1
8 9050 1 1 67 ARG N N 8.643 36.815 19.481 1.00 . A A . 369 ARG N 1 1
8 9051 1 1 67 ARG NE N 5.924 40.528 16.234 1.00 . A A . 369 ARG NE 1 1
8 9052 1 1 67 ARG NH1 N 6.473 42.781 16.036 1.00 . A A . 369 ARG NH1 1 1
8 9053 1 1 67 ARG NH2 N 4.276 42.107 15.896 1.00 . A A . 369 ARG NH2 1 1
8 9054 1 1 67 ARG O O 8.805 39.950 21.280 1.00 . A A . 369 ARG O 1 1
8 9055 1 1 68 THR C C 6.386 38.787 23.333 1.00 . A A . 370 THR C 1 1
8 9056 1 1 68 THR CA C 6.118 39.237 21.886 1.00 . A A . 370 THR CA 1 1
8 9057 1 1 68 THR CB C 4.619 38.971 21.502 1.00 . A A . 370 THR CB 1 1
8 9058 1 1 68 THR CG2 C 4.231 37.479 21.569 1.00 . A A . 370 THR CG2 1 1
8 9059 1 1 68 THR H H 6.708 37.766 20.484 1.00 . A A . 370 THR H 1 1
8 9060 1 1 68 THR HA H 6.292 40.313 21.814 1.00 . A A . 370 THR HA 1 1
8 9061 1 1 68 THR HB H 4.467 39.315 20.484 1.00 . A A . 370 THR HB 1 1
8 9062 1 1 68 THR HG1 H 3.966 40.660 22.308 1.00 . A A . 370 THR HG1 1 1
8 9063 1 1 68 THR HG21 H 4.350 37.113 22.583 1.00 . A A . 370 THR HG21 1 1
8 9064 1 1 68 THR HG22 H 4.867 36.902 20.907 1.00 . A A . 370 THR HG22 1 1
8 9065 1 1 68 THR HG23 H 3.200 37.359 21.264 1.00 . A A . 370 THR HG23 1 1
8 9066 1 1 68 THR N N 7.029 38.569 20.944 1.00 . A A . 370 THR N 1 1
8 9067 1 1 68 THR O O 6.751 37.630 23.585 1.00 . A A . 370 THR O 1 1
8 9068 1 1 68 THR OG1 O 3.743 39.720 22.361 1.00 . A A . 370 THR OG1 1 1
8 9069 1 1 69 ASP C C 4.944 38.996 26.278 1.00 . A A . 371 ASP C 1 1
8 9070 1 1 69 ASP CA C 6.298 39.481 25.726 1.00 . A A . 371 ASP CA 1 1
8 9071 1 1 69 ASP CB C 6.759 40.755 26.488 1.00 . A A . 371 ASP CB 1 1
8 9072 1 1 69 ASP CG C 8.183 41.194 26.119 1.00 . A A . 371 ASP CG 1 1
8 9073 1 1 69 ASP H H 6.026 40.652 23.978 1.00 . A A . 371 ASP H 1 1
8 9074 1 1 69 ASP HA H 7.033 38.693 25.886 1.00 . A A . 371 ASP HA 1 1
8 9075 1 1 69 ASP HB2 H 6.070 41.567 26.271 1.00 . A A . 371 ASP HB2 1 1
8 9076 1 1 69 ASP HB3 H 6.731 40.559 27.557 1.00 . A A . 371 ASP HB3 1 1
8 9077 1 1 69 ASP N N 6.215 39.737 24.275 1.00 . A A . 371 ASP N 1 1
8 9078 1 1 69 ASP O O 4.840 38.655 27.459 1.00 . A A . 371 ASP O 1 1
8 9079 1 1 69 ASP OD1 O 9.144 40.492 26.496 1.00 . A A . 371 ASP OD1 1 1
8 9080 1 1 69 ASP OD2 O 8.354 42.239 25.455 1.00 . A A . 371 ASP OD2 1 1
8 9081 1 1 70 SER C C 2.566 36.901 25.858 1.00 . A A . 372 SER C 1 1
8 9082 1 1 70 SER CA C 2.566 38.449 25.752 1.00 . A A . 372 SER CA 1 1
8 9083 1 1 70 SER CB C 1.540 38.924 24.691 1.00 . A A . 372 SER CB 1 1
8 9084 1 1 70 SER H H 4.051 39.319 24.505 1.00 . A A . 372 SER H 1 1
8 9085 1 1 70 SER HA H 2.285 38.863 26.719 1.00 . A A . 372 SER HA 1 1
8 9086 1 1 70 SER HB2 H 1.611 40.000 24.578 1.00 . A A . 372 SER HB2 1 1
8 9087 1 1 70 SER HB3 H 1.755 38.453 23.741 1.00 . A A . 372 SER HB3 1 1
8 9088 1 1 70 SER HG H 0.154 37.703 25.387 1.00 . A A . 372 SER HG 1 1
8 9089 1 1 70 SER N N 3.908 38.967 25.409 1.00 . A A . 372 SER N 1 1
8 9090 1 1 70 SER O O 1.561 36.300 26.260 1.00 . A A . 372 SER O 1 1
8 9091 1 1 70 SER OG O 0.202 38.608 25.056 1.00 . A A . 372 SER OG 1 1
8 9092 1 1 71 SER C C 4.046 34.385 27.092 1.00 . A A . 373 SER C 1 1
8 9093 1 1 71 SER CA C 3.898 34.821 25.610 1.00 . A A . 373 SER CA 1 1
8 9094 1 1 71 SER CB C 5.141 34.415 24.781 1.00 . A A . 373 SER CB 1 1
8 9095 1 1 71 SER H H 4.433 36.810 25.131 1.00 . A A . 373 SER H 1 1
8 9096 1 1 71 SER HA H 3.024 34.331 25.189 1.00 . A A . 373 SER HA 1 1
8 9097 1 1 71 SER HB2 H 5.365 33.370 24.942 1.00 . A A . 373 SER HB2 1 1
8 9098 1 1 71 SER HB3 H 4.938 34.574 23.726 1.00 . A A . 373 SER HB3 1 1
8 9099 1 1 71 SER HG H 6.638 35.619 24.361 1.00 . A A . 373 SER HG 1 1
8 9100 1 1 71 SER N N 3.700 36.275 25.492 1.00 . A A . 373 SER N 1 1
8 9101 1 1 71 SER O O 4.076 35.229 28.000 1.00 . A A . 373 SER O 1 1
8 9102 1 1 71 SER OG O 6.282 35.185 25.143 1.00 . A A . 373 SER OG 1 1
8 9103 1 1 72 GLU C C 5.638 32.843 29.283 1.00 . A A . 374 GLU C 1 1
8 9104 1 1 72 GLU CA C 4.274 32.466 28.659 1.00 . A A . 374 GLU CA 1 1
8 9105 1 1 72 GLU CB C 4.128 30.925 28.560 1.00 . A A . 374 GLU CB 1 1
8 9106 1 1 72 GLU CD C 1.563 30.911 28.832 1.00 . A A . 374 GLU CD 1 1
8 9107 1 1 72 GLU CG C 2.772 30.438 27.996 1.00 . A A . 374 GLU CG 1 1
8 9108 1 1 72 GLU H H 4.096 32.457 26.547 1.00 . A A . 374 GLU H 1 1
8 9109 1 1 72 GLU HA H 3.477 32.857 29.283 1.00 . A A . 374 GLU HA 1 1
8 9110 1 1 72 GLU HB2 H 4.918 30.541 27.922 1.00 . A A . 374 GLU HB2 1 1
8 9111 1 1 72 GLU HB3 H 4.252 30.500 29.553 1.00 . A A . 374 GLU HB3 1 1
8 9112 1 1 72 GLU HG2 H 2.665 30.799 26.976 1.00 . A A . 374 GLU HG2 1 1
8 9113 1 1 72 GLU HG3 H 2.778 29.353 27.979 1.00 . A A . 374 GLU HG3 1 1
8 9114 1 1 72 GLU N N 4.127 33.061 27.316 1.00 . A A . 374 GLU N 1 1
8 9115 1 1 72 GLU O O 6.642 32.945 28.561 1.00 . A A . 374 GLU O 1 1
8 9116 1 1 72 GLU OE1 O 0.871 31.869 28.424 1.00 . A A . 374 GLU OE1 1 1
8 9117 1 1 72 GLU OE2 O 1.321 30.339 29.917 1.00 . A A . 374 GLU OE2 1 1
8 9118 1 1 73 VAL C C 7.963 32.403 31.367 1.00 . A A . 375 VAL C 1 1
8 9119 1 1 73 VAL CA C 6.860 33.494 31.345 1.00 . A A . 375 VAL CA 1 1
8 9120 1 1 73 VAL CB C 6.514 34.001 32.808 1.00 . A A . 375 VAL CB 1 1
8 9121 1 1 73 VAL CG1 C 5.698 35.317 32.748 1.00 . A A . 375 VAL CG1 1 1
8 9122 1 1 73 VAL CG2 C 5.760 32.928 33.650 1.00 . A A . 375 VAL CG2 1 1
8 9123 1 1 73 VAL H H 4.846 32.868 31.131 1.00 . A A . 375 VAL H 1 1
8 9124 1 1 73 VAL HA H 7.256 34.350 30.793 1.00 . A A . 375 VAL HA 1 1
8 9125 1 1 73 VAL HB H 7.451 34.223 33.315 1.00 . A A . 375 VAL HB 1 1
8 9126 1 1 73 VAL HG11 H 5.486 35.665 33.752 1.00 . A A . 375 VAL HG11 1 1
8 9127 1 1 73 VAL HG12 H 4.762 35.148 32.226 1.00 . A A . 375 VAL HG12 1 1
8 9128 1 1 73 VAL HG13 H 6.264 36.079 32.220 1.00 . A A . 375 VAL HG13 1 1
8 9129 1 1 73 VAL HG21 H 5.550 33.319 34.642 1.00 . A A . 375 VAL HG21 1 1
8 9130 1 1 73 VAL HG22 H 6.368 32.038 33.745 1.00 . A A . 375 VAL HG22 1 1
8 9131 1 1 73 VAL HG23 H 4.827 32.670 33.163 1.00 . A A . 375 VAL HG23 1 1
8 9132 1 1 73 VAL N N 5.660 33.039 30.618 1.00 . A A . 375 VAL N 1 1
8 9133 1 1 73 VAL O O 7.836 31.363 32.023 1.00 . A A . 375 VAL O 1 1
8 9134 1 1 74 VAL C C 11.295 32.274 31.444 1.00 . A A . 376 VAL C 1 1
8 9135 1 1 74 VAL CA C 10.195 31.746 30.504 1.00 . A A . 376 VAL CA 1 1
8 9136 1 1 74 VAL CB C 10.744 31.651 29.023 1.00 . A A . 376 VAL CB 1 1
8 9137 1 1 74 VAL CG1 C 11.956 30.679 28.910 1.00 . A A . 376 VAL CG1 1 1
8 9138 1 1 74 VAL CG2 C 9.614 31.245 28.037 1.00 . A A . 376 VAL CG2 1 1
8 9139 1 1 74 VAL H H 9.019 33.443 30.027 1.00 . A A . 376 VAL H 1 1
8 9140 1 1 74 VAL HA H 9.894 30.751 30.824 1.00 . A A . 376 VAL HA 1 1
8 9141 1 1 74 VAL HB H 11.088 32.643 28.735 1.00 . A A . 376 VAL HB 1 1
8 9142 1 1 74 VAL HG11 H 11.660 29.686 29.219 1.00 . A A . 376 VAL HG11 1 1
8 9143 1 1 74 VAL HG12 H 12.769 31.021 29.545 1.00 . A A . 376 VAL HG12 1 1
8 9144 1 1 74 VAL HG13 H 12.305 30.643 27.884 1.00 . A A . 376 VAL HG13 1 1
8 9145 1 1 74 VAL HG21 H 8.806 31.966 28.084 1.00 . A A . 376 VAL HG21 1 1
8 9146 1 1 74 VAL HG22 H 9.233 30.268 28.304 1.00 . A A . 376 VAL HG22 1 1
8 9147 1 1 74 VAL HG23 H 10.003 31.209 27.025 1.00 . A A . 376 VAL HG23 1 1
8 9148 1 1 74 VAL N N 9.023 32.634 30.580 1.00 . A A . 376 VAL N 1 1
8 9149 1 1 74 VAL O O 11.468 33.495 31.580 1.00 . A A . 376 VAL O 1 1
8 9150 1 1 75 GLN C C 14.394 32.101 32.001 1.00 . A A . 377 GLN C 1 1
8 9151 1 1 75 GLN CA C 13.204 31.690 32.917 1.00 . A A . 377 GLN CA 1 1
8 9152 1 1 75 GLN CB C 13.577 30.525 33.888 1.00 . A A . 377 GLN CB 1 1
8 9153 1 1 75 GLN CD C 14.238 28.034 34.158 1.00 . A A . 377 GLN CD 1 1
8 9154 1 1 75 GLN CG C 13.717 29.135 33.223 1.00 . A A . 377 GLN CG 1 1
8 9155 1 1 75 GLN H H 11.751 30.414 32.032 1.00 . A A . 377 GLN H 1 1
8 9156 1 1 75 GLN HA H 12.937 32.559 33.521 1.00 . A A . 377 GLN HA 1 1
8 9157 1 1 75 GLN HB2 H 14.523 30.769 34.366 1.00 . A A . 377 GLN HB2 1 1
8 9158 1 1 75 GLN HB3 H 12.817 30.461 34.660 1.00 . A A . 377 GLN HB3 1 1
8 9159 1 1 75 GLN HE21 H 13.248 26.648 33.126 1.00 . A A . 377 GLN HE21 1 1
8 9160 1 1 75 GLN HE22 H 14.173 26.075 34.466 1.00 . A A . 377 GLN HE22 1 1
8 9161 1 1 75 GLN HG2 H 12.744 28.837 32.850 1.00 . A A . 377 GLN HG2 1 1
8 9162 1 1 75 GLN HG3 H 14.398 29.221 32.387 1.00 . A A . 377 GLN HG3 1 1
8 9163 1 1 75 GLN N N 12.023 31.350 32.100 1.00 . A A . 377 GLN N 1 1
8 9164 1 1 75 GLN NE2 N 13.850 26.793 33.889 1.00 . A A . 377 GLN NE2 1 1
8 9165 1 1 75 GLN O O 15.340 31.334 31.770 1.00 . A A . 377 GLN O 1 1
8 9166 1 1 75 GLN OE1 O 15.015 28.288 35.079 1.00 . A A . 377 GLN OE1 1 1
8 9167 1 1 76 ALA C C 16.439 34.531 31.477 1.00 . A A . 378 ALA C 1 1
8 9168 1 1 76 ALA CA C 15.347 33.908 30.597 1.00 . A A . 378 ALA CA 1 1
8 9169 1 1 76 ALA CB C 14.708 34.941 29.655 1.00 . A A . 378 ALA CB 1 1
8 9170 1 1 76 ALA H H 13.501 33.850 31.618 1.00 . A A . 378 ALA H 1 1
8 9171 1 1 76 ALA HA H 15.790 33.116 29.989 1.00 . A A . 378 ALA HA 1 1
8 9172 1 1 76 ALA HB1 H 15.463 35.360 29.003 1.00 . A A . 378 ALA HB1 1 1
8 9173 1 1 76 ALA HB2 H 14.258 35.737 30.236 1.00 . A A . 378 ALA HB2 1 1
8 9174 1 1 76 ALA HB3 H 13.941 34.465 29.053 1.00 . A A . 378 ALA HB3 1 1
8 9175 1 1 76 ALA N N 14.304 33.320 31.446 1.00 . A A . 378 ALA N 1 1
8 9176 1 1 76 ALA O O 16.162 34.977 32.595 1.00 . A A . 378 ALA O 1 1
8 9177 1 1 77 GLY C C 19.566 33.802 32.359 1.00 . A A . 379 GLY C 1 1
8 9178 1 1 77 GLY CA C 18.826 34.994 31.770 1.00 . A A . 379 GLY CA 1 1
8 9179 1 1 77 GLY H H 17.821 34.273 30.044 1.00 . A A . 379 GLY H 1 1
8 9180 1 1 77 GLY HA2 H 19.496 35.549 31.131 1.00 . A A . 379 GLY HA2 1 1
8 9181 1 1 77 GLY HA3 H 18.501 35.653 32.577 1.00 . A A . 379 GLY HA3 1 1
8 9182 1 1 77 GLY N N 17.679 34.556 30.974 1.00 . A A . 379 GLY N 1 1
8 9183 1 1 77 GLY O O 19.587 33.614 33.580 1.00 . A A . 379 GLY O 1 1
8 9184 1 1 78 GLU C C 22.179 32.042 32.502 1.00 . A A . 380 GLU C 1 1
8 9185 1 1 78 GLU CA C 20.840 31.733 31.800 1.00 . A A . 380 GLU CA 1 1
8 9186 1 1 78 GLU CB C 21.070 30.920 30.494 1.00 . A A . 380 GLU CB 1 1
8 9187 1 1 78 GLU CD C 19.993 30.096 28.310 1.00 . A A . 380 GLU CD 1 1
8 9188 1 1 78 GLU CG C 19.770 30.581 29.750 1.00 . A A . 380 GLU CG 1 1
8 9189 1 1 78 GLU H H 20.112 33.251 30.521 1.00 . A A . 380 GLU H 1 1
8 9190 1 1 78 GLU HA H 20.195 31.154 32.468 1.00 . A A . 380 GLU HA 1 1
8 9191 1 1 78 GLU HB2 H 21.702 31.504 29.832 1.00 . A A . 380 GLU HB2 1 1
8 9192 1 1 78 GLU HB3 H 21.582 29.989 30.730 1.00 . A A . 380 GLU HB3 1 1
8 9193 1 1 78 GLU HG2 H 19.247 29.813 30.308 1.00 . A A . 380 GLU HG2 1 1
8 9194 1 1 78 GLU HG3 H 19.147 31.471 29.725 1.00 . A A . 380 GLU HG3 1 1
8 9195 1 1 78 GLU N N 20.143 32.988 31.462 1.00 . A A . 380 GLU N 1 1
8 9196 1 1 78 GLU OE1 O 20.022 28.869 28.076 1.00 . A A . 380 GLU OE1 1 1
8 9197 1 1 78 GLU OE2 O 20.152 30.948 27.409 1.00 . A A . 380 GLU OE2 1 1
8 9198 2 2 1 ZN ZN ZN 10.689 14.789 8.331 1.00 . B A . 401 ZN ZN 1 1
8 9199 3 2 1 ZN ZN ZN 1.194 26.901 6.876 1.00 . C A . 402 ZN ZN 1 1
8 9200 4 2 1 ZN ZN ZN 9.043 30.498 17.936 1.00 . D A . 403 ZN ZN 1 1
9 9201 1 1 1 SER C C 1.890 5.315 7.032 1.00 . A A . 303 SER C 1 1
9 9202 1 1 1 SER CA C 0.556 4.544 7.043 1.00 . A A . 303 SER CA 1 1
9 9203 1 1 1 SER CB C -0.472 5.178 6.070 1.00 . A A . 303 SER CB 1 1
9 9204 1 1 1 SER H1 H -0.564 5.274 8.691 1.00 . A A . 303 SER H1 1 1
9 9205 1 1 1 SER HA H 0.741 3.518 6.740 1.00 . A A . 303 SER HA 1 1
9 9206 1 1 1 SER HB2 H -1.403 4.629 6.126 1.00 . A A . 303 SER HB2 1 1
9 9207 1 1 1 SER HB3 H -0.656 6.209 6.349 1.00 . A A . 303 SER HB3 1 1
9 9208 1 1 1 SER HG H -0.446 4.408 4.258 1.00 . A A . 303 SER HG 1 1
9 9209 1 1 1 SER N N 0.016 4.530 8.411 1.00 . A A . 303 SER N 1 1
9 9210 1 1 1 SER O O 2.867 4.886 6.398 1.00 . A A . 303 SER O 1 1
9 9211 1 1 1 SER OG O -0.026 5.150 4.722 1.00 . A A . 303 SER OG 1 1
9 9212 1 1 2 GLY C C 4.227 6.678 8.716 1.00 . A A . 304 GLY C 1 1
9 9213 1 1 2 GLY CA C 3.110 7.303 7.868 1.00 . A A . 304 GLY CA 1 1
9 9214 1 1 2 GLY H H 1.103 6.719 8.240 1.00 . A A . 304 GLY H 1 1
9 9215 1 1 2 GLY HA2 H 3.493 7.498 6.874 1.00 . A A . 304 GLY HA2 1 1
9 9216 1 1 2 GLY HA3 H 2.822 8.245 8.314 1.00 . A A . 304 GLY HA3 1 1
9 9217 1 1 2 GLY N N 1.915 6.454 7.760 1.00 . A A . 304 GLY N 1 1
9 9218 1 1 2 GLY O O 4.004 5.645 9.362 1.00 . A A . 304 GLY O 1 1
9 9219 1 1 3 PRO C C 6.557 6.847 10.985 1.00 . A A . 305 PRO C 1 1
9 9220 1 1 3 PRO CA C 6.636 6.724 9.442 1.00 . A A . 305 PRO CA 1 1
9 9221 1 1 3 PRO CB C 7.801 7.552 8.852 1.00 . A A . 305 PRO CB 1 1
9 9222 1 1 3 PRO CD C 5.764 8.640 8.171 1.00 . A A . 305 PRO CD 1 1
9 9223 1 1 3 PRO CG C 7.201 8.899 8.591 1.00 . A A . 305 PRO CG 1 1
9 9224 1 1 3 PRO HA H 6.765 5.675 9.177 1.00 . A A . 305 PRO HA 1 1
9 9225 1 1 3 PRO HB2 H 8.627 7.609 9.558 1.00 . A A . 305 PRO HB2 1 1
9 9226 1 1 3 PRO HB3 H 8.151 7.089 7.932 1.00 . A A . 305 PRO HB3 1 1
9 9227 1 1 3 PRO HD2 H 5.108 9.406 8.574 1.00 . A A . 305 PRO HD2 1 1
9 9228 1 1 3 PRO HD3 H 5.677 8.615 7.088 1.00 . A A . 305 PRO HD3 1 1
9 9229 1 1 3 PRO HG2 H 7.231 9.500 9.498 1.00 . A A . 305 PRO HG2 1 1
9 9230 1 1 3 PRO HG3 H 7.745 9.405 7.801 1.00 . A A . 305 PRO HG3 1 1
9 9231 1 1 3 PRO N N 5.450 7.303 8.757 1.00 . A A . 305 PRO N 1 1
9 9232 1 1 3 PRO O O 5.707 7.573 11.521 1.00 . A A . 305 PRO O 1 1
9 9233 1 1 4 SER C C 7.885 7.446 13.739 1.00 . A A . 306 SER C 1 1
9 9234 1 1 4 SER CA C 7.489 6.074 13.153 1.00 . A A . 306 SER CA 1 1
9 9235 1 1 4 SER CB C 8.433 4.941 13.640 1.00 . A A . 306 SER CB 1 1
9 9236 1 1 4 SER H H 8.125 5.602 11.185 1.00 . A A . 306 SER H 1 1
9 9237 1 1 4 SER HA H 6.481 5.840 13.490 1.00 . A A . 306 SER HA 1 1
9 9238 1 1 4 SER HB2 H 8.453 4.915 14.722 1.00 . A A . 306 SER HB2 1 1
9 9239 1 1 4 SER HB3 H 8.070 3.989 13.271 1.00 . A A . 306 SER HB3 1 1
9 9240 1 1 4 SER HG H 9.778 5.801 12.494 1.00 . A A . 306 SER HG 1 1
9 9241 1 1 4 SER N N 7.461 6.123 11.681 1.00 . A A . 306 SER N 1 1
9 9242 1 1 4 SER O O 9.072 7.800 13.818 1.00 . A A . 306 SER O 1 1
9 9243 1 1 4 SER OG O 9.763 5.114 13.171 1.00 . A A . 306 SER OG 1 1
9 9244 1 1 5 CYS C C 7.386 9.463 16.176 1.00 . A A . 307 CYS C 1 1
9 9245 1 1 5 CYS CA C 7.015 9.565 14.686 1.00 . A A . 307 CYS CA 1 1
9 9246 1 1 5 CYS CB C 5.725 10.396 14.489 1.00 . A A . 307 CYS CB 1 1
9 9247 1 1 5 CYS H H 5.944 7.884 13.956 1.00 . A A . 307 CYS H 1 1
9 9248 1 1 5 CYS HA H 7.823 10.067 14.158 1.00 . A A . 307 CYS HA 1 1
9 9249 1 1 5 CYS HB2 H 4.862 9.778 14.694 1.00 . A A . 307 CYS HB2 1 1
9 9250 1 1 5 CYS HB3 H 5.725 11.231 15.182 1.00 . A A . 307 CYS HB3 1 1
9 9251 1 1 5 CYS N N 6.856 8.230 14.096 1.00 . A A . 307 CYS N 1 1
9 9252 1 1 5 CYS O O 6.521 9.253 17.026 1.00 . A A . 307 CYS O 1 1
9 9253 1 1 5 CYS SG S 5.505 11.093 12.827 1.00 . A A . 307 CYS SG 1 1
9 9254 1 1 6 ARG C C 8.923 10.955 18.517 1.00 . A A . 308 ARG C 1 1
9 9255 1 1 6 ARG CA C 9.238 9.602 17.839 1.00 . A A . 308 ARG CA 1 1
9 9256 1 1 6 ARG CB C 10.785 9.399 17.801 1.00 . A A . 308 ARG CB 1 1
9 9257 1 1 6 ARG CD C 12.805 8.117 16.870 1.00 . A A . 308 ARG CD 1 1
9 9258 1 1 6 ARG CG C 11.270 8.216 16.934 1.00 . A A . 308 ARG CG 1 1
9 9259 1 1 6 ARG CZ C 14.474 6.523 15.894 1.00 . A A . 308 ARG CZ 1 1
9 9260 1 1 6 ARG H H 9.327 9.672 15.715 1.00 . A A . 308 ARG H 1 1
9 9261 1 1 6 ARG HA H 8.781 8.792 18.403 1.00 . A A . 308 ARG HA 1 1
9 9262 1 1 6 ARG HB2 H 11.245 10.302 17.410 1.00 . A A . 308 ARG HB2 1 1
9 9263 1 1 6 ARG HB3 H 11.140 9.243 18.821 1.00 . A A . 308 ARG HB3 1 1
9 9264 1 1 6 ARG HD2 H 13.212 9.071 16.549 1.00 . A A . 308 ARG HD2 1 1
9 9265 1 1 6 ARG HD3 H 13.184 7.885 17.863 1.00 . A A . 308 ARG HD3 1 1
9 9266 1 1 6 ARG HE H 12.602 6.787 15.250 1.00 . A A . 308 ARG HE 1 1
9 9267 1 1 6 ARG HG2 H 10.879 7.293 17.348 1.00 . A A . 308 ARG HG2 1 1
9 9268 1 1 6 ARG HG3 H 10.884 8.342 15.925 1.00 . A A . 308 ARG HG3 1 1
9 9269 1 1 6 ARG HH11 H 15.184 7.490 17.529 1.00 . A A . 308 ARG HH11 1 1
9 9270 1 1 6 ARG HH12 H 16.299 6.399 16.771 1.00 . A A . 308 ARG HH12 1 1
9 9271 1 1 6 ARG HH21 H 14.085 5.396 14.265 1.00 . A A . 308 ARG HH21 1 1
9 9272 1 1 6 ARG HH22 H 15.679 5.236 14.921 1.00 . A A . 308 ARG HH22 1 1
9 9273 1 1 6 ARG N N 8.696 9.592 16.466 1.00 . A A . 308 ARG N 1 1
9 9274 1 1 6 ARG NE N 13.256 7.076 15.926 1.00 . A A . 308 ARG NE 1 1
9 9275 1 1 6 ARG NH1 N 15.393 6.834 16.804 1.00 . A A . 308 ARG NH1 1 1
9 9276 1 1 6 ARG NH2 N 14.771 5.648 14.956 1.00 . A A . 308 ARG NH2 1 1
9 9277 1 1 6 ARG O O 8.346 11.018 19.606 1.00 . A A . 308 ARG O 1 1
9 9278 1 1 7 PHE C C 7.862 14.030 18.324 1.00 . A A . 309 PHE C 1 1
9 9279 1 1 7 PHE CA C 9.282 13.411 18.316 1.00 . A A . 309 PHE CA 1 1
9 9280 1 1 7 PHE CB C 10.220 14.289 17.451 1.00 . A A . 309 PHE CB 1 1
9 9281 1 1 7 PHE CD1 C 12.626 14.802 18.093 1.00 . A A . 309 PHE CD1 1 1
9 9282 1 1 7 PHE CD2 C 12.194 12.775 16.904 1.00 . A A . 309 PHE CD2 1 1
9 9283 1 1 7 PHE CE1 C 13.974 14.506 18.099 1.00 . A A . 309 PHE CE1 1 1
9 9284 1 1 7 PHE CE2 C 13.542 12.479 16.918 1.00 . A A . 309 PHE CE2 1 1
9 9285 1 1 7 PHE CG C 11.707 13.941 17.492 1.00 . A A . 309 PHE CG 1 1
9 9286 1 1 7 PHE CZ C 14.432 13.344 17.514 1.00 . A A . 309 PHE CZ 1 1
9 9287 1 1 7 PHE H H 9.605 11.879 16.884 1.00 . A A . 309 PHE H 1 1
9 9288 1 1 7 PHE HA H 9.656 13.397 19.336 1.00 . A A . 309 PHE HA 1 1
9 9289 1 1 7 PHE HB2 H 9.904 14.218 16.416 1.00 . A A . 309 PHE HB2 1 1
9 9290 1 1 7 PHE HB3 H 10.113 15.325 17.764 1.00 . A A . 309 PHE HB3 1 1
9 9291 1 1 7 PHE HD1 H 12.276 15.712 18.558 1.00 . A A . 309 PHE HD1 1 1
9 9292 1 1 7 PHE HD2 H 11.501 12.091 16.438 1.00 . A A . 309 PHE HD2 1 1
9 9293 1 1 7 PHE HE1 H 14.671 15.191 18.566 1.00 . A A . 309 PHE HE1 1 1
9 9294 1 1 7 PHE HE2 H 13.900 11.566 16.456 1.00 . A A . 309 PHE HE2 1 1
9 9295 1 1 7 PHE HZ H 15.493 13.113 17.524 1.00 . A A . 309 PHE HZ 1 1
9 9296 1 1 7 PHE N N 9.294 12.027 17.804 1.00 . A A . 309 PHE N 1 1
9 9297 1 1 7 PHE O O 7.653 15.097 18.909 1.00 . A A . 309 PHE O 1 1
9 9298 1 1 8 CYS C C 4.530 12.706 18.029 1.00 . A A . 310 CYS C 1 1
9 9299 1 1 8 CYS CA C 5.492 13.843 17.596 1.00 . A A . 310 CYS CA 1 1
9 9300 1 1 8 CYS CB C 5.145 14.437 16.181 1.00 . A A . 310 CYS CB 1 1
9 9301 1 1 8 CYS H H 7.153 12.584 17.134 1.00 . A A . 310 CYS H 1 1
9 9302 1 1 8 CYS HA H 5.387 14.638 18.332 1.00 . A A . 310 CYS HA 1 1
9 9303 1 1 8 CYS HB2 H 4.223 14.020 15.807 1.00 . A A . 310 CYS HB2 1 1
9 9304 1 1 8 CYS HB3 H 5.021 15.516 16.254 1.00 . A A . 310 CYS HB3 1 1
9 9305 1 1 8 CYS N N 6.906 13.388 17.631 1.00 . A A . 310 CYS N 1 1
9 9306 1 1 8 CYS O O 3.311 12.897 18.010 1.00 . A A . 310 CYS O 1 1
9 9307 1 1 8 CYS SG S 6.396 14.150 14.898 1.00 . A A . 310 CYS SG 1 1
9 9308 1 1 9 LYS C C 3.140 9.944 18.160 1.00 . A A . 311 LYS C 1 1
9 9309 1 1 9 LYS CA C 4.374 10.359 18.991 1.00 . A A . 311 LYS CA 1 1
9 9310 1 1 9 LYS CB C 4.009 10.582 20.496 1.00 . A A . 311 LYS CB 1 1
9 9311 1 1 9 LYS CD C 5.991 9.166 21.402 1.00 . A A . 311 LYS CD 1 1
9 9312 1 1 9 LYS CE C 5.114 7.909 21.610 1.00 . A A . 311 LYS CE 1 1
9 9313 1 1 9 LYS CG C 5.205 10.504 21.477 1.00 . A A . 311 LYS CG 1 1
9 9314 1 1 9 LYS H H 6.086 11.461 18.373 1.00 . A A . 311 LYS H 1 1
9 9315 1 1 9 LYS HA H 5.069 9.529 18.940 1.00 . A A . 311 LYS HA 1 1
9 9316 1 1 9 LYS HB2 H 3.557 11.561 20.598 1.00 . A A . 311 LYS HB2 1 1
9 9317 1 1 9 LYS HB3 H 3.279 9.837 20.799 1.00 . A A . 311 LYS HB3 1 1
9 9318 1 1 9 LYS HD2 H 6.470 9.096 20.431 1.00 . A A . 311 LYS HD2 1 1
9 9319 1 1 9 LYS HD3 H 6.763 9.183 22.169 1.00 . A A . 311 LYS HD3 1 1
9 9320 1 1 9 LYS HE2 H 4.384 7.855 20.814 1.00 . A A . 311 LYS HE2 1 1
9 9321 1 1 9 LYS HE3 H 5.750 7.032 21.562 1.00 . A A . 311 LYS HE3 1 1
9 9322 1 1 9 LYS HG2 H 5.893 11.313 21.255 1.00 . A A . 311 LYS HG2 1 1
9 9323 1 1 9 LYS HG3 H 4.831 10.634 22.493 1.00 . A A . 311 LYS HG3 1 1
9 9324 1 1 9 LYS HZ1 H 3.861 7.018 23.017 1.00 . A A . 311 LYS HZ1 1 1
9 9325 1 1 9 LYS HZ2 H 3.726 8.702 22.960 1.00 . A A . 311 LYS HZ2 1 1
9 9326 1 1 9 LYS HZ3 H 5.071 7.984 23.693 1.00 . A A . 311 LYS HZ3 1 1
9 9327 1 1 9 LYS N N 5.113 11.534 18.434 1.00 . A A . 311 LYS N 1 1
9 9328 1 1 9 LYS NZ N 4.395 7.905 22.910 1.00 . A A . 311 LYS NZ 1 1
9 9329 1 1 9 LYS O O 2.125 9.521 18.718 1.00 . A A . 311 LYS O 1 1
9 9330 1 1 10 ASP C C 0.958 10.554 16.108 1.00 . A A . 312 ASP C 1 1
9 9331 1 1 10 ASP CA C 2.235 9.726 15.842 1.00 . A A . 312 ASP CA 1 1
9 9332 1 1 10 ASP CB C 1.920 8.197 15.763 1.00 . A A . 312 ASP CB 1 1
9 9333 1 1 10 ASP CG C 3.147 7.313 15.434 1.00 . A A . 312 ASP CG 1 1
9 9334 1 1 10 ASP H H 4.162 10.287 16.500 1.00 . A A . 312 ASP H 1 1
9 9335 1 1 10 ASP HA H 2.625 10.040 14.881 1.00 . A A . 312 ASP HA 1 1
9 9336 1 1 10 ASP HB2 H 1.508 7.884 16.713 1.00 . A A . 312 ASP HB2 1 1
9 9337 1 1 10 ASP HB3 H 1.171 8.032 14.995 1.00 . A A . 312 ASP HB3 1 1
9 9338 1 1 10 ASP N N 3.291 10.025 16.829 1.00 . A A . 312 ASP N 1 1
9 9339 1 1 10 ASP O O -0.126 10.002 16.379 1.00 . A A . 312 ASP O 1 1
9 9340 1 1 10 ASP OD1 O 3.854 7.591 14.442 1.00 . A A . 312 ASP OD1 1 1
9 9341 1 1 10 ASP OD2 O 3.390 6.315 16.155 1.00 . A A . 312 ASP OD2 1 1
9 9342 1 1 11 ASP C C -0.806 12.806 14.820 1.00 . A A . 313 ASP C 1 1
9 9343 1 1 11 ASP CA C -0.030 12.824 16.152 1.00 . A A . 313 ASP CA 1 1
9 9344 1 1 11 ASP CB C 0.398 14.273 16.576 1.00 . A A . 313 ASP CB 1 1
9 9345 1 1 11 ASP CG C 1.583 14.911 15.807 1.00 . A A . 313 ASP CG 1 1
9 9346 1 1 11 ASP H H 2.011 12.264 16.005 1.00 . A A . 313 ASP H 1 1
9 9347 1 1 11 ASP HA H -0.697 12.439 16.924 1.00 . A A . 313 ASP HA 1 1
9 9348 1 1 11 ASP HB2 H -0.458 14.927 16.457 1.00 . A A . 313 ASP HB2 1 1
9 9349 1 1 11 ASP HB3 H 0.661 14.249 17.626 1.00 . A A . 313 ASP HB3 1 1
9 9350 1 1 11 ASP N N 1.110 11.894 16.079 1.00 . A A . 313 ASP N 1 1
9 9351 1 1 11 ASP O O -0.516 13.549 13.885 1.00 . A A . 313 ASP O 1 1
9 9352 1 1 11 ASP OD1 O 2.181 14.266 14.918 1.00 . A A . 313 ASP OD1 1 1
9 9353 1 1 11 ASP OD2 O 1.952 16.071 16.124 1.00 . A A . 313 ASP OD2 1 1
9 9354 1 1 12 GLU C C -3.876 12.657 13.816 1.00 . A A . 314 GLU C 1 1
9 9355 1 1 12 GLU CA C -2.681 11.700 13.625 1.00 . A A . 314 GLU CA 1 1
9 9356 1 1 12 GLU CB C -3.161 10.230 13.540 1.00 . A A . 314 GLU CB 1 1
9 9357 1 1 12 GLU CD C -4.251 8.229 14.756 1.00 . A A . 314 GLU CD 1 1
9 9358 1 1 12 GLU CG C -3.772 9.685 14.853 1.00 . A A . 314 GLU CG 1 1
9 9359 1 1 12 GLU H H -1.747 11.169 15.453 1.00 . A A . 314 GLU H 1 1
9 9360 1 1 12 GLU HA H -2.168 11.957 12.700 1.00 . A A . 314 GLU HA 1 1
9 9361 1 1 12 GLU HB2 H -3.905 10.146 12.753 1.00 . A A . 314 GLU HB2 1 1
9 9362 1 1 12 GLU HB3 H -2.312 9.607 13.276 1.00 . A A . 314 GLU HB3 1 1
9 9363 1 1 12 GLU HG2 H -3.017 9.745 15.637 1.00 . A A . 314 GLU HG2 1 1
9 9364 1 1 12 GLU HG3 H -4.609 10.320 15.132 1.00 . A A . 314 GLU HG3 1 1
9 9365 1 1 12 GLU N N -1.725 11.837 14.735 1.00 . A A . 314 GLU N 1 1
9 9366 1 1 12 GLU O O -4.567 12.995 12.852 1.00 . A A . 314 GLU O 1 1
9 9367 1 1 12 GLU OE1 O -3.399 7.310 14.742 1.00 . A A . 314 GLU OE1 1 1
9 9368 1 1 12 GLU OE2 O -5.476 7.994 14.720 1.00 . A A . 314 GLU OE2 1 1
9 9369 1 1 13 ASN C C -4.812 15.425 15.085 1.00 . A A . 315 ASN C 1 1
9 9370 1 1 13 ASN CA C -5.190 13.986 15.464 1.00 . A A . 315 ASN CA 1 1
9 9371 1 1 13 ASN CB C -5.474 13.851 16.994 1.00 . A A . 315 ASN CB 1 1
9 9372 1 1 13 ASN CG C -6.418 14.931 17.546 1.00 . A A . 315 ASN CG 1 1
9 9373 1 1 13 ASN H H -3.467 12.788 15.771 1.00 . A A . 315 ASN H 1 1
9 9374 1 1 13 ASN HA H -6.079 13.692 14.911 1.00 . A A . 315 ASN HA 1 1
9 9375 1 1 13 ASN HB2 H -5.917 12.881 17.191 1.00 . A A . 315 ASN HB2 1 1
9 9376 1 1 13 ASN HB3 H -4.531 13.910 17.532 1.00 . A A . 315 ASN HB3 1 1
9 9377 1 1 13 ASN HD21 H -8.008 13.950 16.869 1.00 . A A . 315 ASN HD21 1 1
9 9378 1 1 13 ASN HD22 H -8.335 15.423 17.700 1.00 . A A . 315 ASN HD22 1 1
9 9379 1 1 13 ASN N N -4.093 13.079 15.078 1.00 . A A . 315 ASN N 1 1
9 9380 1 1 13 ASN ND2 N -7.715 14.753 17.353 1.00 . A A . 315 ASN ND2 1 1
9 9381 1 1 13 ASN O O -5.511 16.087 14.308 1.00 . A A . 315 ASN O 1 1
9 9382 1 1 13 ASN OD1 O -5.978 15.931 18.111 1.00 . A A . 315 ASN OD1 1 1
9 9383 1 1 14 LYS C C -2.138 17.132 14.196 1.00 . A A . 316 LYS C 1 1
9 9384 1 1 14 LYS CA C -3.121 17.211 15.380 1.00 . A A . 316 LYS CA 1 1
9 9385 1 1 14 LYS CB C -2.399 17.739 16.659 1.00 . A A . 316 LYS CB 1 1
9 9386 1 1 14 LYS CD C -2.635 18.495 19.113 1.00 . A A . 316 LYS CD 1 1
9 9387 1 1 14 LYS CE C -3.631 18.865 20.228 1.00 . A A . 316 LYS CE 1 1
9 9388 1 1 14 LYS CG C -3.354 17.997 17.840 1.00 . A A . 316 LYS CG 1 1
9 9389 1 1 14 LYS H H -3.208 15.293 16.258 1.00 . A A . 316 LYS H 1 1
9 9390 1 1 14 LYS HA H -3.931 17.890 15.125 1.00 . A A . 316 LYS HA 1 1
9 9391 1 1 14 LYS HB2 H -1.659 17.007 16.971 1.00 . A A . 316 LYS HB2 1 1
9 9392 1 1 14 LYS HB3 H -1.889 18.671 16.422 1.00 . A A . 316 LYS HB3 1 1
9 9393 1 1 14 LYS HD2 H -1.980 17.711 19.475 1.00 . A A . 316 LYS HD2 1 1
9 9394 1 1 14 LYS HD3 H -2.042 19.372 18.867 1.00 . A A . 316 LYS HD3 1 1
9 9395 1 1 14 LYS HE2 H -4.222 17.993 20.488 1.00 . A A . 316 LYS HE2 1 1
9 9396 1 1 14 LYS HE3 H -3.084 19.194 21.099 1.00 . A A . 316 LYS HE3 1 1
9 9397 1 1 14 LYS HG2 H -4.086 18.741 17.540 1.00 . A A . 316 LYS HG2 1 1
9 9398 1 1 14 LYS HG3 H -3.873 17.069 18.073 1.00 . A A . 316 LYS HG3 1 1
9 9399 1 1 14 LYS HZ1 H -5.085 19.670 18.951 1.00 . A A . 316 LYS HZ1 1 1
9 9400 1 1 14 LYS HZ2 H -4.015 20.818 19.579 1.00 . A A . 316 LYS HZ2 1 1
9 9401 1 1 14 LYS HZ3 H -5.227 20.170 20.557 1.00 . A A . 316 LYS HZ3 1 1
9 9402 1 1 14 LYS N N -3.688 15.881 15.647 1.00 . A A . 316 LYS N 1 1
9 9403 1 1 14 LYS NZ N -4.555 19.955 19.801 1.00 . A A . 316 LYS NZ 1 1
9 9404 1 1 14 LYS O O -1.649 16.042 13.885 1.00 . A A . 316 LYS O 1 1
9 9405 1 1 15 PRO C C 0.611 18.026 13.203 1.00 . A A . 317 PRO C 1 1
9 9406 1 1 15 PRO CA C -0.742 18.350 12.524 1.00 . A A . 317 PRO CA 1 1
9 9407 1 1 15 PRO CB C -0.790 19.815 12.037 1.00 . A A . 317 PRO CB 1 1
9 9408 1 1 15 PRO CD C -2.670 19.523 13.484 1.00 . A A . 317 PRO CD 1 1
9 9409 1 1 15 PRO CG C -2.220 20.217 12.221 1.00 . A A . 317 PRO CG 1 1
9 9410 1 1 15 PRO HA H -0.895 17.675 11.684 1.00 . A A . 317 PRO HA 1 1
9 9411 1 1 15 PRO HB2 H -0.127 20.437 12.634 1.00 . A A . 317 PRO HB2 1 1
9 9412 1 1 15 PRO HB3 H -0.493 19.871 10.997 1.00 . A A . 317 PRO HB3 1 1
9 9413 1 1 15 PRO HD2 H -2.441 20.127 14.360 1.00 . A A . 317 PRO HD2 1 1
9 9414 1 1 15 PRO HD3 H -3.731 19.311 13.445 1.00 . A A . 317 PRO HD3 1 1
9 9415 1 1 15 PRO HG2 H -2.295 21.295 12.326 1.00 . A A . 317 PRO HG2 1 1
9 9416 1 1 15 PRO HG3 H -2.816 19.886 11.375 1.00 . A A . 317 PRO HG3 1 1
9 9417 1 1 15 PRO N N -1.873 18.268 13.480 1.00 . A A . 317 PRO N 1 1
9 9418 1 1 15 PRO O O 0.780 18.271 14.404 1.00 . A A . 317 PRO O 1 1
9 9419 1 1 16 CYS C C 3.758 18.248 13.297 1.00 . A A . 318 CYS C 1 1
9 9420 1 1 16 CYS CA C 2.864 17.050 12.941 1.00 . A A . 318 CYS CA 1 1
9 9421 1 1 16 CYS CB C 3.578 16.116 11.930 1.00 . A A . 318 CYS CB 1 1
9 9422 1 1 16 CYS H H 1.409 17.479 11.450 1.00 . A A . 318 CYS H 1 1
9 9423 1 1 16 CYS HA H 2.661 16.478 13.846 1.00 . A A . 318 CYS HA 1 1
9 9424 1 1 16 CYS HB2 H 3.146 16.238 10.952 1.00 . A A . 318 CYS HB2 1 1
9 9425 1 1 16 CYS HB3 H 4.630 16.382 11.878 1.00 . A A . 318 CYS HB3 1 1
9 9426 1 1 16 CYS N N 1.573 17.525 12.413 1.00 . A A . 318 CYS N 1 1
9 9427 1 1 16 CYS O O 4.236 18.960 12.406 1.00 . A A . 318 CYS O 1 1
9 9428 1 1 16 CYS SG S 3.533 14.342 12.320 1.00 . A A . 318 CYS SG 1 1
9 9429 1 1 17 ARG C C 6.302 19.358 14.784 1.00 . A A . 319 ARG C 1 1
9 9430 1 1 17 ARG CA C 4.807 19.526 15.167 1.00 . A A . 319 ARG CA 1 1
9 9431 1 1 17 ARG CB C 4.632 19.549 16.715 1.00 . A A . 319 ARG CB 1 1
9 9432 1 1 17 ARG CD C 4.446 17.955 18.754 1.00 . A A . 319 ARG CD 1 1
9 9433 1 1 17 ARG CG C 5.196 18.295 17.453 1.00 . A A . 319 ARG CG 1 1
9 9434 1 1 17 ARG CZ C 2.163 17.124 19.383 1.00 . A A . 319 ARG CZ 1 1
9 9435 1 1 17 ARG H H 3.499 17.848 15.239 1.00 . A A . 319 ARG H 1 1
9 9436 1 1 17 ARG HA H 4.442 20.468 14.761 1.00 . A A . 319 ARG HA 1 1
9 9437 1 1 17 ARG HB2 H 5.136 20.429 17.110 1.00 . A A . 319 ARG HB2 1 1
9 9438 1 1 17 ARG HB3 H 3.573 19.638 16.938 1.00 . A A . 319 ARG HB3 1 1
9 9439 1 1 17 ARG HD2 H 4.974 17.157 19.264 1.00 . A A . 319 ARG HD2 1 1
9 9440 1 1 17 ARG HD3 H 4.418 18.832 19.394 1.00 . A A . 319 ARG HD3 1 1
9 9441 1 1 17 ARG HE H 2.796 17.499 17.531 1.00 . A A . 319 ARG HE 1 1
9 9442 1 1 17 ARG HG2 H 5.130 17.441 16.790 1.00 . A A . 319 ARG HG2 1 1
9 9443 1 1 17 ARG HG3 H 6.244 18.472 17.686 1.00 . A A . 319 ARG HG3 1 1
9 9444 1 1 17 ARG HH11 H 3.336 17.466 21.002 1.00 . A A . 319 ARG HH11 1 1
9 9445 1 1 17 ARG HH12 H 1.750 16.858 21.347 1.00 . A A . 319 ARG HH12 1 1
9 9446 1 1 17 ARG HH21 H 0.769 16.689 17.988 1.00 . A A . 319 ARG HH21 1 1
9 9447 1 1 17 ARG HH22 H 0.287 16.417 19.633 1.00 . A A . 319 ARG HH22 1 1
9 9448 1 1 17 ARG N N 3.965 18.445 14.608 1.00 . A A . 319 ARG N 1 1
9 9449 1 1 17 ARG NE N 3.068 17.517 18.473 1.00 . A A . 319 ARG NE 1 1
9 9450 1 1 17 ARG NH1 N 2.439 17.147 20.684 1.00 . A A . 319 ARG NH1 1 1
9 9451 1 1 17 ARG NH2 N 0.978 16.709 18.968 1.00 . A A . 319 ARG NH2 1 1
9 9452 1 1 17 ARG O O 7.064 20.321 14.796 1.00 . A A . 319 ARG O 1 1
9 9453 1 1 18 LYS C C 8.259 17.105 12.756 1.00 . A A . 320 LYS C 1 1
9 9454 1 1 18 LYS CA C 8.097 17.727 14.160 1.00 . A A . 320 LYS CA 1 1
9 9455 1 1 18 LYS CB C 8.558 16.749 15.271 1.00 . A A . 320 LYS CB 1 1
9 9456 1 1 18 LYS CD C 10.093 18.131 16.803 1.00 . A A . 320 LYS CD 1 1
9 9457 1 1 18 LYS CE C 10.214 18.891 18.127 1.00 . A A . 320 LYS CE 1 1
9 9458 1 1 18 LYS CG C 8.736 17.415 16.656 1.00 . A A . 320 LYS CG 1 1
9 9459 1 1 18 LYS H H 6.020 17.419 14.430 1.00 . A A . 320 LYS H 1 1
9 9460 1 1 18 LYS HA H 8.720 18.620 14.205 1.00 . A A . 320 LYS HA 1 1
9 9461 1 1 18 LYS HB2 H 7.814 15.960 15.371 1.00 . A A . 320 LYS HB2 1 1
9 9462 1 1 18 LYS HB3 H 9.502 16.289 14.982 1.00 . A A . 320 LYS HB3 1 1
9 9463 1 1 18 LYS HD2 H 10.885 17.391 16.756 1.00 . A A . 320 LYS HD2 1 1
9 9464 1 1 18 LYS HD3 H 10.219 18.830 15.983 1.00 . A A . 320 LYS HD3 1 1
9 9465 1 1 18 LYS HE2 H 9.536 19.739 18.112 1.00 . A A . 320 LYS HE2 1 1
9 9466 1 1 18 LYS HE3 H 9.943 18.235 18.944 1.00 . A A . 320 LYS HE3 1 1
9 9467 1 1 18 LYS HG2 H 7.942 18.141 16.801 1.00 . A A . 320 LYS HG2 1 1
9 9468 1 1 18 LYS HG3 H 8.657 16.652 17.427 1.00 . A A . 320 LYS HG3 1 1
9 9469 1 1 18 LYS HZ1 H 11.628 20.032 19.162 1.00 . A A . 320 LYS HZ1 1 1
9 9470 1 1 18 LYS HZ2 H 11.949 19.883 17.507 1.00 . A A . 320 LYS HZ2 1 1
9 9471 1 1 18 LYS HZ3 H 12.231 18.580 18.546 1.00 . A A . 320 LYS HZ3 1 1
9 9472 1 1 18 LYS N N 6.696 18.113 14.449 1.00 . A A . 320 LYS N 1 1
9 9473 1 1 18 LYS NZ N 11.599 19.381 18.349 1.00 . A A . 320 LYS NZ 1 1
9 9474 1 1 18 LYS O O 9.250 16.428 12.491 1.00 . A A . 320 LYS O 1 1
9 9475 1 1 19 CYS C C 6.877 18.030 9.493 1.00 . A A . 321 CYS C 1 1
9 9476 1 1 19 CYS CA C 7.408 16.922 10.425 1.00 . A A . 321 CYS CA 1 1
9 9477 1 1 19 CYS CB C 6.662 15.586 10.116 1.00 . A A . 321 CYS CB 1 1
9 9478 1 1 19 CYS H H 6.464 17.778 12.153 1.00 . A A . 321 CYS H 1 1
9 9479 1 1 19 CYS HA H 8.465 16.784 10.209 1.00 . A A . 321 CYS HA 1 1
9 9480 1 1 19 CYS HB2 H 5.600 15.724 10.277 1.00 . A A . 321 CYS HB2 1 1
9 9481 1 1 19 CYS HB3 H 6.823 15.321 9.075 1.00 . A A . 321 CYS HB3 1 1
9 9482 1 1 19 CYS N N 7.279 17.324 11.858 1.00 . A A . 321 CYS N 1 1
9 9483 1 1 19 CYS O O 7.325 18.143 8.348 1.00 . A A . 321 CYS O 1 1
9 9484 1 1 19 CYS SG S 7.172 14.150 11.118 1.00 . A A . 321 CYS SG 1 1
9 9485 1 1 20 ALA C C 5.033 21.195 9.766 1.00 . A A . 322 ALA C 1 1
9 9486 1 1 20 ALA CA C 5.166 19.798 9.139 1.00 . A A . 322 ALA CA 1 1
9 9487 1 1 20 ALA CB C 3.762 19.202 8.875 1.00 . A A . 322 ALA CB 1 1
9 9488 1 1 20 ALA H H 5.780 18.877 10.953 1.00 . A A . 322 ALA H 1 1
9 9489 1 1 20 ALA HA H 5.671 19.901 8.182 1.00 . A A . 322 ALA HA 1 1
9 9490 1 1 20 ALA HB1 H 3.861 18.225 8.416 1.00 . A A . 322 ALA HB1 1 1
9 9491 1 1 20 ALA HB2 H 3.209 19.851 8.209 1.00 . A A . 322 ALA HB2 1 1
9 9492 1 1 20 ALA HB3 H 3.220 19.103 9.811 1.00 . A A . 322 ALA HB3 1 1
9 9493 1 1 20 ALA N N 5.935 18.863 9.991 1.00 . A A . 322 ALA N 1 1
9 9494 1 1 20 ALA O O 5.462 21.435 10.899 1.00 . A A . 322 ALA O 1 1
9 9495 1 1 21 CYS C C 2.564 23.321 10.016 1.00 . A A . 323 CYS C 1 1
9 9496 1 1 21 CYS CA C 3.985 23.429 9.453 1.00 . A A . 323 CYS CA 1 1
9 9497 1 1 21 CYS CB C 4.061 24.434 8.274 1.00 . A A . 323 CYS CB 1 1
9 9498 1 1 21 CYS H H 4.200 21.846 8.070 1.00 . A A . 323 CYS H 1 1
9 9499 1 1 21 CYS HA H 4.659 23.757 10.239 1.00 . A A . 323 CYS HA 1 1
9 9500 1 1 21 CYS HB2 H 5.094 24.706 8.107 1.00 . A A . 323 CYS HB2 1 1
9 9501 1 1 21 CYS HB3 H 3.686 23.956 7.376 1.00 . A A . 323 CYS HB3 1 1
9 9502 1 1 21 CYS N N 4.402 22.097 8.997 1.00 . A A . 323 CYS N 1 1
9 9503 1 1 21 CYS O O 1.604 23.193 9.252 1.00 . A A . 323 CYS O 1 1
9 9504 1 1 21 CYS SG S 3.130 25.989 8.488 1.00 . A A . 323 CYS SG 1 1
9 9505 1 1 22 HIS C C 0.048 23.982 11.738 1.00 . A A . 324 HIS C 1 1
9 9506 1 1 22 HIS CA C 1.226 23.060 12.112 1.00 . A A . 324 HIS CA 1 1
9 9507 1 1 22 HIS CB C 1.535 23.152 13.631 1.00 . A A . 324 HIS CB 1 1
9 9508 1 1 22 HIS CD2 C 0.018 21.684 15.169 1.00 . A A . 324 HIS CD2 1 1
9 9509 1 1 22 HIS CE1 C -1.451 23.174 15.712 1.00 . A A . 324 HIS CE1 1 1
9 9510 1 1 22 HIS CG C 0.375 22.843 14.545 1.00 . A A . 324 HIS CG 1 1
9 9511 1 1 22 HIS H H 3.233 23.701 11.868 1.00 . A A . 324 HIS H 1 1
9 9512 1 1 22 HIS HA H 0.964 22.031 11.871 1.00 . A A . 324 HIS HA 1 1
9 9513 1 1 22 HIS HB2 H 2.333 22.457 13.870 1.00 . A A . 324 HIS HB2 1 1
9 9514 1 1 22 HIS HB3 H 1.877 24.154 13.860 1.00 . A A . 324 HIS HB3 1 1
9 9515 1 1 22 HIS HD1 H -0.605 24.706 14.619 1.00 . A A . 324 HIS HD1 1 1
9 9516 1 1 22 HIS HD2 H 0.543 20.740 15.109 1.00 . A A . 324 HIS HD2 1 1
9 9517 1 1 22 HIS HE1 H -2.305 23.667 16.156 1.00 . A A . 324 HIS HE1 1 1
9 9518 1 1 22 HIS N N 2.454 23.393 11.357 1.00 . A A . 324 HIS N 1 1
9 9519 1 1 22 HIS ND1 N -0.576 23.771 14.905 1.00 . A A . 324 HIS ND1 1 1
9 9520 1 1 22 HIS NE2 N -1.140 21.905 15.905 1.00 . A A . 324 HIS NE2 1 1
9 9521 1 1 22 HIS O O -1.110 23.557 11.743 1.00 . A A . 324 HIS O 1 1
9 9522 1 1 23 VAL C C -1.529 26.003 9.921 1.00 . A A . 325 VAL C 1 1
9 9523 1 1 23 VAL CA C -0.596 26.305 11.133 1.00 . A A . 325 VAL CA 1 1
9 9524 1 1 23 VAL CB C 0.141 27.691 10.945 1.00 . A A . 325 VAL CB 1 1
9 9525 1 1 23 VAL CG1 C -0.846 28.885 10.994 1.00 . A A . 325 VAL CG1 1 1
9 9526 1 1 23 VAL CG2 C 1.272 27.876 11.992 1.00 . A A . 325 VAL CG2 1 1
9 9527 1 1 23 VAL H H 1.328 25.422 11.214 1.00 . A A . 325 VAL H 1 1
9 9528 1 1 23 VAL HA H -1.203 26.368 12.025 1.00 . A A . 325 VAL HA 1 1
9 9529 1 1 23 VAL HB H 0.605 27.686 9.961 1.00 . A A . 325 VAL HB 1 1
9 9530 1 1 23 VAL HG11 H -1.358 28.899 11.947 1.00 . A A . 325 VAL HG11 1 1
9 9531 1 1 23 VAL HG12 H -1.574 28.788 10.198 1.00 . A A . 325 VAL HG12 1 1
9 9532 1 1 23 VAL HG13 H -0.305 29.816 10.865 1.00 . A A . 325 VAL HG13 1 1
9 9533 1 1 23 VAL HG21 H 0.858 27.837 12.993 1.00 . A A . 325 VAL HG21 1 1
9 9534 1 1 23 VAL HG22 H 1.757 28.835 11.848 1.00 . A A . 325 VAL HG22 1 1
9 9535 1 1 23 VAL HG23 H 2.008 27.089 11.880 1.00 . A A . 325 VAL HG23 1 1
9 9536 1 1 23 VAL N N 0.383 25.223 11.352 1.00 . A A . 325 VAL N 1 1
9 9537 1 1 23 VAL O O -2.619 26.567 9.806 1.00 . A A . 325 VAL O 1 1
9 9538 1 1 24 CYS C C -1.813 23.093 7.735 1.00 . A A . 326 CYS C 1 1
9 9539 1 1 24 CYS CA C -1.887 24.628 7.872 1.00 . A A . 326 CYS CA 1 1
9 9540 1 1 24 CYS CB C -1.383 25.291 6.573 1.00 . A A . 326 CYS CB 1 1
9 9541 1 1 24 CYS H H -0.198 24.716 9.166 1.00 . A A . 326 CYS H 1 1
9 9542 1 1 24 CYS HA H -2.927 24.905 8.032 1.00 . A A . 326 CYS HA 1 1
9 9543 1 1 24 CYS HB2 H -2.000 24.981 5.739 1.00 . A A . 326 CYS HB2 1 1
9 9544 1 1 24 CYS HB3 H -1.447 26.365 6.677 1.00 . A A . 326 CYS HB3 1 1
9 9545 1 1 24 CYS N N -1.084 25.097 9.031 1.00 . A A . 326 CYS N 1 1
9 9546 1 1 24 CYS O O -2.444 22.511 6.843 1.00 . A A . 326 CYS O 1 1
9 9547 1 1 24 CYS SG S 0.339 24.881 6.165 1.00 . A A . 326 CYS SG 1 1
9 9548 1 1 25 GLY C C 0.047 20.533 7.416 1.00 . A A . 327 GLY C 1 1
9 9549 1 1 25 GLY CA C -0.796 21.003 8.601 1.00 . A A . 327 GLY CA 1 1
9 9550 1 1 25 GLY H H -0.663 22.968 9.374 1.00 . A A . 327 GLY H 1 1
9 9551 1 1 25 GLY HA2 H -0.281 20.730 9.508 1.00 . A A . 327 GLY HA2 1 1
9 9552 1 1 25 GLY HA3 H -1.749 20.488 8.580 1.00 . A A . 327 GLY HA3 1 1
9 9553 1 1 25 GLY N N -1.044 22.449 8.641 1.00 . A A . 327 GLY N 1 1
9 9554 1 1 25 GLY O O 0.131 19.323 7.148 1.00 . A A . 327 GLY O 1 1
9 9555 1 1 26 GLY C C 2.866 21.283 5.475 1.00 . A A . 328 GLY C 1 1
9 9556 1 1 26 GLY CA C 1.343 21.227 5.438 1.00 . A A . 328 GLY CA 1 1
9 9557 1 1 26 GLY H H 0.776 22.375 7.125 1.00 . A A . 328 GLY H 1 1
9 9558 1 1 26 GLY HA2 H 1.032 20.257 5.065 1.00 . A A . 328 GLY HA2 1 1
9 9559 1 1 26 GLY HA3 H 0.991 21.979 4.742 1.00 . A A . 328 GLY HA3 1 1
9 9560 1 1 26 GLY N N 0.710 21.484 6.735 1.00 . A A . 328 GLY N 1 1
9 9561 1 1 26 GLY O O 3.445 22.148 6.132 1.00 . A A . 328 GLY O 1 1
9 9562 1 1 27 ARG C C 5.270 21.022 3.125 1.00 . A A . 329 ARG C 1 1
9 9563 1 1 27 ARG CA C 4.965 20.332 4.477 1.00 . A A . 329 ARG CA 1 1
9 9564 1 1 27 ARG CB C 5.471 18.863 4.441 1.00 . A A . 329 ARG CB 1 1
9 9565 1 1 27 ARG CD C 5.835 16.651 5.682 1.00 . A A . 329 ARG CD 1 1
9 9566 1 1 27 ARG CG C 5.311 18.096 5.761 1.00 . A A . 329 ARG CG 1 1
9 9567 1 1 27 ARG CZ C 7.931 15.428 5.053 1.00 . A A . 329 ARG CZ 1 1
9 9568 1 1 27 ARG H H 2.958 19.630 4.347 1.00 . A A . 329 ARG H 1 1
9 9569 1 1 27 ARG HA H 5.473 20.872 5.266 1.00 . A A . 329 ARG HA 1 1
9 9570 1 1 27 ARG HB2 H 4.923 18.327 3.672 1.00 . A A . 329 ARG HB2 1 1
9 9571 1 1 27 ARG HB3 H 6.524 18.866 4.174 1.00 . A A . 329 ARG HB3 1 1
9 9572 1 1 27 ARG HD2 H 5.737 16.191 6.660 1.00 . A A . 329 ARG HD2 1 1
9 9573 1 1 27 ARG HD3 H 5.227 16.099 4.973 1.00 . A A . 329 ARG HD3 1 1
9 9574 1 1 27 ARG HE H 7.719 17.419 5.112 1.00 . A A . 329 ARG HE 1 1
9 9575 1 1 27 ARG HG2 H 5.855 18.617 6.540 1.00 . A A . 329 ARG HG2 1 1
9 9576 1 1 27 ARG HG3 H 4.258 18.070 6.026 1.00 . A A . 329 ARG HG3 1 1
9 9577 1 1 27 ARG HH11 H 6.406 14.197 5.566 1.00 . A A . 329 ARG HH11 1 1
9 9578 1 1 27 ARG HH12 H 7.870 13.400 5.093 1.00 . A A . 329 ARG HH12 1 1
9 9579 1 1 27 ARG HH21 H 9.629 16.356 4.473 1.00 . A A . 329 ARG HH21 1 1
9 9580 1 1 27 ARG HH22 H 9.690 14.626 4.485 1.00 . A A . 329 ARG HH22 1 1
9 9581 1 1 27 ARG N N 3.500 20.347 4.742 1.00 . A A . 329 ARG N 1 1
9 9582 1 1 27 ARG NE N 7.251 16.568 5.263 1.00 . A A . 329 ARG NE 1 1
9 9583 1 1 27 ARG NH1 N 7.355 14.246 5.255 1.00 . A A . 329 ARG NH1 1 1
9 9584 1 1 27 ARG NH2 N 9.182 15.470 4.637 1.00 . A A . 329 ARG NH2 1 1
9 9585 1 1 27 ARG O O 6.354 20.862 2.558 1.00 . A A . 329 ARG O 1 1
9 9586 1 1 28 GLU C C 5.376 23.477 1.111 1.00 . A A . 330 GLU C 1 1
9 9587 1 1 28 GLU CA C 4.276 22.402 1.301 1.00 . A A . 330 GLU CA 1 1
9 9588 1 1 28 GLU CB C 2.868 23.026 1.086 1.00 . A A . 330 GLU CB 1 1
9 9589 1 1 28 GLU CD C 0.309 22.736 1.307 1.00 . A A . 330 GLU CD 1 1
9 9590 1 1 28 GLU CG C 1.693 22.059 1.371 1.00 . A A . 330 GLU CG 1 1
9 9591 1 1 28 GLU H H 3.550 22.003 3.240 1.00 . A A . 330 GLU H 1 1
9 9592 1 1 28 GLU HA H 4.427 21.606 0.577 1.00 . A A . 330 GLU HA 1 1
9 9593 1 1 28 GLU HB2 H 2.763 23.890 1.739 1.00 . A A . 330 GLU HB2 1 1
9 9594 1 1 28 GLU HB3 H 2.791 23.361 0.057 1.00 . A A . 330 GLU HB3 1 1
9 9595 1 1 28 GLU HG2 H 1.730 21.250 0.650 1.00 . A A . 330 GLU HG2 1 1
9 9596 1 1 28 GLU HG3 H 1.825 21.635 2.364 1.00 . A A . 330 GLU HG3 1 1
9 9597 1 1 28 GLU N N 4.298 21.808 2.652 1.00 . A A . 330 GLU N 1 1
9 9598 1 1 28 GLU O O 5.896 23.978 2.087 1.00 . A A . 330 GLU O 1 1
9 9599 1 1 28 GLU OE1 O -0.140 23.298 2.331 1.00 . A A . 330 GLU OE1 1 1
9 9600 1 1 28 GLU OE2 O -0.348 22.695 0.241 1.00 . A A . 330 GLU OE2 1 1
9 9601 1 1 29 ALA C C 7.767 25.254 0.376 1.00 . A A . 331 ALA C 1 1
9 9602 1 1 29 ALA CA C 6.607 24.881 -0.605 1.00 . A A . 331 ALA CA 1 1
9 9603 1 1 29 ALA CB C 5.735 26.099 -0.931 1.00 . A A . 331 ALA CB 1 1
9 9604 1 1 29 ALA H H 5.398 23.153 -0.855 1.00 . A A . 331 ALA H 1 1
9 9605 1 1 29 ALA HA H 7.060 24.562 -1.538 1.00 . A A . 331 ALA HA 1 1
9 9606 1 1 29 ALA HB1 H 4.956 25.816 -1.625 1.00 . A A . 331 ALA HB1 1 1
9 9607 1 1 29 ALA HB2 H 6.344 26.881 -1.377 1.00 . A A . 331 ALA HB2 1 1
9 9608 1 1 29 ALA HB3 H 5.279 26.477 -0.023 1.00 . A A . 331 ALA HB3 1 1
9 9609 1 1 29 ALA N N 5.734 23.750 -0.162 1.00 . A A . 331 ALA N 1 1
9 9610 1 1 29 ALA O O 7.610 26.181 1.195 1.00 . A A . 331 ALA O 1 1
9 9611 1 1 30 PRO C C 10.662 26.084 1.328 1.00 . A A . 332 PRO C 1 1
9 9612 1 1 30 PRO CA C 10.052 24.668 1.293 1.00 . A A . 332 PRO CA 1 1
9 9613 1 1 30 PRO CB C 11.099 23.620 0.827 1.00 . A A . 332 PRO CB 1 1
9 9614 1 1 30 PRO CD C 9.242 23.482 -0.703 1.00 . A A . 332 PRO CD 1 1
9 9615 1 1 30 PRO CG C 10.347 22.679 -0.067 1.00 . A A . 332 PRO CG 1 1
9 9616 1 1 30 PRO HA H 9.709 24.415 2.295 1.00 . A A . 332 PRO HA 1 1
9 9617 1 1 30 PRO HB2 H 11.906 24.106 0.286 1.00 . A A . 332 PRO HB2 1 1
9 9618 1 1 30 PRO HB3 H 11.508 23.100 1.686 1.00 . A A . 332 PRO HB3 1 1
9 9619 1 1 30 PRO HD2 H 9.580 23.945 -1.622 1.00 . A A . 332 PRO HD2 1 1
9 9620 1 1 30 PRO HD3 H 8.380 22.853 -0.899 1.00 . A A . 332 PRO HD3 1 1
9 9621 1 1 30 PRO HG2 H 11.012 22.291 -0.832 1.00 . A A . 332 PRO HG2 1 1
9 9622 1 1 30 PRO HG3 H 9.937 21.862 0.514 1.00 . A A . 332 PRO HG3 1 1
9 9623 1 1 30 PRO N N 8.932 24.519 0.316 1.00 . A A . 332 PRO N 1 1
9 9624 1 1 30 PRO O O 10.971 26.612 2.403 1.00 . A A . 332 PRO O 1 1
9 9625 1 1 31 GLU C C 10.560 29.143 0.637 1.00 . A A . 333 GLU C 1 1
9 9626 1 1 31 GLU CA C 11.410 28.034 -0.032 1.00 . A A . 333 GLU CA 1 1
9 9627 1 1 31 GLU CB C 11.613 28.330 -1.542 1.00 . A A . 333 GLU CB 1 1
9 9628 1 1 31 GLU CD C 10.593 28.322 -3.911 1.00 . A A . 333 GLU CD 1 1
9 9629 1 1 31 GLU CG C 10.324 28.284 -2.391 1.00 . A A . 333 GLU CG 1 1
9 9630 1 1 31 GLU H H 10.580 26.166 -0.666 1.00 . A A . 333 GLU H 1 1
9 9631 1 1 31 GLU HA H 12.387 28.024 0.442 1.00 . A A . 333 GLU HA 1 1
9 9632 1 1 31 GLU HB2 H 12.056 29.314 -1.651 1.00 . A A . 333 GLU HB2 1 1
9 9633 1 1 31 GLU HB3 H 12.311 27.597 -1.940 1.00 . A A . 333 GLU HB3 1 1
9 9634 1 1 31 GLU HG2 H 9.782 27.369 -2.155 1.00 . A A . 333 GLU HG2 1 1
9 9635 1 1 31 GLU HG3 H 9.701 29.131 -2.120 1.00 . A A . 333 GLU HG3 1 1
9 9636 1 1 31 GLU N N 10.827 26.678 0.139 1.00 . A A . 333 GLU N 1 1
9 9637 1 1 31 GLU O O 11.083 30.215 0.963 1.00 . A A . 333 GLU O 1 1
9 9638 1 1 31 GLU OE1 O 10.807 27.239 -4.512 1.00 . A A . 333 GLU OE1 1 1
9 9639 1 1 31 GLU OE2 O 10.582 29.423 -4.509 1.00 . A A . 333 GLU OE2 1 1
9 9640 1 1 32 LYS C C 8.015 29.365 2.952 1.00 . A A . 334 LYS C 1 1
9 9641 1 1 32 LYS CA C 8.328 29.821 1.511 1.00 . A A . 334 LYS CA 1 1
9 9642 1 1 32 LYS CB C 7.034 30.001 0.666 1.00 . A A . 334 LYS CB 1 1
9 9643 1 1 32 LYS CD C 6.010 30.827 -1.571 1.00 . A A . 334 LYS CD 1 1
9 9644 1 1 32 LYS CE C 5.279 29.503 -1.834 1.00 . A A . 334 LYS CE 1 1
9 9645 1 1 32 LYS CG C 7.292 30.640 -0.724 1.00 . A A . 334 LYS CG 1 1
9 9646 1 1 32 LYS H H 8.897 28.023 0.520 1.00 . A A . 334 LYS H 1 1
9 9647 1 1 32 LYS HA H 8.828 30.787 1.581 1.00 . A A . 334 LYS HA 1 1
9 9648 1 1 32 LYS HB2 H 6.572 29.030 0.520 1.00 . A A . 334 LYS HB2 1 1
9 9649 1 1 32 LYS HB3 H 6.342 30.640 1.211 1.00 . A A . 334 LYS HB3 1 1
9 9650 1 1 32 LYS HD2 H 5.335 31.498 -1.050 1.00 . A A . 334 LYS HD2 1 1
9 9651 1 1 32 LYS HD3 H 6.282 31.272 -2.524 1.00 . A A . 334 LYS HD3 1 1
9 9652 1 1 32 LYS HE2 H 5.980 28.779 -2.229 1.00 . A A . 334 LYS HE2 1 1
9 9653 1 1 32 LYS HE3 H 4.882 29.134 -0.892 1.00 . A A . 334 LYS HE3 1 1
9 9654 1 1 32 LYS HG2 H 7.745 31.616 -0.576 1.00 . A A . 334 LYS HG2 1 1
9 9655 1 1 32 LYS HG3 H 7.991 30.012 -1.272 1.00 . A A . 334 LYS HG3 1 1
9 9656 1 1 32 LYS HZ1 H 3.656 28.731 -2.886 1.00 . A A . 334 LYS HZ1 1 1
9 9657 1 1 32 LYS HZ2 H 4.520 29.905 -3.733 1.00 . A A . 334 LYS HZ2 1 1
9 9658 1 1 32 LYS HZ3 H 3.488 30.363 -2.478 1.00 . A A . 334 LYS HZ3 1 1
9 9659 1 1 32 LYS N N 9.251 28.880 0.834 1.00 . A A . 334 LYS N 1 1
9 9660 1 1 32 LYS NZ N 4.157 29.636 -2.798 1.00 . A A . 334 LYS NZ 1 1
9 9661 1 1 32 LYS O O 7.241 30.031 3.651 1.00 . A A . 334 LYS O 1 1
9 9662 1 1 33 GLN C C 9.565 28.684 5.616 1.00 . A A . 335 GLN C 1 1
9 9663 1 1 33 GLN CA C 8.600 27.809 4.801 1.00 . A A . 335 GLN CA 1 1
9 9664 1 1 33 GLN CB C 8.997 26.314 4.995 1.00 . A A . 335 GLN CB 1 1
9 9665 1 1 33 GLN CD C 8.381 23.825 4.725 1.00 . A A . 335 GLN CD 1 1
9 9666 1 1 33 GLN CG C 8.018 25.284 4.402 1.00 . A A . 335 GLN CG 1 1
9 9667 1 1 33 GLN H H 9.071 27.665 2.730 1.00 . A A . 335 GLN H 1 1
9 9668 1 1 33 GLN HA H 7.590 27.955 5.178 1.00 . A A . 335 GLN HA 1 1
9 9669 1 1 33 GLN HB2 H 9.967 26.152 4.538 1.00 . A A . 335 GLN HB2 1 1
9 9670 1 1 33 GLN HB3 H 9.085 26.117 6.062 1.00 . A A . 335 GLN HB3 1 1
9 9671 1 1 33 GLN HE21 H 7.647 23.204 2.979 1.00 . A A . 335 GLN HE21 1 1
9 9672 1 1 33 GLN HE22 H 8.306 21.975 3.999 1.00 . A A . 335 GLN HE22 1 1
9 9673 1 1 33 GLN HG2 H 7.027 25.482 4.799 1.00 . A A . 335 GLN HG2 1 1
9 9674 1 1 33 GLN HG3 H 7.993 25.409 3.324 1.00 . A A . 335 GLN HG3 1 1
9 9675 1 1 33 GLN N N 8.614 28.230 3.386 1.00 . A A . 335 GLN N 1 1
9 9676 1 1 33 GLN NE2 N 8.082 22.910 3.808 1.00 . A A . 335 GLN NE2 1 1
9 9677 1 1 33 GLN O O 10.633 29.071 5.124 1.00 . A A . 335 GLN O 1 1
9 9678 1 1 33 GLN OE1 O 8.932 23.526 5.785 1.00 . A A . 335 GLN OE1 1 1
9 9679 1 1 34 LEU C C 9.972 28.930 9.155 1.00 . A A . 336 LEU C 1 1
9 9680 1 1 34 LEU CA C 10.001 29.700 7.833 1.00 . A A . 336 LEU CA 1 1
9 9681 1 1 34 LEU CB C 9.504 31.160 8.026 1.00 . A A . 336 LEU CB 1 1
9 9682 1 1 34 LEU CD1 C 9.178 33.538 7.121 1.00 . A A . 336 LEU CD1 1 1
9 9683 1 1 34 LEU CD2 C 11.332 32.274 6.612 1.00 . A A . 336 LEU CD2 1 1
9 9684 1 1 34 LEU CG C 9.808 32.150 6.861 1.00 . A A . 336 LEU CG 1 1
9 9685 1 1 34 LEU H H 8.271 28.710 7.129 1.00 . A A . 336 LEU H 1 1
9 9686 1 1 34 LEU HA H 11.026 29.721 7.465 1.00 . A A . 336 LEU HA 1 1
9 9687 1 1 34 LEU HB2 H 8.426 31.129 8.181 1.00 . A A . 336 LEU HB2 1 1
9 9688 1 1 34 LEU HB3 H 9.957 31.555 8.931 1.00 . A A . 336 LEU HB3 1 1
9 9689 1 1 34 LEU HD11 H 9.589 33.971 8.026 1.00 . A A . 336 LEU HD11 1 1
9 9690 1 1 34 LEU HD12 H 8.107 33.435 7.230 1.00 . A A . 336 LEU HD12 1 1
9 9691 1 1 34 LEU HD13 H 9.383 34.194 6.284 1.00 . A A . 336 LEU HD13 1 1
9 9692 1 1 34 LEU HD21 H 11.827 32.651 7.501 1.00 . A A . 336 LEU HD21 1 1
9 9693 1 1 34 LEU HD22 H 11.512 32.957 5.791 1.00 . A A . 336 LEU HD22 1 1
9 9694 1 1 34 LEU HD23 H 11.741 31.307 6.357 1.00 . A A . 336 LEU HD23 1 1
9 9695 1 1 34 LEU HG H 9.364 31.755 5.955 1.00 . A A . 336 LEU HG 1 1
9 9696 1 1 34 LEU N N 9.167 28.985 6.854 1.00 . A A . 336 LEU N 1 1
9 9697 1 1 34 LEU O O 8.975 28.951 9.877 1.00 . A A . 336 LEU O 1 1
9 9698 1 1 35 LEU C C 11.792 28.230 11.795 1.00 . A A . 337 LEU C 1 1
9 9699 1 1 35 LEU CA C 11.193 27.394 10.646 1.00 . A A . 337 LEU CA 1 1
9 9700 1 1 35 LEU CB C 12.063 26.124 10.388 1.00 . A A . 337 LEU CB 1 1
9 9701 1 1 35 LEU CD1 C 11.419 25.498 7.954 1.00 . A A . 337 LEU CD1 1 1
9 9702 1 1 35 LEU CD2 C 12.234 23.693 9.569 1.00 . A A . 337 LEU CD2 1 1
9 9703 1 1 35 LEU CG C 11.470 25.035 9.431 1.00 . A A . 337 LEU CG 1 1
9 9704 1 1 35 LEU H H 11.811 28.265 8.810 1.00 . A A . 337 LEU H 1 1
9 9705 1 1 35 LEU HA H 10.192 27.072 10.941 1.00 . A A . 337 LEU HA 1 1
9 9706 1 1 35 LEU HB2 H 13.023 26.439 9.988 1.00 . A A . 337 LEU HB2 1 1
9 9707 1 1 35 LEU HB3 H 12.244 25.653 11.352 1.00 . A A . 337 LEU HB3 1 1
9 9708 1 1 35 LEU HD11 H 10.979 24.719 7.345 1.00 . A A . 337 LEU HD11 1 1
9 9709 1 1 35 LEU HD12 H 12.419 25.707 7.596 1.00 . A A . 337 LEU HD12 1 1
9 9710 1 1 35 LEU HD13 H 10.816 26.395 7.870 1.00 . A A . 337 LEU HD13 1 1
9 9711 1 1 35 LEU HD21 H 12.187 23.351 10.596 1.00 . A A . 337 LEU HD21 1 1
9 9712 1 1 35 LEU HD22 H 13.272 23.828 9.286 1.00 . A A . 337 LEU HD22 1 1
9 9713 1 1 35 LEU HD23 H 11.783 22.950 8.926 1.00 . A A . 337 LEU HD23 1 1
9 9714 1 1 35 LEU HG H 10.447 24.848 9.732 1.00 . A A . 337 LEU HG 1 1
9 9715 1 1 35 LEU N N 11.059 28.219 9.438 1.00 . A A . 337 LEU N 1 1
9 9716 1 1 35 LEU O O 12.874 28.807 11.654 1.00 . A A . 337 LEU O 1 1
9 9717 1 1 36 CYS C C 12.353 27.980 14.969 1.00 . A A . 338 CYS C 1 1
9 9718 1 1 36 CYS CA C 11.538 28.978 14.139 1.00 . A A . 338 CYS CA 1 1
9 9719 1 1 36 CYS CB C 10.350 29.501 14.978 1.00 . A A . 338 CYS CB 1 1
9 9720 1 1 36 CYS H H 10.173 27.907 12.922 1.00 . A A . 338 CYS H 1 1
9 9721 1 1 36 CYS HA H 12.170 29.816 13.859 1.00 . A A . 338 CYS HA 1 1
9 9722 1 1 36 CYS HB2 H 9.735 30.145 14.366 1.00 . A A . 338 CYS HB2 1 1
9 9723 1 1 36 CYS HB3 H 9.752 28.655 15.320 1.00 . A A . 338 CYS HB3 1 1
9 9724 1 1 36 CYS N N 11.062 28.314 12.917 1.00 . A A . 338 CYS N 1 1
9 9725 1 1 36 CYS O O 11.768 27.070 15.564 1.00 . A A . 338 CYS O 1 1
9 9726 1 1 36 CYS SG S 10.839 30.461 16.456 1.00 . A A . 338 CYS SG 1 1
9 9727 1 1 37 ASP C C 14.217 27.188 17.249 1.00 . A A . 339 ASP C 1 1
9 9728 1 1 37 ASP CA C 14.620 27.266 15.756 1.00 . A A . 339 ASP CA 1 1
9 9729 1 1 37 ASP CB C 16.080 27.780 15.604 1.00 . A A . 339 ASP CB 1 1
9 9730 1 1 37 ASP CG C 17.106 27.010 16.468 1.00 . A A . 339 ASP CG 1 1
9 9731 1 1 37 ASP H H 14.083 28.862 14.436 1.00 . A A . 339 ASP H 1 1
9 9732 1 1 37 ASP HA H 14.554 26.266 15.327 1.00 . A A . 339 ASP HA 1 1
9 9733 1 1 37 ASP HB2 H 16.375 27.689 14.564 1.00 . A A . 339 ASP HB2 1 1
9 9734 1 1 37 ASP HB3 H 16.109 28.832 15.876 1.00 . A A . 339 ASP HB3 1 1
9 9735 1 1 37 ASP N N 13.694 28.143 14.982 1.00 . A A . 339 ASP N 1 1
9 9736 1 1 37 ASP O O 14.256 26.114 17.858 1.00 . A A . 339 ASP O 1 1
9 9737 1 1 37 ASP OD1 O 17.410 25.839 16.151 1.00 . A A . 339 ASP OD1 1 1
9 9738 1 1 37 ASP OD2 O 17.615 27.571 17.470 1.00 . A A . 339 ASP OD2 1 1
9 9739 1 1 38 GLU C C 12.167 27.521 19.522 1.00 . A A . 340 GLU C 1 1
9 9740 1 1 38 GLU CA C 13.330 28.492 19.182 1.00 . A A . 340 GLU CA 1 1
9 9741 1 1 38 GLU CB C 12.893 29.967 19.394 1.00 . A A . 340 GLU CB 1 1
9 9742 1 1 38 GLU CD C 13.424 30.060 21.918 1.00 . A A . 340 GLU CD 1 1
9 9743 1 1 38 GLU CG C 12.388 30.319 20.807 1.00 . A A . 340 GLU CG 1 1
9 9744 1 1 38 GLU H H 13.837 29.145 17.232 1.00 . A A . 340 GLU H 1 1
9 9745 1 1 38 GLU HA H 14.168 28.282 19.840 1.00 . A A . 340 GLU HA 1 1
9 9746 1 1 38 GLU HB2 H 13.736 30.612 19.168 1.00 . A A . 340 GLU HB2 1 1
9 9747 1 1 38 GLU HB3 H 12.099 30.196 18.691 1.00 . A A . 340 GLU HB3 1 1
9 9748 1 1 38 GLU HG2 H 12.123 31.373 20.821 1.00 . A A . 340 GLU HG2 1 1
9 9749 1 1 38 GLU HG3 H 11.496 29.735 21.006 1.00 . A A . 340 GLU HG3 1 1
9 9750 1 1 38 GLU N N 13.801 28.343 17.789 1.00 . A A . 340 GLU N 1 1
9 9751 1 1 38 GLU O O 12.139 26.925 20.602 1.00 . A A . 340 GLU O 1 1
9 9752 1 1 38 GLU OE1 O 13.269 29.082 22.684 1.00 . A A . 340 GLU OE1 1 1
9 9753 1 1 38 GLU OE2 O 14.398 30.837 22.034 1.00 . A A . 340 GLU OE2 1 1
9 9754 1 1 39 CYS C C 10.010 25.210 18.086 1.00 . A A . 341 CYS C 1 1
9 9755 1 1 39 CYS CA C 9.987 26.567 18.814 1.00 . A A . 341 CYS CA 1 1
9 9756 1 1 39 CYS CB C 8.773 27.405 18.340 1.00 . A A . 341 CYS CB 1 1
9 9757 1 1 39 CYS H H 11.380 27.728 17.696 1.00 . A A . 341 CYS H 1 1
9 9758 1 1 39 CYS HA H 9.884 26.377 19.882 1.00 . A A . 341 CYS HA 1 1
9 9759 1 1 39 CYS HB2 H 8.886 27.641 17.285 1.00 . A A . 341 CYS HB2 1 1
9 9760 1 1 39 CYS HB3 H 7.859 26.839 18.481 1.00 . A A . 341 CYS HB3 1 1
9 9761 1 1 39 CYS N N 11.228 27.347 18.582 1.00 . A A . 341 CYS N 1 1
9 9762 1 1 39 CYS O O 9.100 24.391 18.277 1.00 . A A . 341 CYS O 1 1
9 9763 1 1 39 CYS SG S 8.568 28.988 19.214 1.00 . A A . 341 CYS SG 1 1
9 9764 1 1 40 ASP C C 9.964 23.795 15.307 1.00 . A A . 342 ASP C 1 1
9 9765 1 1 40 ASP CA C 11.152 23.858 16.288 1.00 . A A . 342 ASP CA 1 1
9 9766 1 1 40 ASP CB C 11.282 22.499 17.032 1.00 . A A . 342 ASP CB 1 1
9 9767 1 1 40 ASP CG C 12.586 22.365 17.838 1.00 . A A . 342 ASP CG 1 1
9 9768 1 1 40 ASP H H 11.798 25.632 17.270 1.00 . A A . 342 ASP H 1 1
9 9769 1 1 40 ASP HA H 12.051 24.027 15.706 1.00 . A A . 342 ASP HA 1 1
9 9770 1 1 40 ASP HB2 H 10.437 22.391 17.711 1.00 . A A . 342 ASP HB2 1 1
9 9771 1 1 40 ASP HB3 H 11.230 21.693 16.300 1.00 . A A . 342 ASP HB3 1 1
9 9772 1 1 40 ASP N N 11.049 25.001 17.241 1.00 . A A . 342 ASP N 1 1
9 9773 1 1 40 ASP O O 9.758 22.778 14.634 1.00 . A A . 342 ASP O 1 1
9 9774 1 1 40 ASP OD1 O 12.709 23.007 18.907 1.00 . A A . 342 ASP OD1 1 1
9 9775 1 1 40 ASP OD2 O 13.478 21.592 17.421 1.00 . A A . 342 ASP OD2 1 1
9 9776 1 1 41 MET C C 8.147 25.524 13.091 1.00 . A A . 343 MET C 1 1
9 9777 1 1 41 MET CA C 7.950 24.921 14.475 1.00 . A A . 343 MET CA 1 1
9 9778 1 1 41 MET CB C 6.879 25.712 15.276 1.00 . A A . 343 MET CB 1 1
9 9779 1 1 41 MET CE C 5.253 22.962 13.885 1.00 . A A . 343 MET CE 1 1
9 9780 1 1 41 MET CG C 5.445 25.695 14.690 1.00 . A A . 343 MET CG 1 1
9 9781 1 1 41 MET H H 9.554 25.725 15.589 1.00 . A A . 343 MET H 1 1
9 9782 1 1 41 MET HA H 7.606 23.894 14.365 1.00 . A A . 343 MET HA 1 1
9 9783 1 1 41 MET HB2 H 6.825 25.303 16.275 1.00 . A A . 343 MET HB2 1 1
9 9784 1 1 41 MET HB3 H 7.200 26.748 15.350 1.00 . A A . 343 MET HB3 1 1
9 9785 1 1 41 MET HE1 H 6.261 22.724 14.225 1.00 . A A . 343 MET HE1 1 1
9 9786 1 1 41 MET HE2 H 5.298 23.368 12.884 1.00 . A A . 343 MET HE2 1 1
9 9787 1 1 41 MET HE3 H 4.657 22.064 13.882 1.00 . A A . 343 MET HE3 1 1
9 9788 1 1 41 MET HG2 H 4.889 26.510 15.130 1.00 . A A . 343 MET HG2 1 1
9 9789 1 1 41 MET HG3 H 5.502 25.857 13.618 1.00 . A A . 343 MET HG3 1 1
9 9790 1 1 41 MET N N 9.219 24.898 15.197 1.00 . A A . 343 MET N 1 1
9 9791 1 1 41 MET O O 8.604 26.667 12.969 1.00 . A A . 343 MET O 1 1
9 9792 1 1 41 MET SD S 4.513 24.165 14.994 1.00 . A A . 343 MET SD 1 1
9 9793 1 1 42 ALA C C 6.561 26.090 10.463 1.00 . A A . 344 ALA C 1 1
9 9794 1 1 42 ALA CA C 7.792 25.193 10.674 1.00 . A A . 344 ALA CA 1 1
9 9795 1 1 42 ALA CB C 7.784 24.004 9.697 1.00 . A A . 344 ALA CB 1 1
9 9796 1 1 42 ALA H H 7.645 23.785 12.239 1.00 . A A . 344 ALA H 1 1
9 9797 1 1 42 ALA HA H 8.691 25.774 10.486 1.00 . A A . 344 ALA HA 1 1
9 9798 1 1 42 ALA HB1 H 8.667 23.397 9.858 1.00 . A A . 344 ALA HB1 1 1
9 9799 1 1 42 ALA HB2 H 7.782 24.363 8.677 1.00 . A A . 344 ALA HB2 1 1
9 9800 1 1 42 ALA HB3 H 6.900 23.395 9.862 1.00 . A A . 344 ALA HB3 1 1
9 9801 1 1 42 ALA N N 7.841 24.727 12.059 1.00 . A A . 344 ALA N 1 1
9 9802 1 1 42 ALA O O 5.483 25.838 11.024 1.00 . A A . 344 ALA O 1 1
9 9803 1 1 43 PHE C C 5.687 28.262 7.764 1.00 . A A . 345 PHE C 1 1
9 9804 1 1 43 PHE CA C 5.671 28.085 9.288 1.00 . A A . 345 PHE CA 1 1
9 9805 1 1 43 PHE CB C 5.845 29.464 9.989 1.00 . A A . 345 PHE CB 1 1
9 9806 1 1 43 PHE CD1 C 4.409 29.667 12.072 1.00 . A A . 345 PHE CD1 1 1
9 9807 1 1 43 PHE CD2 C 6.731 29.181 12.356 1.00 . A A . 345 PHE CD2 1 1
9 9808 1 1 43 PHE CE1 C 4.237 29.636 13.444 1.00 . A A . 345 PHE CE1 1 1
9 9809 1 1 43 PHE CE2 C 6.556 29.151 13.722 1.00 . A A . 345 PHE CE2 1 1
9 9810 1 1 43 PHE CG C 5.660 29.440 11.503 1.00 . A A . 345 PHE CG 1 1
9 9811 1 1 43 PHE CZ C 5.308 29.377 14.268 1.00 . A A . 345 PHE CZ 1 1
9 9812 1 1 43 PHE H H 7.652 27.329 9.353 1.00 . A A . 345 PHE H 1 1
9 9813 1 1 43 PHE HA H 4.714 27.657 9.572 1.00 . A A . 345 PHE HA 1 1
9 9814 1 1 43 PHE HB2 H 6.841 29.844 9.781 1.00 . A A . 345 PHE HB2 1 1
9 9815 1 1 43 PHE HB3 H 5.122 30.161 9.578 1.00 . A A . 345 PHE HB3 1 1
9 9816 1 1 43 PHE HD1 H 3.563 29.872 11.429 1.00 . A A . 345 PHE HD1 1 1
9 9817 1 1 43 PHE HD2 H 7.715 29.005 11.937 1.00 . A A . 345 PHE HD2 1 1
9 9818 1 1 43 PHE HE1 H 3.257 29.817 13.869 1.00 . A A . 345 PHE HE1 1 1
9 9819 1 1 43 PHE HE2 H 7.399 28.947 14.372 1.00 . A A . 345 PHE HE2 1 1
9 9820 1 1 43 PHE HZ H 5.173 29.349 15.343 1.00 . A A . 345 PHE HZ 1 1
9 9821 1 1 43 PHE N N 6.745 27.153 9.681 1.00 . A A . 345 PHE N 1 1
9 9822 1 1 43 PHE O O 6.381 27.538 7.053 1.00 . A A . 345 PHE O 1 1
9 9823 1 1 44 HIS C C 4.770 31.222 5.951 1.00 . A A . 346 HIS C 1 1
9 9824 1 1 44 HIS CA C 4.904 29.703 5.899 1.00 . A A . 346 HIS CA 1 1
9 9825 1 1 44 HIS CB C 3.784 29.082 5.010 1.00 . A A . 346 HIS CB 1 1
9 9826 1 1 44 HIS CD2 C 5.041 27.199 3.810 1.00 . A A . 346 HIS CD2 1 1
9 9827 1 1 44 HIS CE1 C 3.823 25.531 4.465 1.00 . A A . 346 HIS CE1 1 1
9 9828 1 1 44 HIS CG C 4.051 27.661 4.594 1.00 . A A . 346 HIS CG 1 1
9 9829 1 1 44 HIS H H 4.198 29.571 7.890 1.00 . A A . 346 HIS H 1 1
9 9830 1 1 44 HIS HA H 5.881 29.461 5.474 1.00 . A A . 346 HIS HA 1 1
9 9831 1 1 44 HIS HB2 H 2.844 29.109 5.545 1.00 . A A . 346 HIS HB2 1 1
9 9832 1 1 44 HIS HB3 H 3.679 29.665 4.102 1.00 . A A . 346 HIS HB3 1 1
9 9833 1 1 44 HIS HD2 H 5.802 27.783 3.316 1.00 . A A . 346 HIS HD2 1 1
9 9834 1 1 44 HIS HE1 H 3.445 24.523 4.587 1.00 . A A . 346 HIS HE1 1 1
9 9835 1 1 44 HIS HE2 H 5.582 25.238 3.463 1.00 . A A . 346 HIS HE2 1 1
9 9836 1 1 44 HIS N N 4.861 29.188 7.281 1.00 . A A . 346 HIS N 1 1
9 9837 1 1 44 HIS ND1 N 3.277 26.594 5.010 1.00 . A A . 346 HIS ND1 1 1
9 9838 1 1 44 HIS NE2 N 4.889 25.854 3.741 1.00 . A A . 346 HIS NE2 1 1
9 9839 1 1 44 HIS O O 4.346 31.758 6.983 1.00 . A A . 346 HIS O 1 1
9 9840 1 1 45 LEU C C 3.551 33.842 5.046 1.00 . A A . 347 LEU C 1 1
9 9841 1 1 45 LEU CA C 4.984 33.356 4.697 1.00 . A A . 347 LEU CA 1 1
9 9842 1 1 45 LEU CB C 5.363 33.761 3.242 1.00 . A A . 347 LEU CB 1 1
9 9843 1 1 45 LEU CD1 C 7.101 34.020 1.365 1.00 . A A . 347 LEU CD1 1 1
9 9844 1 1 45 LEU CD2 C 7.788 34.369 3.796 1.00 . A A . 347 LEU CD2 1 1
9 9845 1 1 45 LEU CG C 6.863 33.591 2.835 1.00 . A A . 347 LEU CG 1 1
9 9846 1 1 45 LEU H H 5.490 31.381 4.094 1.00 . A A . 347 LEU H 1 1
9 9847 1 1 45 LEU HA H 5.686 33.818 5.386 1.00 . A A . 347 LEU HA 1 1
9 9848 1 1 45 LEU HB2 H 4.761 33.158 2.563 1.00 . A A . 347 LEU HB2 1 1
9 9849 1 1 45 LEU HB3 H 5.089 34.802 3.095 1.00 . A A . 347 LEU HB3 1 1
9 9850 1 1 45 LEU HD11 H 8.144 33.883 1.108 1.00 . A A . 347 LEU HD11 1 1
9 9851 1 1 45 LEU HD12 H 6.837 35.062 1.234 1.00 . A A . 347 LEU HD12 1 1
9 9852 1 1 45 LEU HD13 H 6.492 33.412 0.706 1.00 . A A . 347 LEU HD13 1 1
9 9853 1 1 45 LEU HD21 H 7.545 35.425 3.770 1.00 . A A . 347 LEU HD21 1 1
9 9854 1 1 45 LEU HD22 H 8.819 34.233 3.498 1.00 . A A . 347 LEU HD22 1 1
9 9855 1 1 45 LEU HD23 H 7.661 33.997 4.803 1.00 . A A . 347 LEU HD23 1 1
9 9856 1 1 45 LEU HG H 7.128 32.542 2.910 1.00 . A A . 347 LEU HG 1 1
9 9857 1 1 45 LEU N N 5.116 31.891 4.845 1.00 . A A . 347 LEU N 1 1
9 9858 1 1 45 LEU O O 3.377 34.834 5.760 1.00 . A A . 347 LEU O 1 1
9 9859 1 1 46 TYR C C 0.527 32.693 6.033 1.00 . A A . 348 TYR C 1 1
9 9860 1 1 46 TYR CA C 1.108 33.415 4.791 1.00 . A A . 348 TYR CA 1 1
9 9861 1 1 46 TYR CB C 0.276 33.096 3.513 1.00 . A A . 348 TYR CB 1 1
9 9862 1 1 46 TYR CD1 C 1.424 31.080 2.402 1.00 . A A . 348 TYR CD1 1 1
9 9863 1 1 46 TYR CD2 C -0.821 30.790 3.164 1.00 . A A . 348 TYR CD2 1 1
9 9864 1 1 46 TYR CE1 C 1.434 29.790 1.920 1.00 . A A . 348 TYR CE1 1 1
9 9865 1 1 46 TYR CE2 C -0.809 29.489 2.688 1.00 . A A . 348 TYR CE2 1 1
9 9866 1 1 46 TYR CG C 0.296 31.619 3.032 1.00 . A A . 348 TYR CG 1 1
9 9867 1 1 46 TYR CZ C 0.316 28.996 2.065 1.00 . A A . 348 TYR CZ 1 1
9 9868 1 1 46 TYR H H 2.755 32.301 4.049 1.00 . A A . 348 TYR H 1 1
9 9869 1 1 46 TYR HA H 1.038 34.487 4.977 1.00 . A A . 348 TYR HA 1 1
9 9870 1 1 46 TYR HB2 H -0.758 33.380 3.686 1.00 . A A . 348 TYR HB2 1 1
9 9871 1 1 46 TYR HB3 H 0.653 33.711 2.699 1.00 . A A . 348 TYR HB3 1 1
9 9872 1 1 46 TYR HD1 H 2.308 31.703 2.290 1.00 . A A . 348 TYR HD1 1 1
9 9873 1 1 46 TYR HD2 H -1.708 31.177 3.657 1.00 . A A . 348 TYR HD2 1 1
9 9874 1 1 46 TYR HE1 H 2.325 29.400 1.440 1.00 . A A . 348 TYR HE1 1 1
9 9875 1 1 46 TYR HE2 H -1.680 28.864 2.799 1.00 . A A . 348 TYR HE2 1 1
9 9876 1 1 46 TYR HH H -0.494 27.547 1.070 1.00 . A A . 348 TYR HH 1 1
9 9877 1 1 46 TYR N N 2.536 33.093 4.570 1.00 . A A . 348 TYR N 1 1
9 9878 1 1 46 TYR O O -0.642 32.888 6.368 1.00 . A A . 348 TYR O 1 1
9 9879 1 1 46 TYR OH O 0.323 27.711 1.566 1.00 . A A . 348 TYR OH 1 1
9 9880 1 1 47 CYS C C 1.403 31.979 9.218 1.00 . A A . 349 CYS C 1 1
9 9881 1 1 47 CYS CA C 0.943 31.184 7.977 1.00 . A A . 349 CYS CA 1 1
9 9882 1 1 47 CYS CB C 1.520 29.756 8.026 1.00 . A A . 349 CYS CB 1 1
9 9883 1 1 47 CYS H H 2.250 31.717 6.372 1.00 . A A . 349 CYS H 1 1
9 9884 1 1 47 CYS HA H -0.144 31.118 7.998 1.00 . A A . 349 CYS HA 1 1
9 9885 1 1 47 CYS HB2 H 2.600 29.799 7.918 1.00 . A A . 349 CYS HB2 1 1
9 9886 1 1 47 CYS HB3 H 1.279 29.297 8.978 1.00 . A A . 349 CYS HB3 1 1
9 9887 1 1 47 CYS N N 1.346 31.866 6.715 1.00 . A A . 349 CYS N 1 1
9 9888 1 1 47 CYS O O 1.366 31.468 10.344 1.00 . A A . 349 CYS O 1 1
9 9889 1 1 47 CYS SG S 0.896 28.658 6.729 1.00 . A A . 349 CYS SG 1 1
9 9890 1 1 48 LEU C C 1.162 35.122 10.415 1.00 . A A . 350 LEU C 1 1
9 9891 1 1 48 LEU CA C 2.291 34.136 10.065 1.00 . A A . 350 LEU CA 1 1
9 9892 1 1 48 LEU CB C 3.581 34.880 9.621 1.00 . A A . 350 LEU CB 1 1
9 9893 1 1 48 LEU CD1 C 6.000 34.762 8.784 1.00 . A A . 350 LEU CD1 1 1
9 9894 1 1 48 LEU CD2 C 5.161 33.046 10.464 1.00 . A A . 350 LEU CD2 1 1
9 9895 1 1 48 LEU CG C 4.787 33.953 9.271 1.00 . A A . 350 LEU CG 1 1
9 9896 1 1 48 LEU H H 1.900 33.541 8.072 1.00 . A A . 350 LEU H 1 1
9 9897 1 1 48 LEU HA H 2.514 33.549 10.951 1.00 . A A . 350 LEU HA 1 1
9 9898 1 1 48 LEU HB2 H 3.346 35.484 8.746 1.00 . A A . 350 LEU HB2 1 1
9 9899 1 1 48 LEU HB3 H 3.887 35.549 10.422 1.00 . A A . 350 LEU HB3 1 1
9 9900 1 1 48 LEU HD11 H 5.726 35.338 7.911 1.00 . A A . 350 LEU HD11 1 1
9 9901 1 1 48 LEU HD12 H 6.806 34.088 8.523 1.00 . A A . 350 LEU HD12 1 1
9 9902 1 1 48 LEU HD13 H 6.334 35.434 9.565 1.00 . A A . 350 LEU HD13 1 1
9 9903 1 1 48 LEU HD21 H 5.434 33.650 11.317 1.00 . A A . 350 LEU HD21 1 1
9 9904 1 1 48 LEU HD22 H 5.997 32.410 10.196 1.00 . A A . 350 LEU HD22 1 1
9 9905 1 1 48 LEU HD23 H 4.317 32.420 10.724 1.00 . A A . 350 LEU HD23 1 1
9 9906 1 1 48 LEU HG H 4.494 33.305 8.452 1.00 . A A . 350 LEU HG 1 1
9 9907 1 1 48 LEU N N 1.858 33.221 8.994 1.00 . A A . 350 LEU N 1 1
9 9908 1 1 48 LEU O O 0.110 35.126 9.766 1.00 . A A . 350 LEU O 1 1
9 9909 1 1 49 LYS C C 1.197 38.092 12.590 1.00 . A A . 351 LYS C 1 1
9 9910 1 1 49 LYS CA C 0.414 36.929 11.936 1.00 . A A . 351 LYS CA 1 1
9 9911 1 1 49 LYS CB C -0.564 36.238 12.943 1.00 . A A . 351 LYS CB 1 1
9 9912 1 1 49 LYS CD C -2.779 37.179 12.032 1.00 . A A . 351 LYS CD 1 1
9 9913 1 1 49 LYS CE C -4.105 37.893 12.358 1.00 . A A . 351 LYS CE 1 1
9 9914 1 1 49 LYS CG C -1.855 37.027 13.262 1.00 . A A . 351 LYS CG 1 1
9 9915 1 1 49 LYS H H 2.269 35.913 11.883 1.00 . A A . 351 LYS H 1 1
9 9916 1 1 49 LYS HA H -0.151 37.310 11.087 1.00 . A A . 351 LYS HA 1 1
9 9917 1 1 49 LYS HB2 H -0.855 35.274 12.539 1.00 . A A . 351 LYS HB2 1 1
9 9918 1 1 49 LYS HB3 H -0.037 36.059 13.878 1.00 . A A . 351 LYS HB3 1 1
9 9919 1 1 49 LYS HD2 H -2.258 37.750 11.270 1.00 . A A . 351 LYS HD2 1 1
9 9920 1 1 49 LYS HD3 H -3.002 36.191 11.638 1.00 . A A . 351 LYS HD3 1 1
9 9921 1 1 49 LYS HE2 H -4.730 37.894 11.473 1.00 . A A . 351 LYS HE2 1 1
9 9922 1 1 49 LYS HE3 H -4.614 37.358 13.148 1.00 . A A . 351 LYS HE3 1 1
9 9923 1 1 49 LYS HG2 H -2.395 36.508 14.048 1.00 . A A . 351 LYS HG2 1 1
9 9924 1 1 49 LYS HG3 H -1.577 38.014 13.620 1.00 . A A . 351 LYS HG3 1 1
9 9925 1 1 49 LYS HZ1 H -3.392 39.834 12.050 1.00 . A A . 351 LYS HZ1 1 1
9 9926 1 1 49 LYS HZ2 H -3.345 39.333 13.667 1.00 . A A . 351 LYS HZ2 1 1
9 9927 1 1 49 LYS HZ3 H -4.817 39.762 12.955 1.00 . A A . 351 LYS HZ3 1 1
9 9928 1 1 49 LYS N N 1.397 35.950 11.441 1.00 . A A . 351 LYS N 1 1
9 9929 1 1 49 LYS NZ N -3.900 39.301 12.789 1.00 . A A . 351 LYS NZ 1 1
9 9930 1 1 49 LYS O O 1.607 37.962 13.747 1.00 . A A . 351 LYS O 1 1
9 9931 1 1 50 PRO C C 1.850 38.647 9.408 1.00 . A A . 352 PRO C 1 1
9 9932 1 1 50 PRO CA C 1.063 39.488 10.455 1.00 . A A . 352 PRO CA 1 1
9 9933 1 1 50 PRO CB C 1.347 41.007 10.283 1.00 . A A . 352 PRO CB 1 1
9 9934 1 1 50 PRO CD C 2.279 40.378 12.405 1.00 . A A . 352 PRO CD 1 1
9 9935 1 1 50 PRO CG C 2.499 41.280 11.205 1.00 . A A . 352 PRO CG 1 1
9 9936 1 1 50 PRO HA H -0.001 39.310 10.338 1.00 . A A . 352 PRO HA 1 1
9 9937 1 1 50 PRO HB2 H 1.598 41.236 9.253 1.00 . A A . 352 PRO HB2 1 1
9 9938 1 1 50 PRO HB3 H 0.467 41.580 10.571 1.00 . A A . 352 PRO HB3 1 1
9 9939 1 1 50 PRO HD2 H 3.228 40.040 12.805 1.00 . A A . 352 PRO HD2 1 1
9 9940 1 1 50 PRO HD3 H 1.717 40.897 13.174 1.00 . A A . 352 PRO HD3 1 1
9 9941 1 1 50 PRO HG2 H 3.439 41.037 10.710 1.00 . A A . 352 PRO HG2 1 1
9 9942 1 1 50 PRO HG3 H 2.501 42.322 11.506 1.00 . A A . 352 PRO HG3 1 1
9 9943 1 1 50 PRO N N 1.488 39.231 11.865 1.00 . A A . 352 PRO N 1 1
9 9944 1 1 50 PRO O O 3.053 38.394 9.597 1.00 . A A . 352 PRO O 1 1
9 9945 1 1 51 PRO C C 2.892 38.224 6.485 1.00 . A A . 353 PRO C 1 1
9 9946 1 1 51 PRO CA C 1.818 37.397 7.223 1.00 . A A . 353 PRO CA 1 1
9 9947 1 1 51 PRO CB C 0.638 37.019 6.273 1.00 . A A . 353 PRO CB 1 1
9 9948 1 1 51 PRO CD C -0.301 38.296 8.069 1.00 . A A . 353 PRO CD 1 1
9 9949 1 1 51 PRO CG C -0.586 37.148 7.128 1.00 . A A . 353 PRO CG 1 1
9 9950 1 1 51 PRO HA H 2.272 36.487 7.612 1.00 . A A . 353 PRO HA 1 1
9 9951 1 1 51 PRO HB2 H 0.599 37.696 5.424 1.00 . A A . 353 PRO HB2 1 1
9 9952 1 1 51 PRO HB3 H 0.763 36.003 5.914 1.00 . A A . 353 PRO HB3 1 1
9 9953 1 1 51 PRO HD2 H -0.535 39.247 7.606 1.00 . A A . 353 PRO HD2 1 1
9 9954 1 1 51 PRO HD3 H -0.862 38.177 8.991 1.00 . A A . 353 PRO HD3 1 1
9 9955 1 1 51 PRO HG2 H -1.452 37.360 6.512 1.00 . A A . 353 PRO HG2 1 1
9 9956 1 1 51 PRO HG3 H -0.747 36.229 7.688 1.00 . A A . 353 PRO HG3 1 1
9 9957 1 1 51 PRO N N 1.164 38.164 8.314 1.00 . A A . 353 PRO N 1 1
9 9958 1 1 51 PRO O O 2.609 39.339 6.022 1.00 . A A . 353 PRO O 1 1
9 9959 1 1 52 LEU C C 5.027 38.038 4.139 1.00 . A A . 354 LEU C 1 1
9 9960 1 1 52 LEU CA C 5.220 38.299 5.641 1.00 . A A . 354 LEU CA 1 1
9 9961 1 1 52 LEU CB C 6.606 37.764 6.116 1.00 . A A . 354 LEU CB 1 1
9 9962 1 1 52 LEU CD1 C 8.351 37.478 7.980 1.00 . A A . 354 LEU CD1 1 1
9 9963 1 1 52 LEU CD2 C 6.972 39.624 7.861 1.00 . A A . 354 LEU CD2 1 1
9 9964 1 1 52 LEU CG C 6.987 38.097 7.593 1.00 . A A . 354 LEU CG 1 1
9 9965 1 1 52 LEU H H 4.277 36.813 6.835 1.00 . A A . 354 LEU H 1 1
9 9966 1 1 52 LEU HA H 5.186 39.376 5.822 1.00 . A A . 354 LEU HA 1 1
9 9967 1 1 52 LEU HB2 H 6.610 36.681 5.998 1.00 . A A . 354 LEU HB2 1 1
9 9968 1 1 52 LEU HB3 H 7.377 38.173 5.467 1.00 . A A . 354 LEU HB3 1 1
9 9969 1 1 52 LEU HD11 H 8.306 36.403 7.867 1.00 . A A . 354 LEU HD11 1 1
9 9970 1 1 52 LEU HD12 H 8.580 37.714 9.010 1.00 . A A . 354 LEU HD12 1 1
9 9971 1 1 52 LEU HD13 H 9.133 37.873 7.341 1.00 . A A . 354 LEU HD13 1 1
9 9972 1 1 52 LEU HD21 H 7.243 39.819 8.890 1.00 . A A . 354 LEU HD21 1 1
9 9973 1 1 52 LEU HD22 H 5.977 40.013 7.682 1.00 . A A . 354 LEU HD22 1 1
9 9974 1 1 52 LEU HD23 H 7.673 40.124 7.203 1.00 . A A . 354 LEU HD23 1 1
9 9975 1 1 52 LEU HG H 6.240 37.653 8.239 1.00 . A A . 354 LEU HG 1 1
9 9976 1 1 52 LEU N N 4.119 37.674 6.397 1.00 . A A . 354 LEU N 1 1
9 9977 1 1 52 LEU O O 4.715 36.914 3.736 1.00 . A A . 354 LEU O 1 1
9 9978 1 1 53 THR C C 6.224 38.255 1.223 1.00 . A A . 355 THR C 1 1
9 9979 1 1 53 THR CA C 5.056 39.028 1.863 1.00 . A A . 355 THR CA 1 1
9 9980 1 1 53 THR CB C 4.981 40.465 1.255 1.00 . A A . 355 THR CB 1 1
9 9981 1 1 53 THR CG2 C 3.722 41.222 1.707 1.00 . A A . 355 THR CG2 1 1
9 9982 1 1 53 THR H H 5.454 39.943 3.731 1.00 . A A . 355 THR H 1 1
9 9983 1 1 53 THR HA H 4.125 38.508 1.636 1.00 . A A . 355 THR HA 1 1
9 9984 1 1 53 THR HB H 4.963 40.388 0.173 1.00 . A A . 355 THR HB 1 1
9 9985 1 1 53 THR HG1 H 6.776 41.221 0.908 1.00 . A A . 355 THR HG1 1 1
9 9986 1 1 53 THR HG21 H 3.703 42.204 1.250 1.00 . A A . 355 THR HG21 1 1
9 9987 1 1 53 THR HG22 H 3.724 41.335 2.785 1.00 . A A . 355 THR HG22 1 1
9 9988 1 1 53 THR HG23 H 2.836 40.670 1.411 1.00 . A A . 355 THR HG23 1 1
9 9989 1 1 53 THR N N 5.205 39.090 3.328 1.00 . A A . 355 THR N 1 1
9 9990 1 1 53 THR O O 6.030 37.461 0.297 1.00 . A A . 355 THR O 1 1
9 9991 1 1 53 THR OG1 O 6.145 41.216 1.637 1.00 . A A . 355 THR OG1 1 1
9 9992 1 1 54 SER C C 9.478 37.327 2.416 1.00 . A A . 356 SER C 1 1
9 9993 1 1 54 SER CA C 8.680 37.919 1.240 1.00 . A A . 356 SER CA 1 1
9 9994 1 1 54 SER CB C 9.502 39.027 0.539 1.00 . A A . 356 SER CB 1 1
9 9995 1 1 54 SER H H 7.485 39.100 2.520 1.00 . A A . 356 SER H 1 1
9 9996 1 1 54 SER HA H 8.451 37.128 0.526 1.00 . A A . 356 SER HA 1 1
9 9997 1 1 54 SER HB2 H 9.796 39.774 1.265 1.00 . A A . 356 SER HB2 1 1
9 9998 1 1 54 SER HB3 H 10.392 38.596 0.096 1.00 . A A . 356 SER HB3 1 1
9 9999 1 1 54 SER HG H 8.820 40.632 -0.357 1.00 . A A . 356 SER HG 1 1
9 10000 1 1 54 SER N N 7.429 38.500 1.746 1.00 . A A . 356 SER N 1 1
9 10001 1 1 54 SER O O 9.235 37.698 3.575 1.00 . A A . 356 SER O 1 1
9 10002 1 1 54 SER OG O 8.758 39.675 -0.483 1.00 . A A . 356 SER OG 1 1
9 10003 1 1 55 VAL C C 12.243 37.014 3.674 1.00 . A A . 357 VAL C 1 1
9 10004 1 1 55 VAL CA C 11.354 35.860 3.121 1.00 . A A . 357 VAL CA 1 1
9 10005 1 1 55 VAL CB C 12.236 34.674 2.534 1.00 . A A . 357 VAL CB 1 1
9 10006 1 1 55 VAL CG1 C 13.081 35.115 1.314 1.00 . A A . 357 VAL CG1 1 1
9 10007 1 1 55 VAL CG2 C 13.135 34.035 3.629 1.00 . A A . 357 VAL CG2 1 1
9 10008 1 1 55 VAL H H 10.494 36.095 1.189 1.00 . A A . 357 VAL H 1 1
9 10009 1 1 55 VAL HA H 10.745 35.457 3.932 1.00 . A A . 357 VAL HA 1 1
9 10010 1 1 55 VAL HB H 11.549 33.903 2.189 1.00 . A A . 357 VAL HB 1 1
9 10011 1 1 55 VAL HG11 H 13.779 35.891 1.608 1.00 . A A . 357 VAL HG11 1 1
9 10012 1 1 55 VAL HG12 H 12.432 35.502 0.538 1.00 . A A . 357 VAL HG12 1 1
9 10013 1 1 55 VAL HG13 H 13.633 34.268 0.918 1.00 . A A . 357 VAL HG13 1 1
9 10014 1 1 55 VAL HG21 H 13.822 34.777 4.016 1.00 . A A . 357 VAL HG21 1 1
9 10015 1 1 55 VAL HG22 H 13.700 33.207 3.213 1.00 . A A . 357 VAL HG22 1 1
9 10016 1 1 55 VAL HG23 H 12.517 33.666 4.438 1.00 . A A . 357 VAL HG23 1 1
9 10017 1 1 55 VAL N N 10.424 36.409 2.113 1.00 . A A . 357 VAL N 1 1
9 10018 1 1 55 VAL O O 12.864 37.739 2.884 1.00 . A A . 357 VAL O 1 1
9 10019 1 1 56 PRO C C 14.541 38.225 5.545 1.00 . A A . 358 PRO C 1 1
9 10020 1 1 56 PRO CA C 12.997 38.401 5.625 1.00 . A A . 358 PRO CA 1 1
9 10021 1 1 56 PRO CB C 12.479 38.413 7.088 1.00 . A A . 358 PRO CB 1 1
9 10022 1 1 56 PRO CD C 11.601 36.428 6.074 1.00 . A A . 358 PRO CD 1 1
9 10023 1 1 56 PRO CG C 12.156 36.981 7.370 1.00 . A A . 358 PRO CG 1 1
9 10024 1 1 56 PRO HA H 12.723 39.330 5.135 1.00 . A A . 358 PRO HA 1 1
9 10025 1 1 56 PRO HB2 H 13.241 38.795 7.759 1.00 . A A . 358 PRO HB2 1 1
9 10026 1 1 56 PRO HB3 H 11.594 39.041 7.159 1.00 . A A . 358 PRO HB3 1 1
9 10027 1 1 56 PRO HD2 H 11.860 35.379 5.969 1.00 . A A . 358 PRO HD2 1 1
9 10028 1 1 56 PRO HD3 H 10.525 36.553 6.032 1.00 . A A . 358 PRO HD3 1 1
9 10029 1 1 56 PRO HG2 H 13.058 36.447 7.665 1.00 . A A . 358 PRO HG2 1 1
9 10030 1 1 56 PRO HG3 H 11.418 36.914 8.161 1.00 . A A . 358 PRO HG3 1 1
9 10031 1 1 56 PRO N N 12.267 37.251 5.025 1.00 . A A . 358 PRO N 1 1
9 10032 1 1 56 PRO O O 15.031 37.089 5.493 1.00 . A A . 358 PRO O 1 1
9 10033 1 1 57 PRO C C 17.571 38.977 6.697 1.00 . A A . 359 PRO C 1 1
9 10034 1 1 57 PRO CA C 16.822 39.294 5.379 1.00 . A A . 359 PRO CA 1 1
9 10035 1 1 57 PRO CB C 17.130 40.727 4.885 1.00 . A A . 359 PRO CB 1 1
9 10036 1 1 57 PRO CD C 14.878 40.765 5.714 1.00 . A A . 359 PRO CD 1 1
9 10037 1 1 57 PRO CG C 16.166 41.572 5.657 1.00 . A A . 359 PRO CG 1 1
9 10038 1 1 57 PRO HA H 17.117 38.578 4.619 1.00 . A A . 359 PRO HA 1 1
9 10039 1 1 57 PRO HB2 H 18.164 40.993 5.095 1.00 . A A . 359 PRO HB2 1 1
9 10040 1 1 57 PRO HB3 H 16.954 40.794 3.811 1.00 . A A . 359 PRO HB3 1 1
9 10041 1 1 57 PRO HD2 H 14.384 40.903 6.670 1.00 . A A . 359 PRO HD2 1 1
9 10042 1 1 57 PRO HD3 H 14.211 41.047 4.904 1.00 . A A . 359 PRO HD3 1 1
9 10043 1 1 57 PRO HG2 H 16.549 41.743 6.663 1.00 . A A . 359 PRO HG2 1 1
9 10044 1 1 57 PRO HG3 H 16.007 42.518 5.153 1.00 . A A . 359 PRO HG3 1 1
9 10045 1 1 57 PRO N N 15.337 39.347 5.546 1.00 . A A . 359 PRO N 1 1
9 10046 1 1 57 PRO O O 18.790 39.181 6.794 1.00 . A A . 359 PRO O 1 1
9 10047 1 1 58 GLU C C 18.420 37.068 8.999 1.00 . A A . 360 GLU C 1 1
9 10048 1 1 58 GLU CA C 17.339 38.180 9.035 1.00 . A A . 360 GLU CA 1 1
9 10049 1 1 58 GLU CB C 16.170 37.765 9.969 1.00 . A A . 360 GLU CB 1 1
9 10050 1 1 58 GLU CD C 15.379 40.191 10.361 1.00 . A A . 360 GLU CD 1 1
9 10051 1 1 58 GLU CG C 14.981 38.749 9.990 1.00 . A A . 360 GLU CG 1 1
9 10052 1 1 58 GLU H H 15.881 38.318 7.516 1.00 . A A . 360 GLU H 1 1
9 10053 1 1 58 GLU HA H 17.780 39.092 9.421 1.00 . A A . 360 GLU HA 1 1
9 10054 1 1 58 GLU HB2 H 15.794 36.796 9.649 1.00 . A A . 360 GLU HB2 1 1
9 10055 1 1 58 GLU HB3 H 16.551 37.668 10.982 1.00 . A A . 360 GLU HB3 1 1
9 10056 1 1 58 GLU HG2 H 14.524 38.752 9.008 1.00 . A A . 360 GLU HG2 1 1
9 10057 1 1 58 GLU HG3 H 14.250 38.390 10.708 1.00 . A A . 360 GLU HG3 1 1
9 10058 1 1 58 GLU N N 16.824 38.478 7.693 1.00 . A A . 360 GLU N 1 1
9 10059 1 1 58 GLU O O 18.234 36.052 8.318 1.00 . A A . 360 GLU O 1 1
9 10060 1 1 58 GLU OE1 O 15.542 40.480 11.568 1.00 . A A . 360 GLU OE1 1 1
9 10061 1 1 58 GLU OE2 O 15.540 41.041 9.451 1.00 . A A . 360 GLU OE2 1 1
9 10062 1 1 59 PRO C C 20.159 35.042 10.801 1.00 . A A . 361 PRO C 1 1
9 10063 1 1 59 PRO CA C 20.615 36.200 9.869 1.00 . A A . 361 PRO CA 1 1
9 10064 1 1 59 PRO CB C 21.804 36.989 10.471 1.00 . A A . 361 PRO CB 1 1
9 10065 1 1 59 PRO CD C 19.938 38.494 10.474 1.00 . A A . 361 PRO CD 1 1
9 10066 1 1 59 PRO CG C 21.158 38.081 11.268 1.00 . A A . 361 PRO CG 1 1
9 10067 1 1 59 PRO HA H 20.895 35.790 8.901 1.00 . A A . 361 PRO HA 1 1
9 10068 1 1 59 PRO HB2 H 22.410 36.345 11.096 1.00 . A A . 361 PRO HB2 1 1
9 10069 1 1 59 PRO HB3 H 22.418 37.394 9.670 1.00 . A A . 361 PRO HB3 1 1
9 10070 1 1 59 PRO HD2 H 19.135 38.802 11.136 1.00 . A A . 361 PRO HD2 1 1
9 10071 1 1 59 PRO HD3 H 20.178 39.294 9.782 1.00 . A A . 361 PRO HD3 1 1
9 10072 1 1 59 PRO HG2 H 20.868 37.705 12.248 1.00 . A A . 361 PRO HG2 1 1
9 10073 1 1 59 PRO HG3 H 21.843 38.915 11.382 1.00 . A A . 361 PRO HG3 1 1
9 10074 1 1 59 PRO N N 19.567 37.251 9.733 1.00 . A A . 361 PRO N 1 1
9 10075 1 1 59 PRO O O 20.814 33.998 10.882 1.00 . A A . 361 PRO O 1 1
9 10076 1 1 60 GLU C C 16.909 34.700 12.495 1.00 . A A . 362 GLU C 1 1
9 10077 1 1 60 GLU CA C 18.391 34.301 12.404 1.00 . A A . 362 GLU CA 1 1
9 10078 1 1 60 GLU CB C 19.070 34.298 13.807 1.00 . A A . 362 GLU CB 1 1
9 10079 1 1 60 GLU CD C 20.028 35.697 15.747 1.00 . A A . 362 GLU CD 1 1
9 10080 1 1 60 GLU CG C 19.171 35.690 14.473 1.00 . A A . 362 GLU CG 1 1
9 10081 1 1 60 GLU H H 18.639 36.166 11.445 1.00 . A A . 362 GLU H 1 1
9 10082 1 1 60 GLU HA H 18.470 33.314 11.952 1.00 . A A . 362 GLU HA 1 1
9 10083 1 1 60 GLU HB2 H 18.510 33.643 14.470 1.00 . A A . 362 GLU HB2 1 1
9 10084 1 1 60 GLU HB3 H 20.074 33.901 13.701 1.00 . A A . 362 GLU HB3 1 1
9 10085 1 1 60 GLU HG2 H 19.606 36.377 13.760 1.00 . A A . 362 GLU HG2 1 1
9 10086 1 1 60 GLU HG3 H 18.164 36.026 14.714 1.00 . A A . 362 GLU HG3 1 1
9 10087 1 1 60 GLU N N 19.048 35.275 11.516 1.00 . A A . 362 GLU N 1 1
9 10088 1 1 60 GLU O O 16.596 35.888 12.690 1.00 . A A . 362 GLU O 1 1
9 10089 1 1 60 GLU OE1 O 19.471 35.759 16.862 1.00 . A A . 362 GLU OE1 1 1
9 10090 1 1 60 GLU OE2 O 21.269 35.628 15.633 1.00 . A A . 362 GLU OE2 1 1
9 10091 1 1 61 TRP C C 13.832 33.302 13.429 1.00 . A A . 363 TRP C 1 1
9 10092 1 1 61 TRP CA C 14.551 34.015 12.280 1.00 . A A . 363 TRP CA 1 1
9 10093 1 1 61 TRP CB C 13.915 33.619 10.919 1.00 . A A . 363 TRP CB 1 1
9 10094 1 1 61 TRP CD1 C 11.994 35.271 10.410 1.00 . A A . 363 TRP CD1 1 1
9 10095 1 1 61 TRP CD2 C 11.287 33.251 11.075 1.00 . A A . 363 TRP CD2 1 1
9 10096 1 1 61 TRP CE2 C 10.166 34.067 10.838 1.00 . A A . 363 TRP CE2 1 1
9 10097 1 1 61 TRP CE3 C 11.077 31.938 11.517 1.00 . A A . 363 TRP CE3 1 1
9 10098 1 1 61 TRP CG C 12.458 34.041 10.791 1.00 . A A . 363 TRP CG 1 1
9 10099 1 1 61 TRP CH2 C 8.690 32.326 11.442 1.00 . A A . 363 TRP CH2 1 1
9 10100 1 1 61 TRP CZ2 C 8.864 33.612 11.009 1.00 . A A . 363 TRP CZ2 1 1
9 10101 1 1 61 TRP CZ3 C 9.782 31.491 11.691 1.00 . A A . 363 TRP CZ3 1 1
9 10102 1 1 61 TRP H H 16.299 32.808 12.220 1.00 . A A . 363 TRP H 1 1
9 10103 1 1 61 TRP HA H 14.417 35.092 12.416 1.00 . A A . 363 TRP HA 1 1
9 10104 1 1 61 TRP HB2 H 14.472 34.090 10.119 1.00 . A A . 363 TRP HB2 1 1
9 10105 1 1 61 TRP HB3 H 13.970 32.543 10.794 1.00 . A A . 363 TRP HB3 1 1
9 10106 1 1 61 TRP HD1 H 12.627 36.105 10.128 1.00 . A A . 363 TRP HD1 1 1
9 10107 1 1 61 TRP HE1 H 10.058 36.054 10.185 1.00 . A A . 363 TRP HE1 1 1
9 10108 1 1 61 TRP HE3 H 11.912 31.273 11.713 1.00 . A A . 363 TRP HE3 1 1
9 10109 1 1 61 TRP HH2 H 7.692 31.936 11.597 1.00 . A A . 363 TRP HH2 1 1
9 10110 1 1 61 TRP HZ2 H 8.008 34.248 10.822 1.00 . A A . 363 TRP HZ2 1 1
9 10111 1 1 61 TRP HZ3 H 9.602 30.475 12.032 1.00 . A A . 363 TRP HZ3 1 1
9 10112 1 1 61 TRP N N 15.996 33.735 12.312 1.00 . A A . 363 TRP N 1 1
9 10113 1 1 61 TRP NE1 N 10.623 35.285 10.425 1.00 . A A . 363 TRP NE1 1 1
9 10114 1 1 61 TRP O O 14.011 32.097 13.661 1.00 . A A . 363 TRP O 1 1
9 10115 1 1 62 TYR C C 10.664 33.993 14.788 1.00 . A A . 364 TYR C 1 1
9 10116 1 1 62 TYR CA C 12.093 33.566 15.165 1.00 . A A . 364 TYR CA 1 1
9 10117 1 1 62 TYR CB C 12.504 34.103 16.562 1.00 . A A . 364 TYR CB 1 1
9 10118 1 1 62 TYR CD1 C 14.466 32.610 17.250 1.00 . A A . 364 TYR CD1 1 1
9 10119 1 1 62 TYR CD2 C 14.921 34.915 16.806 1.00 . A A . 364 TYR CD2 1 1
9 10120 1 1 62 TYR CE1 C 15.806 32.396 17.508 1.00 . A A . 364 TYR CE1 1 1
9 10121 1 1 62 TYR CE2 C 16.257 34.701 17.066 1.00 . A A . 364 TYR CE2 1 1
9 10122 1 1 62 TYR CG C 13.991 33.874 16.891 1.00 . A A . 364 TYR CG 1 1
9 10123 1 1 62 TYR CZ C 16.695 33.442 17.419 1.00 . A A . 364 TYR CZ 1 1
9 10124 1 1 62 TYR H H 12.983 35.030 13.944 1.00 . A A . 364 TYR H 1 1
9 10125 1 1 62 TYR HA H 12.143 32.473 15.169 1.00 . A A . 364 TYR HA 1 1
9 10126 1 1 62 TYR HB2 H 12.305 35.168 16.608 1.00 . A A . 364 TYR HB2 1 1
9 10127 1 1 62 TYR HB3 H 11.912 33.607 17.324 1.00 . A A . 364 TYR HB3 1 1
9 10128 1 1 62 TYR HD1 H 13.766 31.785 17.324 1.00 . A A . 364 TYR HD1 1 1
9 10129 1 1 62 TYR HD2 H 14.575 35.907 16.531 1.00 . A A . 364 TYR HD2 1 1
9 10130 1 1 62 TYR HE1 H 16.153 31.405 17.781 1.00 . A A . 364 TYR HE1 1 1
9 10131 1 1 62 TYR HE2 H 16.957 35.520 16.993 1.00 . A A . 364 TYR HE2 1 1
9 10132 1 1 62 TYR HH H 18.374 33.967 18.201 1.00 . A A . 364 TYR HH 1 1
9 10133 1 1 62 TYR N N 12.997 34.070 14.136 1.00 . A A . 364 TYR N 1 1
9 10134 1 1 62 TYR O O 10.474 35.014 14.112 1.00 . A A . 364 TYR O 1 1
9 10135 1 1 62 TYR OH O 18.030 33.227 17.684 1.00 . A A . 364 TYR OH 1 1
9 10136 1 1 63 CYS C C 7.663 34.678 15.497 1.00 . A A . 365 CYS C 1 1
9 10137 1 1 63 CYS CA C 8.254 33.424 14.820 1.00 . A A . 365 CYS CA 1 1
9 10138 1 1 63 CYS CB C 7.421 32.184 15.184 1.00 . A A . 365 CYS CB 1 1
9 10139 1 1 63 CYS H H 9.879 32.472 15.812 1.00 . A A . 365 CYS H 1 1
9 10140 1 1 63 CYS HA H 8.227 33.563 13.751 1.00 . A A . 365 CYS HA 1 1
9 10141 1 1 63 CYS HB2 H 6.417 32.297 14.793 1.00 . A A . 365 CYS HB2 1 1
9 10142 1 1 63 CYS HB3 H 7.875 31.309 14.733 1.00 . A A . 365 CYS HB3 1 1
9 10143 1 1 63 CYS N N 9.665 33.208 15.213 1.00 . A A . 365 CYS N 1 1
9 10144 1 1 63 CYS O O 8.168 35.081 16.550 1.00 . A A . 365 CYS O 1 1
9 10145 1 1 63 CYS SG S 7.272 31.865 16.967 1.00 . A A . 365 CYS SG 1 1
9 10146 1 1 64 PRO C C 5.508 36.150 17.014 1.00 . A A . 366 PRO C 1 1
9 10147 1 1 64 PRO CA C 5.834 36.427 15.529 1.00 . A A . 366 PRO CA 1 1
9 10148 1 1 64 PRO CB C 4.544 36.485 14.678 1.00 . A A . 366 PRO CB 1 1
9 10149 1 1 64 PRO CD C 6.107 35.079 13.496 1.00 . A A . 366 PRO CD 1 1
9 10150 1 1 64 PRO CG C 4.988 36.091 13.303 1.00 . A A . 366 PRO CG 1 1
9 10151 1 1 64 PRO HA H 6.372 37.369 15.451 1.00 . A A . 366 PRO HA 1 1
9 10152 1 1 64 PRO HB2 H 3.806 35.790 15.071 1.00 . A A . 366 PRO HB2 1 1
9 10153 1 1 64 PRO HB3 H 4.135 37.490 14.692 1.00 . A A . 366 PRO HB3 1 1
9 10154 1 1 64 PRO HD2 H 5.727 34.068 13.400 1.00 . A A . 366 PRO HD2 1 1
9 10155 1 1 64 PRO HD3 H 6.898 35.244 12.772 1.00 . A A . 366 PRO HD3 1 1
9 10156 1 1 64 PRO HG2 H 4.158 35.640 12.761 1.00 . A A . 366 PRO HG2 1 1
9 10157 1 1 64 PRO HG3 H 5.351 36.958 12.763 1.00 . A A . 366 PRO HG3 1 1
9 10158 1 1 64 PRO N N 6.599 35.325 14.886 1.00 . A A . 366 PRO N 1 1
9 10159 1 1 64 PRO O O 5.732 37.007 17.865 1.00 . A A . 366 PRO O 1 1
9 10160 1 1 65 SER C C 5.799 34.606 19.702 1.00 . A A . 367 SER C 1 1
9 10161 1 1 65 SER CA C 4.655 34.459 18.659 1.00 . A A . 367 SER CA 1 1
9 10162 1 1 65 SER CB C 4.157 32.989 18.599 1.00 . A A . 367 SER CB 1 1
9 10163 1 1 65 SER H H 4.977 34.267 16.561 1.00 . A A . 367 SER H 1 1
9 10164 1 1 65 SER HA H 3.828 35.088 18.970 1.00 . A A . 367 SER HA 1 1
9 10165 1 1 65 SER HB2 H 3.367 32.910 17.865 1.00 . A A . 367 SER HB2 1 1
9 10166 1 1 65 SER HB3 H 4.975 32.344 18.306 1.00 . A A . 367 SER HB3 1 1
9 10167 1 1 65 SER HG H 4.165 32.903 20.570 1.00 . A A . 367 SER HG 1 1
9 10168 1 1 65 SER N N 5.058 34.907 17.300 1.00 . A A . 367 SER N 1 1
9 10169 1 1 65 SER O O 5.531 34.778 20.898 1.00 . A A . 367 SER O 1 1
9 10170 1 1 65 SER OG O 3.645 32.534 19.848 1.00 . A A . 367 SER OG 1 1
9 10171 1 1 66 CYS C C 8.371 36.183 20.609 1.00 . A A . 368 CYS C 1 1
9 10172 1 1 66 CYS CA C 8.259 34.725 20.107 1.00 . A A . 368 CYS CA 1 1
9 10173 1 1 66 CYS CB C 9.563 34.286 19.376 1.00 . A A . 368 CYS CB 1 1
9 10174 1 1 66 CYS H H 7.207 34.359 18.288 1.00 . A A . 368 CYS H 1 1
9 10175 1 1 66 CYS HA H 8.130 34.081 20.972 1.00 . A A . 368 CYS HA 1 1
9 10176 1 1 66 CYS HB2 H 9.460 34.459 18.313 1.00 . A A . 368 CYS HB2 1 1
9 10177 1 1 66 CYS HB3 H 10.408 34.864 19.740 1.00 . A A . 368 CYS HB3 1 1
9 10178 1 1 66 CYS N N 7.069 34.534 19.239 1.00 . A A . 368 CYS N 1 1
9 10179 1 1 66 CYS O O 8.711 36.409 21.781 1.00 . A A . 368 CYS O 1 1
9 10180 1 1 66 CYS SG S 9.992 32.527 19.594 1.00 . A A . 368 CYS SG 1 1
9 10181 1 1 67 ARG C C 6.820 39.187 20.529 1.00 . A A . 369 ARG C 1 1
9 10182 1 1 67 ARG CA C 8.174 38.609 20.068 1.00 . A A . 369 ARG CA 1 1
9 10183 1 1 67 ARG CB C 8.774 39.406 18.869 1.00 . A A . 369 ARG CB 1 1
9 10184 1 1 67 ARG CD C 6.815 40.436 17.465 1.00 . A A . 369 ARG CD 1 1
9 10185 1 1 67 ARG CG C 7.972 39.401 17.529 1.00 . A A . 369 ARG CG 1 1
9 10186 1 1 67 ARG CZ C 6.431 42.852 17.998 1.00 . A A . 369 ARG CZ 1 1
9 10187 1 1 67 ARG H H 7.777 36.917 18.824 1.00 . A A . 369 ARG H 1 1
9 10188 1 1 67 ARG HA H 8.864 38.697 20.907 1.00 . A A . 369 ARG HA 1 1
9 10189 1 1 67 ARG HB2 H 8.902 40.434 19.179 1.00 . A A . 369 ARG HB2 1 1
9 10190 1 1 67 ARG HB3 H 9.763 39.000 18.664 1.00 . A A . 369 ARG HB3 1 1
9 10191 1 1 67 ARG HD2 H 6.458 40.501 16.443 1.00 . A A . 369 ARG HD2 1 1
9 10192 1 1 67 ARG HD3 H 6.004 40.096 18.101 1.00 . A A . 369 ARG HD3 1 1
9 10193 1 1 67 ARG HE H 8.166 41.890 18.200 1.00 . A A . 369 ARG HE 1 1
9 10194 1 1 67 ARG HG2 H 8.657 39.603 16.715 1.00 . A A . 369 ARG HG2 1 1
9 10195 1 1 67 ARG HG3 H 7.552 38.408 17.392 1.00 . A A . 369 ARG HG3 1 1
9 10196 1 1 67 ARG HH11 H 4.808 41.953 17.182 1.00 . A A . 369 ARG HH11 1 1
9 10197 1 1 67 ARG HH12 H 4.587 43.608 17.642 1.00 . A A . 369 ARG HH12 1 1
9 10198 1 1 67 ARG HH21 H 7.854 44.037 18.823 1.00 . A A . 369 ARG HH21 1 1
9 10199 1 1 67 ARG HH22 H 6.310 44.793 18.565 1.00 . A A . 369 ARG HH22 1 1
9 10200 1 1 67 ARG N N 8.074 37.166 19.727 1.00 . A A . 369 ARG N 1 1
9 10201 1 1 67 ARG NE N 7.235 41.787 17.911 1.00 . A A . 369 ARG NE 1 1
9 10202 1 1 67 ARG NH1 N 5.172 42.801 17.576 1.00 . A A . 369 ARG NH1 1 1
9 10203 1 1 67 ARG NH2 N 6.899 43.986 18.506 1.00 . A A . 369 ARG NH2 1 1
9 10204 1 1 67 ARG O O 6.760 40.330 21.009 1.00 . A A . 369 ARG O 1 1
9 10205 1 1 68 THR C C 4.307 38.981 22.320 1.00 . A A . 370 THR C 1 1
9 10206 1 1 68 THR CA C 4.369 38.744 20.789 1.00 . A A . 370 THR CA 1 1
9 10207 1 1 68 THR CB C 3.364 37.616 20.321 1.00 . A A . 370 THR CB 1 1
9 10208 1 1 68 THR CG2 C 1.915 37.764 20.836 1.00 . A A . 370 THR CG2 1 1
9 10209 1 1 68 THR H H 5.876 37.532 19.917 1.00 . A A . 370 THR H 1 1
9 10210 1 1 68 THR HA H 4.090 39.670 20.284 1.00 . A A . 370 THR HA 1 1
9 10211 1 1 68 THR HB H 3.755 36.662 20.653 1.00 . A A . 370 THR HB 1 1
9 10212 1 1 68 THR HG1 H 2.825 38.358 18.570 1.00 . A A . 370 THR HG1 1 1
9 10213 1 1 68 THR HG21 H 1.502 38.703 20.495 1.00 . A A . 370 THR HG21 1 1
9 10214 1 1 68 THR HG22 H 1.907 37.740 21.916 1.00 . A A . 370 THR HG22 1 1
9 10215 1 1 68 THR HG23 H 1.308 36.947 20.457 1.00 . A A . 370 THR HG23 1 1
9 10216 1 1 68 THR N N 5.743 38.393 20.359 1.00 . A A . 370 THR N 1 1
9 10217 1 1 68 THR O O 5.182 38.527 23.069 1.00 . A A . 370 THR O 1 1
9 10218 1 1 68 THR OG1 O 3.317 37.589 18.889 1.00 . A A . 370 THR OG1 1 1
9 10219 1 1 69 ASP C C 2.914 39.010 25.206 1.00 . A A . 371 ASP C 1 1
9 10220 1 1 69 ASP CA C 3.040 40.149 24.155 1.00 . A A . 371 ASP CA 1 1
9 10221 1 1 69 ASP CB C 1.765 41.033 24.188 1.00 . A A . 371 ASP CB 1 1
9 10222 1 1 69 ASP CG C 1.805 42.193 23.174 1.00 . A A . 371 ASP CG 1 1
9 10223 1 1 69 ASP H H 2.564 39.922 22.103 1.00 . A A . 371 ASP H 1 1
9 10224 1 1 69 ASP HA H 3.892 40.762 24.413 1.00 . A A . 371 ASP HA 1 1
9 10225 1 1 69 ASP HB2 H 0.897 40.417 23.966 1.00 . A A . 371 ASP HB2 1 1
9 10226 1 1 69 ASP HB3 H 1.645 41.447 25.185 1.00 . A A . 371 ASP HB3 1 1
9 10227 1 1 69 ASP N N 3.250 39.680 22.763 1.00 . A A . 371 ASP N 1 1
9 10228 1 1 69 ASP O O 2.687 39.302 26.383 1.00 . A A . 371 ASP O 1 1
9 10229 1 1 69 ASP OD1 O 1.498 41.960 21.979 1.00 . A A . 371 ASP OD1 1 1
9 10230 1 1 69 ASP OD2 O 2.147 43.331 23.558 1.00 . A A . 371 ASP OD2 1 1
9 10231 1 1 70 SER C C 1.472 36.090 25.856 1.00 . A A . 372 SER C 1 1
9 10232 1 1 70 SER CA C 2.936 36.496 25.583 1.00 . A A . 372 SER CA 1 1
9 10233 1 1 70 SER CB C 3.766 36.583 26.901 1.00 . A A . 372 SER CB 1 1
9 10234 1 1 70 SER H H 3.131 37.606 23.792 1.00 . A A . 372 SER H 1 1
9 10235 1 1 70 SER HA H 3.370 35.712 24.971 1.00 . A A . 372 SER HA 1 1
9 10236 1 1 70 SER HB2 H 4.784 36.853 26.663 1.00 . A A . 372 SER HB2 1 1
9 10237 1 1 70 SER HB3 H 3.342 37.340 27.552 1.00 . A A . 372 SER HB3 1 1
9 10238 1 1 70 SER HG H 2.944 35.217 28.055 1.00 . A A . 372 SER HG 1 1
9 10239 1 1 70 SER N N 3.017 37.731 24.753 1.00 . A A . 372 SER N 1 1
9 10240 1 1 70 SER O O 1.175 34.909 26.082 1.00 . A A . 372 SER O 1 1
9 10241 1 1 70 SER OG O 3.788 35.344 27.599 1.00 . A A . 372 SER OG 1 1
9 10242 1 1 71 SER C C -1.336 36.187 24.553 1.00 . A A . 373 SER C 1 1
9 10243 1 1 71 SER CA C -0.885 36.835 25.879 1.00 . A A . 373 SER CA 1 1
9 10244 1 1 71 SER CB C -1.649 38.158 26.137 1.00 . A A . 373 SER CB 1 1
9 10245 1 1 71 SER H H 0.873 37.999 25.817 1.00 . A A . 373 SER H 1 1
9 10246 1 1 71 SER HA H -1.088 36.146 26.699 1.00 . A A . 373 SER HA 1 1
9 10247 1 1 71 SER HB2 H -1.320 38.594 27.074 1.00 . A A . 373 SER HB2 1 1
9 10248 1 1 71 SER HB3 H -1.450 38.856 25.333 1.00 . A A . 373 SER HB3 1 1
9 10249 1 1 71 SER HG H -3.231 37.179 26.770 1.00 . A A . 373 SER HG 1 1
9 10250 1 1 71 SER N N 0.560 37.078 25.842 1.00 . A A . 373 SER N 1 1
9 10251 1 1 71 SER O O -1.499 36.875 23.541 1.00 . A A . 373 SER O 1 1
9 10252 1 1 71 SER OG O -3.052 37.947 26.215 1.00 . A A . 373 SER OG 1 1
9 10253 1 1 72 GLU C C -3.341 33.490 23.643 1.00 . A A . 374 GLU C 1 1
9 10254 1 1 72 GLU CA C -1.941 34.078 23.384 1.00 . A A . 374 GLU CA 1 1
9 10255 1 1 72 GLU CB C -0.881 32.989 22.989 1.00 . A A . 374 GLU CB 1 1
9 10256 1 1 72 GLU CD C -1.026 31.478 25.106 1.00 . A A . 374 GLU CD 1 1
9 10257 1 1 72 GLU CG C -0.135 32.307 24.163 1.00 . A A . 374 GLU CG 1 1
9 10258 1 1 72 GLU H H -1.282 34.364 25.383 1.00 . A A . 374 GLU H 1 1
9 10259 1 1 72 GLU HA H -2.039 34.773 22.549 1.00 . A A . 374 GLU HA 1 1
9 10260 1 1 72 GLU HB2 H -1.367 32.215 22.405 1.00 . A A . 374 GLU HB2 1 1
9 10261 1 1 72 GLU HB3 H -0.132 33.455 22.353 1.00 . A A . 374 GLU HB3 1 1
9 10262 1 1 72 GLU HG2 H 0.631 31.654 23.751 1.00 . A A . 374 GLU HG2 1 1
9 10263 1 1 72 GLU HG3 H 0.362 33.085 24.738 1.00 . A A . 374 GLU HG3 1 1
9 10264 1 1 72 GLU N N -1.478 34.852 24.555 1.00 . A A . 374 GLU N 1 1
9 10265 1 1 72 GLU O O -3.842 33.515 24.778 1.00 . A A . 374 GLU O 1 1
9 10266 1 1 72 GLU OE1 O -1.380 30.335 24.748 1.00 . A A . 374 GLU OE1 1 1
9 10267 1 1 72 GLU OE2 O -1.367 31.962 26.210 1.00 . A A . 374 GLU OE2 1 1
9 10268 1 1 73 VAL C C -5.453 31.161 23.405 1.00 . A A . 375 VAL C 1 1
9 10269 1 1 73 VAL CA C -5.337 32.467 22.572 1.00 . A A . 375 VAL CA 1 1
9 10270 1 1 73 VAL CB C -5.865 32.270 21.088 1.00 . A A . 375 VAL CB 1 1
9 10271 1 1 73 VAL CG1 C -5.958 33.632 20.347 1.00 . A A . 375 VAL CG1 1 1
9 10272 1 1 73 VAL CG2 C -4.982 31.280 20.279 1.00 . A A . 375 VAL CG2 1 1
9 10273 1 1 73 VAL H H -3.461 32.953 21.726 1.00 . A A . 375 VAL H 1 1
9 10274 1 1 73 VAL HA H -5.959 33.227 23.046 1.00 . A A . 375 VAL HA 1 1
9 10275 1 1 73 VAL HB H -6.875 31.856 21.141 1.00 . A A . 375 VAL HB 1 1
9 10276 1 1 73 VAL HG11 H -6.324 33.480 19.337 1.00 . A A . 375 VAL HG11 1 1
9 10277 1 1 73 VAL HG12 H -4.978 34.093 20.298 1.00 . A A . 375 VAL HG12 1 1
9 10278 1 1 73 VAL HG13 H -6.634 34.296 20.874 1.00 . A A . 375 VAL HG13 1 1
9 10279 1 1 73 VAL HG21 H -4.991 30.308 20.756 1.00 . A A . 375 VAL HG21 1 1
9 10280 1 1 73 VAL HG22 H -3.965 31.645 20.240 1.00 . A A . 375 VAL HG22 1 1
9 10281 1 1 73 VAL HG23 H -5.365 31.183 19.268 1.00 . A A . 375 VAL HG23 1 1
9 10282 1 1 73 VAL N N -3.958 32.982 22.565 1.00 . A A . 375 VAL N 1 1
9 10283 1 1 73 VAL O O -4.694 30.207 23.191 1.00 . A A . 375 VAL O 1 1
9 10284 1 1 74 VAL C C -7.231 28.792 24.551 1.00 . A A . 376 VAL C 1 1
9 10285 1 1 74 VAL CA C -6.606 30.010 25.291 1.00 . A A . 376 VAL CA 1 1
9 10286 1 1 74 VAL CB C -7.470 30.439 26.554 1.00 . A A . 376 VAL CB 1 1
9 10287 1 1 74 VAL CG1 C -6.670 31.389 27.477 1.00 . A A . 376 VAL CG1 1 1
9 10288 1 1 74 VAL CG2 C -8.819 31.104 26.156 1.00 . A A . 376 VAL CG2 1 1
9 10289 1 1 74 VAL H H -6.969 31.937 24.466 1.00 . A A . 376 VAL H 1 1
9 10290 1 1 74 VAL HA H -5.623 29.708 25.655 1.00 . A A . 376 VAL HA 1 1
9 10291 1 1 74 VAL HB H -7.695 29.540 27.127 1.00 . A A . 376 VAL HB 1 1
9 10292 1 1 74 VAL HG11 H -6.407 32.293 26.940 1.00 . A A . 376 VAL HG11 1 1
9 10293 1 1 74 VAL HG12 H -5.764 30.899 27.813 1.00 . A A . 376 VAL HG12 1 1
9 10294 1 1 74 VAL HG13 H -7.269 31.649 28.344 1.00 . A A . 376 VAL HG13 1 1
9 10295 1 1 74 VAL HG21 H -8.632 31.990 25.563 1.00 . A A . 376 VAL HG21 1 1
9 10296 1 1 74 VAL HG22 H -9.370 31.385 27.051 1.00 . A A . 376 VAL HG22 1 1
9 10297 1 1 74 VAL HG23 H -9.415 30.407 25.582 1.00 . A A . 376 VAL HG23 1 1
9 10298 1 1 74 VAL N N -6.396 31.147 24.370 1.00 . A A . 376 VAL N 1 1
9 10299 1 1 74 VAL O O -8.442 28.731 24.319 1.00 . A A . 376 VAL O 1 1
9 10300 1 1 75 GLN C C -6.979 25.447 24.330 1.00 . A A . 377 GLN C 1 1
9 10301 1 1 75 GLN CA C -6.801 26.644 23.373 1.00 . A A . 377 GLN CA 1 1
9 10302 1 1 75 GLN CB C -5.783 26.321 22.240 1.00 . A A . 377 GLN CB 1 1
9 10303 1 1 75 GLN CD C -6.716 27.989 20.514 1.00 . A A . 377 GLN CD 1 1
9 10304 1 1 75 GLN CG C -5.486 27.479 21.271 1.00 . A A . 377 GLN CG 1 1
9 10305 1 1 75 GLN H H -5.425 27.937 24.361 1.00 . A A . 377 GLN H 1 1
9 10306 1 1 75 GLN HA H -7.767 26.861 22.915 1.00 . A A . 377 GLN HA 1 1
9 10307 1 1 75 GLN HB2 H -4.844 26.016 22.693 1.00 . A A . 377 GLN HB2 1 1
9 10308 1 1 75 GLN HB3 H -6.169 25.483 21.659 1.00 . A A . 377 GLN HB3 1 1
9 10309 1 1 75 GLN HE21 H -7.084 29.341 21.926 1.00 . A A . 377 GLN HE21 1 1
9 10310 1 1 75 GLN HE22 H -8.182 29.326 20.594 1.00 . A A . 377 GLN HE22 1 1
9 10311 1 1 75 GLN HG2 H -5.060 28.308 21.833 1.00 . A A . 377 GLN HG2 1 1
9 10312 1 1 75 GLN HG3 H -4.751 27.142 20.545 1.00 . A A . 377 GLN HG3 1 1
9 10313 1 1 75 GLN N N -6.375 27.839 24.135 1.00 . A A . 377 GLN N 1 1
9 10314 1 1 75 GLN NE2 N -7.399 28.982 21.069 1.00 . A A . 377 GLN NE2 1 1
9 10315 1 1 75 GLN O O -6.146 24.526 24.369 1.00 . A A . 377 GLN O 1 1
9 10316 1 1 75 GLN OE1 O -7.052 27.494 19.440 1.00 . A A . 377 GLN OE1 1 1
9 10317 1 1 76 ALA C C -9.085 23.269 25.440 1.00 . A A . 378 ALA C 1 1
9 10318 1 1 76 ALA CA C -8.389 24.458 26.120 1.00 . A A . 378 ALA CA 1 1
9 10319 1 1 76 ALA CB C -9.267 25.044 27.241 1.00 . A A . 378 ALA CB 1 1
9 10320 1 1 76 ALA H H -8.642 26.283 25.062 1.00 . A A . 378 ALA H 1 1
9 10321 1 1 76 ALA HA H -7.464 24.105 26.569 1.00 . A A . 378 ALA HA 1 1
9 10322 1 1 76 ALA HB1 H -8.746 25.861 27.724 1.00 . A A . 378 ALA HB1 1 1
9 10323 1 1 76 ALA HB2 H -9.489 24.282 27.981 1.00 . A A . 378 ALA HB2 1 1
9 10324 1 1 76 ALA HB3 H -10.199 25.416 26.827 1.00 . A A . 378 ALA HB3 1 1
9 10325 1 1 76 ALA N N -8.051 25.504 25.138 1.00 . A A . 378 ALA N 1 1
9 10326 1 1 76 ALA O O -9.661 23.411 24.350 1.00 . A A . 378 ALA O 1 1
9 10327 1 1 77 GLY C C -8.579 20.187 24.588 1.00 . A A . 379 GLY C 1 1
9 10328 1 1 77 GLY CA C -9.563 20.856 25.547 1.00 . A A . 379 GLY CA 1 1
9 10329 1 1 77 GLY H H -8.640 22.095 27.002 1.00 . A A . 379 GLY H 1 1
9 10330 1 1 77 GLY HA2 H -9.770 20.176 26.358 1.00 . A A . 379 GLY HA2 1 1
9 10331 1 1 77 GLY HA3 H -10.488 21.059 25.018 1.00 . A A . 379 GLY HA3 1 1
9 10332 1 1 77 GLY N N -9.040 22.105 26.109 1.00 . A A . 379 GLY N 1 1
9 10333 1 1 77 GLY O O -8.992 19.421 23.706 1.00 . A A . 379 GLY O 1 1
9 10334 1 1 78 GLU C C -6.181 20.582 22.563 1.00 . A A . 380 GLU C 1 1
9 10335 1 1 78 GLU CA C -6.136 19.987 23.998 1.00 . A A . 380 GLU CA 1 1
9 10336 1 1 78 GLU CB C -6.068 18.422 23.999 1.00 . A A . 380 GLU CB 1 1
9 10337 1 1 78 GLU CD C -6.147 16.264 25.402 1.00 . A A . 380 GLU CD 1 1
9 10338 1 1 78 GLU CG C -5.942 17.791 25.407 1.00 . A A . 380 GLU CG 1 1
9 10339 1 1 78 GLU H H -7.072 21.105 25.527 1.00 . A A . 380 GLU H 1 1
9 10340 1 1 78 GLU HA H -5.240 20.360 24.491 1.00 . A A . 380 GLU HA 1 1
9 10341 1 1 78 GLU HB2 H -6.965 18.034 23.524 1.00 . A A . 380 GLU HB2 1 1
9 10342 1 1 78 GLU HB3 H -5.206 18.112 23.408 1.00 . A A . 380 GLU HB3 1 1
9 10343 1 1 78 GLU HG2 H -4.955 18.014 25.790 1.00 . A A . 380 GLU HG2 1 1
9 10344 1 1 78 GLU HG3 H -6.681 18.237 26.064 1.00 . A A . 380 GLU HG3 1 1
9 10345 1 1 78 GLU N N -7.275 20.491 24.795 1.00 . A A . 380 GLU N 1 1
9 10346 1 1 78 GLU OE1 O -5.166 15.503 25.586 1.00 . A A . 380 GLU OE1 1 1
9 10347 1 1 78 GLU OE2 O -7.300 15.816 25.191 1.00 . A A . 380 GLU OE2 1 1
9 10348 2 2 1 ZN ZN ZN 5.645 13.430 12.779 1.00 . B A . 401 ZN ZN 1 1
9 10349 3 2 1 ZN ZN ZN 1.912 26.558 6.583 1.00 . C A . 402 ZN ZN 1 1
9 10350 4 2 1 ZN ZN ZN 9.157 30.960 18.049 1.00 . D A . 403 ZN ZN 1 1
10 10351 1 1 1 SER C C 13.195 0.015 10.064 1.00 . A A . 303 SER C 1 1
10 10352 1 1 1 SER CA C 12.179 -0.644 11.045 1.00 . A A . 303 SER CA 1 1
10 10353 1 1 1 SER CB C 12.683 -2.026 11.525 1.00 . A A . 303 SER CB 1 1
10 10354 1 1 1 SER H1 H 10.654 -1.646 9.950 1.00 . A A . 303 SER H1 1 1
10 10355 1 1 1 SER HA H 12.074 0.003 11.911 1.00 . A A . 303 SER HA 1 1
10 10356 1 1 1 SER HB2 H 11.896 -2.524 12.080 1.00 . A A . 303 SER HB2 1 1
10 10357 1 1 1 SER HB3 H 12.947 -2.638 10.672 1.00 . A A . 303 SER HB3 1 1
10 10358 1 1 1 SER HG H 13.532 -2.000 13.293 1.00 . A A . 303 SER HG 1 1
10 10359 1 1 1 SER N N 10.840 -0.814 10.431 1.00 . A A . 303 SER N 1 1
10 10360 1 1 1 SER O O 14.370 0.199 10.403 1.00 . A A . 303 SER O 1 1
10 10361 1 1 1 SER OG O 13.819 -1.918 12.375 1.00 . A A . 303 SER OG 1 1
10 10362 1 1 2 GLY C C 13.704 2.490 7.927 1.00 . A A . 304 GLY C 1 1
10 10363 1 1 2 GLY CA C 13.565 0.970 7.808 1.00 . A A . 304 GLY CA 1 1
10 10364 1 1 2 GLY H H 11.766 0.266 8.676 1.00 . A A . 304 GLY H 1 1
10 10365 1 1 2 GLY HA2 H 14.555 0.523 7.842 1.00 . A A . 304 GLY HA2 1 1
10 10366 1 1 2 GLY HA3 H 13.120 0.734 6.856 1.00 . A A . 304 GLY HA3 1 1
10 10367 1 1 2 GLY N N 12.718 0.387 8.856 1.00 . A A . 304 GLY N 1 1
10 10368 1 1 2 GLY O O 13.810 3.006 9.045 1.00 . A A . 304 GLY O 1 1
10 10369 1 1 3 PRO C C 12.543 5.480 7.125 1.00 . A A . 305 PRO C 1 1
10 10370 1 1 3 PRO CA C 13.862 4.737 6.779 1.00 . A A . 305 PRO CA 1 1
10 10371 1 1 3 PRO CB C 14.313 5.006 5.322 1.00 . A A . 305 PRO CB 1 1
10 10372 1 1 3 PRO CD C 13.616 2.713 5.390 1.00 . A A . 305 PRO CD 1 1
10 10373 1 1 3 PRO CG C 13.608 3.959 4.522 1.00 . A A . 305 PRO CG 1 1
10 10374 1 1 3 PRO HA H 14.635 5.064 7.466 1.00 . A A . 305 PRO HA 1 1
10 10375 1 1 3 PRO HB2 H 14.027 6.006 5.014 1.00 . A A . 305 PRO HB2 1 1
10 10376 1 1 3 PRO HB3 H 15.390 4.902 5.248 1.00 . A A . 305 PRO HB3 1 1
10 10377 1 1 3 PRO HD2 H 12.698 2.148 5.259 1.00 . A A . 305 PRO HD2 1 1
10 10378 1 1 3 PRO HD3 H 14.472 2.090 5.156 1.00 . A A . 305 PRO HD3 1 1
10 10379 1 1 3 PRO HG2 H 12.586 4.273 4.313 1.00 . A A . 305 PRO HG2 1 1
10 10380 1 1 3 PRO HG3 H 14.136 3.781 3.593 1.00 . A A . 305 PRO HG3 1 1
10 10381 1 1 3 PRO N N 13.716 3.249 6.782 1.00 . A A . 305 PRO N 1 1
10 10382 1 1 3 PRO O O 12.202 6.498 6.510 1.00 . A A . 305 PRO O 1 1
10 10383 1 1 4 SER C C 10.709 6.575 9.650 1.00 . A A . 306 SER C 1 1
10 10384 1 1 4 SER CA C 10.535 5.490 8.577 1.00 . A A . 306 SER CA 1 1
10 10385 1 1 4 SER CB C 9.701 4.308 9.111 1.00 . A A . 306 SER CB 1 1
10 10386 1 1 4 SER H H 12.230 4.247 8.655 1.00 . A A . 306 SER H 1 1
10 10387 1 1 4 SER HA H 10.034 5.912 7.707 1.00 . A A . 306 SER HA 1 1
10 10388 1 1 4 SER HB2 H 10.101 3.968 10.059 1.00 . A A . 306 SER HB2 1 1
10 10389 1 1 4 SER HB3 H 8.671 4.614 9.247 1.00 . A A . 306 SER HB3 1 1
10 10390 1 1 4 SER HG H 9.821 3.570 7.298 1.00 . A A . 306 SER HG 1 1
10 10391 1 1 4 SER N N 11.845 4.983 8.152 1.00 . A A . 306 SER N 1 1
10 10392 1 1 4 SER O O 11.454 6.376 10.621 1.00 . A A . 306 SER O 1 1
10 10393 1 1 4 SER OG O 9.737 3.224 8.193 1.00 . A A . 306 SER OG 1 1
10 10394 1 1 5 CYS C C 9.518 8.606 11.713 1.00 . A A . 307 CYS C 1 1
10 10395 1 1 5 CYS CA C 10.162 8.895 10.335 1.00 . A A . 307 CYS CA 1 1
10 10396 1 1 5 CYS CB C 9.519 10.126 9.652 1.00 . A A . 307 CYS CB 1 1
10 10397 1 1 5 CYS H H 9.397 7.766 8.705 1.00 . A A . 307 CYS H 1 1
10 10398 1 1 5 CYS HA H 11.222 9.085 10.470 1.00 . A A . 307 CYS HA 1 1
10 10399 1 1 5 CYS HB2 H 9.765 10.125 8.602 1.00 . A A . 307 CYS HB2 1 1
10 10400 1 1 5 CYS HB3 H 8.444 10.073 9.755 1.00 . A A . 307 CYS HB3 1 1
10 10401 1 1 5 CYS N N 10.020 7.718 9.462 1.00 . A A . 307 CYS N 1 1
10 10402 1 1 5 CYS O O 8.307 8.701 11.853 1.00 . A A . 307 CYS O 1 1
10 10403 1 1 5 CYS SG S 10.052 11.724 10.335 1.00 . A A . 307 CYS SG 1 1
10 10404 1 1 6 ARG C C 8.849 8.446 14.754 1.00 . A A . 308 ARG C 1 1
10 10405 1 1 6 ARG CA C 9.965 7.666 14.011 1.00 . A A . 308 ARG CA 1 1
10 10406 1 1 6 ARG CB C 11.220 7.544 14.918 1.00 . A A . 308 ARG CB 1 1
10 10407 1 1 6 ARG CD C 12.034 5.100 14.561 1.00 . A A . 308 ARG CD 1 1
10 10408 1 1 6 ARG CG C 12.334 6.609 14.368 1.00 . A A . 308 ARG CG 1 1
10 10409 1 1 6 ARG CZ C 10.674 3.846 12.858 1.00 . A A . 308 ARG CZ 1 1
10 10410 1 1 6 ARG H H 11.322 8.367 12.533 1.00 . A A . 308 ARG H 1 1
10 10411 1 1 6 ARG HA H 9.600 6.664 13.807 1.00 . A A . 308 ARG HA 1 1
10 10412 1 1 6 ARG HB2 H 11.644 8.536 15.051 1.00 . A A . 308 ARG HB2 1 1
10 10413 1 1 6 ARG HB3 H 10.919 7.171 15.895 1.00 . A A . 308 ARG HB3 1 1
10 10414 1 1 6 ARG HD2 H 12.866 4.525 14.167 1.00 . A A . 308 ARG HD2 1 1
10 10415 1 1 6 ARG HD3 H 11.954 4.906 15.624 1.00 . A A . 308 ARG HD3 1 1
10 10416 1 1 6 ARG HE H 9.943 4.993 14.315 1.00 . A A . 308 ARG HE 1 1
10 10417 1 1 6 ARG HG2 H 12.461 6.804 13.307 1.00 . A A . 308 ARG HG2 1 1
10 10418 1 1 6 ARG HG3 H 13.263 6.846 14.876 1.00 . A A . 308 ARG HG3 1 1
10 10419 1 1 6 ARG HH11 H 12.666 3.611 12.578 1.00 . A A . 308 ARG HH11 1 1
10 10420 1 1 6 ARG HH12 H 11.652 2.740 11.476 1.00 . A A . 308 ARG HH12 1 1
10 10421 1 1 6 ARG HH21 H 8.644 3.893 12.841 1.00 . A A . 308 ARG HH21 1 1
10 10422 1 1 6 ARG HH22 H 9.379 2.902 11.622 1.00 . A A . 308 ARG HH22 1 1
10 10423 1 1 6 ARG N N 10.365 8.245 12.699 1.00 . A A . 308 ARG N 1 1
10 10424 1 1 6 ARG NE N 10.775 4.661 13.915 1.00 . A A . 308 ARG NE 1 1
10 10425 1 1 6 ARG NH1 N 11.749 3.362 12.252 1.00 . A A . 308 ARG NH1 1 1
10 10426 1 1 6 ARG NH2 N 9.471 3.525 12.404 1.00 . A A . 308 ARG NH2 1 1
10 10427 1 1 6 ARG O O 7.850 7.852 15.178 1.00 . A A . 308 ARG O 1 1
10 10428 1 1 7 PHE C C 6.717 10.828 14.896 1.00 . A A . 309 PHE C 1 1
10 10429 1 1 7 PHE CA C 8.065 10.633 15.640 1.00 . A A . 309 PHE CA 1 1
10 10430 1 1 7 PHE CB C 8.708 12.014 15.929 1.00 . A A . 309 PHE CB 1 1
10 10431 1 1 7 PHE CD1 C 9.740 12.267 18.245 1.00 . A A . 309 PHE CD1 1 1
10 10432 1 1 7 PHE CD2 C 11.187 11.700 16.428 1.00 . A A . 309 PHE CD2 1 1
10 10433 1 1 7 PHE CE1 C 10.819 12.252 19.108 1.00 . A A . 309 PHE CE1 1 1
10 10434 1 1 7 PHE CE2 C 12.266 11.684 17.293 1.00 . A A . 309 PHE CE2 1 1
10 10435 1 1 7 PHE CG C 9.903 11.987 16.886 1.00 . A A . 309 PHE CG 1 1
10 10436 1 1 7 PHE CZ C 12.082 11.964 18.632 1.00 . A A . 309 PHE CZ 1 1
10 10437 1 1 7 PHE H H 9.785 10.196 14.448 1.00 . A A . 309 PHE H 1 1
10 10438 1 1 7 PHE HA H 7.858 10.144 16.586 1.00 . A A . 309 PHE HA 1 1
10 10439 1 1 7 PHE HB2 H 9.042 12.444 14.992 1.00 . A A . 309 PHE HB2 1 1
10 10440 1 1 7 PHE HB3 H 7.957 12.671 16.353 1.00 . A A . 309 PHE HB3 1 1
10 10441 1 1 7 PHE HD1 H 8.751 12.494 18.624 1.00 . A A . 309 PHE HD1 1 1
10 10442 1 1 7 PHE HD2 H 11.340 11.481 15.379 1.00 . A A . 309 PHE HD2 1 1
10 10443 1 1 7 PHE HE1 H 10.676 12.471 20.160 1.00 . A A . 309 PHE HE1 1 1
10 10444 1 1 7 PHE HE2 H 13.257 11.458 16.918 1.00 . A A . 309 PHE HE2 1 1
10 10445 1 1 7 PHE HZ H 12.931 11.957 19.309 1.00 . A A . 309 PHE HZ 1 1
10 10446 1 1 7 PHE N N 9.011 9.773 14.879 1.00 . A A . 309 PHE N 1 1
10 10447 1 1 7 PHE O O 5.785 11.434 15.435 1.00 . A A . 309 PHE O 1 1
10 10448 1 1 8 CYS C C 4.933 9.135 12.258 1.00 . A A . 310 CYS C 1 1
10 10449 1 1 8 CYS CA C 5.425 10.494 12.808 1.00 . A A . 310 CYS CA 1 1
10 10450 1 1 8 CYS CB C 5.783 11.436 11.632 1.00 . A A . 310 CYS CB 1 1
10 10451 1 1 8 CYS H H 7.380 9.838 13.291 1.00 . A A . 310 CYS H 1 1
10 10452 1 1 8 CYS HA H 4.629 10.948 13.397 1.00 . A A . 310 CYS HA 1 1
10 10453 1 1 8 CYS HB2 H 6.337 10.894 10.877 1.00 . A A . 310 CYS HB2 1 1
10 10454 1 1 8 CYS HB3 H 4.877 11.829 11.177 1.00 . A A . 310 CYS HB3 1 1
10 10455 1 1 8 CYS N N 6.621 10.330 13.654 1.00 . A A . 310 CYS N 1 1
10 10456 1 1 8 CYS O O 3.826 9.069 11.698 1.00 . A A . 310 CYS O 1 1
10 10457 1 1 8 CYS SG S 6.799 12.868 12.074 1.00 . A A . 310 CYS SG 1 1
10 10458 1 1 9 LYS C C 5.893 6.845 10.264 1.00 . A A . 311 LYS C 1 1
10 10459 1 1 9 LYS CA C 5.639 6.734 11.791 1.00 . A A . 311 LYS CA 1 1
10 10460 1 1 9 LYS CB C 4.249 6.065 12.065 1.00 . A A . 311 LYS CB 1 1
10 10461 1 1 9 LYS CD C 2.424 5.510 13.781 1.00 . A A . 311 LYS CD 1 1
10 10462 1 1 9 LYS CE C 1.534 6.726 13.442 1.00 . A A . 311 LYS CE 1 1
10 10463 1 1 9 LYS CG C 3.928 5.800 13.551 1.00 . A A . 311 LYS CG 1 1
10 10464 1 1 9 LYS H H 6.510 8.186 13.072 1.00 . A A . 311 LYS H 1 1
10 10465 1 1 9 LYS HA H 6.416 6.103 12.219 1.00 . A A . 311 LYS HA 1 1
10 10466 1 1 9 LYS HB2 H 3.475 6.711 11.660 1.00 . A A . 311 LYS HB2 1 1
10 10467 1 1 9 LYS HB3 H 4.206 5.117 11.539 1.00 . A A . 311 LYS HB3 1 1
10 10468 1 1 9 LYS HD2 H 2.127 4.670 13.157 1.00 . A A . 311 LYS HD2 1 1
10 10469 1 1 9 LYS HD3 H 2.275 5.245 14.822 1.00 . A A . 311 LYS HD3 1 1
10 10470 1 1 9 LYS HE2 H 1.795 7.544 14.097 1.00 . A A . 311 LYS HE2 1 1
10 10471 1 1 9 LYS HE3 H 1.713 7.027 12.413 1.00 . A A . 311 LYS HE3 1 1
10 10472 1 1 9 LYS HG2 H 4.501 4.942 13.882 1.00 . A A . 311 LYS HG2 1 1
10 10473 1 1 9 LYS HG3 H 4.212 6.667 14.140 1.00 . A A . 311 LYS HG3 1 1
10 10474 1 1 9 LYS HZ1 H -0.485 7.235 13.251 1.00 . A A . 311 LYS HZ1 1 1
10 10475 1 1 9 LYS HZ2 H -0.138 6.294 14.607 1.00 . A A . 311 LYS HZ2 1 1
10 10476 1 1 9 LYS HZ3 H -0.174 5.584 13.080 1.00 . A A . 311 LYS HZ3 1 1
10 10477 1 1 9 LYS N N 5.765 8.067 12.451 1.00 . A A . 311 LYS N 1 1
10 10478 1 1 9 LYS NZ N 0.088 6.437 13.606 1.00 . A A . 311 LYS NZ 1 1
10 10479 1 1 9 LYS O O 6.981 6.507 9.782 1.00 . A A . 311 LYS O 1 1
10 10480 1 1 10 ASP C C 3.076 7.205 8.043 1.00 . A A . 312 ASP C 1 1
10 10481 1 1 10 ASP CA C 4.595 7.486 8.150 1.00 . A A . 312 ASP CA 1 1
10 10482 1 1 10 ASP CB C 5.430 6.469 7.300 1.00 . A A . 312 ASP CB 1 1
10 10483 1 1 10 ASP CG C 5.282 6.659 5.780 1.00 . A A . 312 ASP CG 1 1
10 10484 1 1 10 ASP H H 4.265 7.966 10.148 1.00 . A A . 312 ASP H 1 1
10 10485 1 1 10 ASP HA H 4.781 8.503 7.799 1.00 . A A . 312 ASP HA 1 1
10 10486 1 1 10 ASP HB2 H 6.475 6.593 7.544 1.00 . A A . 312 ASP HB2 1 1
10 10487 1 1 10 ASP HB3 H 5.131 5.457 7.568 1.00 . A A . 312 ASP HB3 1 1
10 10488 1 1 10 ASP N N 4.887 7.466 9.600 1.00 . A A . 312 ASP N 1 1
10 10489 1 1 10 ASP O O 2.604 6.334 7.300 1.00 . A A . 312 ASP O 1 1
10 10490 1 1 10 ASP OD1 O 5.567 7.773 5.285 1.00 . A A . 312 ASP OD1 1 1
10 10491 1 1 10 ASP OD2 O 4.914 5.699 5.070 1.00 . A A . 312 ASP OD2 1 1
10 10492 1 1 11 ASP C C 0.072 8.119 7.804 1.00 . A A . 313 ASP C 1 1
10 10493 1 1 11 ASP CA C 0.874 7.782 9.074 1.00 . A A . 313 ASP CA 1 1
10 10494 1 1 11 ASP CB C 0.417 8.660 10.267 1.00 . A A . 313 ASP CB 1 1
10 10495 1 1 11 ASP CG C -1.062 8.475 10.649 1.00 . A A . 313 ASP CG 1 1
10 10496 1 1 11 ASP H H 2.754 8.715 9.323 1.00 . A A . 313 ASP H 1 1
10 10497 1 1 11 ASP HA H 0.716 6.738 9.325 1.00 . A A . 313 ASP HA 1 1
10 10498 1 1 11 ASP HB2 H 1.026 8.415 11.130 1.00 . A A . 313 ASP HB2 1 1
10 10499 1 1 11 ASP HB3 H 0.587 9.701 10.016 1.00 . A A . 313 ASP HB3 1 1
10 10500 1 1 11 ASP N N 2.318 7.975 8.856 1.00 . A A . 313 ASP N 1 1
10 10501 1 1 11 ASP O O 0.444 9.022 7.049 1.00 . A A . 313 ASP O 1 1
10 10502 1 1 11 ASP OD1 O -1.386 7.485 11.333 1.00 . A A . 313 ASP OD1 1 1
10 10503 1 1 11 ASP OD2 O -1.905 9.314 10.259 1.00 . A A . 313 ASP OD2 1 1
10 10504 1 1 12 GLU C C -2.492 8.900 6.239 1.00 . A A . 314 GLU C 1 1
10 10505 1 1 12 GLU CA C -1.889 7.488 6.400 1.00 . A A . 314 GLU CA 1 1
10 10506 1 1 12 GLU CB C -3.029 6.421 6.453 1.00 . A A . 314 GLU CB 1 1
10 10507 1 1 12 GLU CD C -1.639 4.401 5.611 1.00 . A A . 314 GLU CD 1 1
10 10508 1 1 12 GLU CG C -2.568 4.963 6.706 1.00 . A A . 314 GLU CG 1 1
10 10509 1 1 12 GLU H H -1.305 6.749 8.300 1.00 . A A . 314 GLU H 1 1
10 10510 1 1 12 GLU HA H -1.257 7.281 5.540 1.00 . A A . 314 GLU HA 1 1
10 10511 1 1 12 GLU HB2 H -3.718 6.688 7.246 1.00 . A A . 314 GLU HB2 1 1
10 10512 1 1 12 GLU HB3 H -3.571 6.442 5.509 1.00 . A A . 314 GLU HB3 1 1
10 10513 1 1 12 GLU HG2 H -2.049 4.926 7.660 1.00 . A A . 314 GLU HG2 1 1
10 10514 1 1 12 GLU HG3 H -3.450 4.328 6.775 1.00 . A A . 314 GLU HG3 1 1
10 10515 1 1 12 GLU N N -1.041 7.386 7.604 1.00 . A A . 314 GLU N 1 1
10 10516 1 1 12 GLU O O -2.614 9.411 5.117 1.00 . A A . 314 GLU O 1 1
10 10517 1 1 12 GLU OE1 O -0.399 4.515 5.741 1.00 . A A . 314 GLU OE1 1 1
10 10518 1 1 12 GLU OE2 O -2.141 3.832 4.617 1.00 . A A . 314 GLU OE2 1 1
10 10519 1 1 13 ASN C C -2.465 11.974 7.382 1.00 . A A . 315 ASN C 1 1
10 10520 1 1 13 ASN CA C -3.520 10.848 7.396 1.00 . A A . 315 ASN CA 1 1
10 10521 1 1 13 ASN CB C -4.450 10.976 8.637 1.00 . A A . 315 ASN CB 1 1
10 10522 1 1 13 ASN CG C -5.229 12.304 8.706 1.00 . A A . 315 ASN CG 1 1
10 10523 1 1 13 ASN H H -2.651 9.092 8.235 1.00 . A A . 315 ASN H 1 1
10 10524 1 1 13 ASN HA H -4.128 10.931 6.496 1.00 . A A . 315 ASN HA 1 1
10 10525 1 1 13 ASN HB2 H -5.175 10.167 8.622 1.00 . A A . 315 ASN HB2 1 1
10 10526 1 1 13 ASN HB3 H -3.850 10.881 9.536 1.00 . A A . 315 ASN HB3 1 1
10 10527 1 1 13 ASN HD21 H -5.241 12.243 10.687 1.00 . A A . 315 ASN HD21 1 1
10 10528 1 1 13 ASN HD22 H -6.040 13.597 9.977 1.00 . A A . 315 ASN HD22 1 1
10 10529 1 1 13 ASN N N -2.859 9.524 7.376 1.00 . A A . 315 ASN N 1 1
10 10530 1 1 13 ASN ND2 N -5.528 12.761 9.910 1.00 . A A . 315 ASN ND2 1 1
10 10531 1 1 13 ASN O O -2.590 12.934 6.618 1.00 . A A . 315 ASN O 1 1
10 10532 1 1 13 ASN OD1 O -5.551 12.914 7.686 1.00 . A A . 315 ASN OD1 1 1
10 10533 1 1 14 LYS C C 1.019 12.046 8.445 1.00 . A A . 316 LYS C 1 1
10 10534 1 1 14 LYS CA C -0.309 12.814 8.313 1.00 . A A . 316 LYS CA 1 1
10 10535 1 1 14 LYS CB C -0.451 13.804 9.502 1.00 . A A . 316 LYS CB 1 1
10 10536 1 1 14 LYS CD C -1.647 15.716 8.246 1.00 . A A . 316 LYS CD 1 1
10 10537 1 1 14 LYS CE C -2.958 16.505 8.103 1.00 . A A . 316 LYS CE 1 1
10 10538 1 1 14 LYS CG C -1.682 14.735 9.445 1.00 . A A . 316 LYS CG 1 1
10 10539 1 1 14 LYS H H -1.420 11.067 8.844 1.00 . A A . 316 LYS H 1 1
10 10540 1 1 14 LYS HA H -0.292 13.387 7.390 1.00 . A A . 316 LYS HA 1 1
10 10541 1 1 14 LYS HB2 H -0.512 13.224 10.410 1.00 . A A . 316 LYS HB2 1 1
10 10542 1 1 14 LYS HB3 H 0.440 14.427 9.553 1.00 . A A . 316 LYS HB3 1 1
10 10543 1 1 14 LYS HD2 H -0.830 16.417 8.383 1.00 . A A . 316 LYS HD2 1 1
10 10544 1 1 14 LYS HD3 H -1.480 15.154 7.331 1.00 . A A . 316 LYS HD3 1 1
10 10545 1 1 14 LYS HE2 H -3.119 17.097 8.996 1.00 . A A . 316 LYS HE2 1 1
10 10546 1 1 14 LYS HE3 H -2.887 17.162 7.246 1.00 . A A . 316 LYS HE3 1 1
10 10547 1 1 14 LYS HG2 H -2.573 14.120 9.366 1.00 . A A . 316 LYS HG2 1 1
10 10548 1 1 14 LYS HG3 H -1.730 15.306 10.367 1.00 . A A . 316 LYS HG3 1 1
10 10549 1 1 14 LYS HZ1 H -3.934 14.927 7.142 1.00 . A A . 316 LYS HZ1 1 1
10 10550 1 1 14 LYS HZ2 H -4.975 16.139 7.692 1.00 . A A . 316 LYS HZ2 1 1
10 10551 1 1 14 LYS HZ3 H -4.294 15.055 8.794 1.00 . A A . 316 LYS HZ3 1 1
10 10552 1 1 14 LYS N N -1.435 11.848 8.243 1.00 . A A . 316 LYS N 1 1
10 10553 1 1 14 LYS NZ N -4.120 15.593 7.919 1.00 . A A . 316 LYS NZ 1 1
10 10554 1 1 14 LYS O O 1.394 11.650 9.555 1.00 . A A . 316 LYS O 1 1
10 10555 1 1 15 PRO C C 4.130 11.959 8.138 1.00 . A A . 317 PRO C 1 1
10 10556 1 1 15 PRO CA C 3.085 11.160 7.331 1.00 . A A . 317 PRO CA 1 1
10 10557 1 1 15 PRO CB C 3.467 11.048 5.829 1.00 . A A . 317 PRO CB 1 1
10 10558 1 1 15 PRO CD C 1.343 12.184 5.936 1.00 . A A . 317 PRO CD 1 1
10 10559 1 1 15 PRO CG C 2.620 12.073 5.131 1.00 . A A . 317 PRO CG 1 1
10 10560 1 1 15 PRO HA H 3.003 10.167 7.764 1.00 . A A . 317 PRO HA 1 1
10 10561 1 1 15 PRO HB2 H 4.525 11.241 5.685 1.00 . A A . 317 PRO HB2 1 1
10 10562 1 1 15 PRO HB3 H 3.242 10.047 5.472 1.00 . A A . 317 PRO HB3 1 1
10 10563 1 1 15 PRO HD2 H 0.958 13.199 5.897 1.00 . A A . 317 PRO HD2 1 1
10 10564 1 1 15 PRO HD3 H 0.588 11.493 5.583 1.00 . A A . 317 PRO HD3 1 1
10 10565 1 1 15 PRO HG2 H 3.136 13.030 5.108 1.00 . A A . 317 PRO HG2 1 1
10 10566 1 1 15 PRO HG3 H 2.405 11.750 4.118 1.00 . A A . 317 PRO HG3 1 1
10 10567 1 1 15 PRO N N 1.760 11.828 7.312 1.00 . A A . 317 PRO N 1 1
10 10568 1 1 15 PRO O O 5.151 11.408 8.564 1.00 . A A . 317 PRO O 1 1
10 10569 1 1 16 CYS C C 3.756 15.263 9.789 1.00 . A A . 318 CYS C 1 1
10 10570 1 1 16 CYS CA C 4.636 14.135 9.220 1.00 . A A . 318 CYS CA 1 1
10 10571 1 1 16 CYS CB C 5.868 14.716 8.479 1.00 . A A . 318 CYS CB 1 1
10 10572 1 1 16 CYS H H 3.081 13.651 7.865 1.00 . A A . 318 CYS H 1 1
10 10573 1 1 16 CYS HA H 4.993 13.534 10.051 1.00 . A A . 318 CYS HA 1 1
10 10574 1 1 16 CYS HB2 H 5.606 14.948 7.462 1.00 . A A . 318 CYS HB2 1 1
10 10575 1 1 16 CYS HB3 H 6.194 15.618 8.980 1.00 . A A . 318 CYS HB3 1 1
10 10576 1 1 16 CYS N N 3.854 13.263 8.339 1.00 . A A . 318 CYS N 1 1
10 10577 1 1 16 CYS O O 3.376 16.183 9.069 1.00 . A A . 318 CYS O 1 1
10 10578 1 1 16 CYS SG S 7.299 13.599 8.428 1.00 . A A . 318 CYS SG 1 1
10 10579 1 1 17 ARG C C 3.907 17.245 12.302 1.00 . A A . 319 ARG C 1 1
10 10580 1 1 17 ARG CA C 2.802 16.273 11.840 1.00 . A A . 319 ARG CA 1 1
10 10581 1 1 17 ARG CB C 2.031 15.726 13.081 1.00 . A A . 319 ARG CB 1 1
10 10582 1 1 17 ARG CD C 0.887 16.330 15.317 1.00 . A A . 319 ARG CD 1 1
10 10583 1 1 17 ARG CG C 1.318 16.816 13.920 1.00 . A A . 319 ARG CG 1 1
10 10584 1 1 17 ARG CZ C -0.304 14.339 16.265 1.00 . A A . 319 ARG CZ 1 1
10 10585 1 1 17 ARG H H 3.582 14.323 11.557 1.00 . A A . 319 ARG H 1 1
10 10586 1 1 17 ARG HA H 2.107 16.793 11.185 1.00 . A A . 319 ARG HA 1 1
10 10587 1 1 17 ARG HB2 H 1.285 15.014 12.742 1.00 . A A . 319 ARG HB2 1 1
10 10588 1 1 17 ARG HB3 H 2.736 15.202 13.723 1.00 . A A . 319 ARG HB3 1 1
10 10589 1 1 17 ARG HD2 H 1.772 16.041 15.874 1.00 . A A . 319 ARG HD2 1 1
10 10590 1 1 17 ARG HD3 H 0.398 17.149 15.838 1.00 . A A . 319 ARG HD3 1 1
10 10591 1 1 17 ARG HE H -0.506 15.048 14.405 1.00 . A A . 319 ARG HE 1 1
10 10592 1 1 17 ARG HG2 H 1.992 17.658 14.045 1.00 . A A . 319 ARG HG2 1 1
10 10593 1 1 17 ARG HG3 H 0.440 17.153 13.379 1.00 . A A . 319 ARG HG3 1 1
10 10594 1 1 17 ARG HH11 H 0.926 15.232 17.612 1.00 . A A . 319 ARG HH11 1 1
10 10595 1 1 17 ARG HH12 H 0.066 13.849 18.198 1.00 . A A . 319 ARG HH12 1 1
10 10596 1 1 17 ARG HH21 H -1.593 13.225 15.169 1.00 . A A . 319 ARG HH21 1 1
10 10597 1 1 17 ARG HH22 H -1.364 12.700 16.805 1.00 . A A . 319 ARG HH22 1 1
10 10598 1 1 17 ARG N N 3.424 15.168 11.092 1.00 . A A . 319 ARG N 1 1
10 10599 1 1 17 ARG NE N -0.042 15.190 15.257 1.00 . A A . 319 ARG NE 1 1
10 10600 1 1 17 ARG NH1 N 0.278 14.483 17.452 1.00 . A A . 319 ARG NH1 1 1
10 10601 1 1 17 ARG NH2 N -1.155 13.342 16.064 1.00 . A A . 319 ARG NH2 1 1
10 10602 1 1 17 ARG O O 3.923 18.423 11.940 1.00 . A A . 319 ARG O 1 1
10 10603 1 1 18 LYS C C 6.962 18.068 12.900 1.00 . A A . 320 LYS C 1 1
10 10604 1 1 18 LYS CA C 5.897 17.422 13.812 1.00 . A A . 320 LYS CA 1 1
10 10605 1 1 18 LYS CB C 6.575 16.467 14.822 1.00 . A A . 320 LYS CB 1 1
10 10606 1 1 18 LYS CD C 6.284 14.713 16.674 1.00 . A A . 320 LYS CD 1 1
10 10607 1 1 18 LYS CE C 5.316 14.003 17.636 1.00 . A A . 320 LYS CE 1 1
10 10608 1 1 18 LYS CG C 5.594 15.788 15.806 1.00 . A A . 320 LYS CG 1 1
10 10609 1 1 18 LYS H H 4.886 15.702 13.107 1.00 . A A . 320 LYS H 1 1
10 10610 1 1 18 LYS HA H 5.393 18.210 14.365 1.00 . A A . 320 LYS HA 1 1
10 10611 1 1 18 LYS HB2 H 7.099 15.693 14.270 1.00 . A A . 320 LYS HB2 1 1
10 10612 1 1 18 LYS HB3 H 7.303 17.028 15.404 1.00 . A A . 320 LYS HB3 1 1
10 10613 1 1 18 LYS HD2 H 6.729 13.969 16.021 1.00 . A A . 320 LYS HD2 1 1
10 10614 1 1 18 LYS HD3 H 7.068 15.186 17.254 1.00 . A A . 320 LYS HD3 1 1
10 10615 1 1 18 LYS HE2 H 4.475 13.613 17.076 1.00 . A A . 320 LYS HE2 1 1
10 10616 1 1 18 LYS HE3 H 5.836 13.182 18.114 1.00 . A A . 320 LYS HE3 1 1
10 10617 1 1 18 LYS HG2 H 5.167 16.544 16.454 1.00 . A A . 320 LYS HG2 1 1
10 10618 1 1 18 LYS HG3 H 4.794 15.320 15.235 1.00 . A A . 320 LYS HG3 1 1
10 10619 1 1 18 LYS HZ1 H 5.595 15.240 19.289 1.00 . A A . 320 LYS HZ1 1 1
10 10620 1 1 18 LYS HZ2 H 4.109 14.435 19.279 1.00 . A A . 320 LYS HZ2 1 1
10 10621 1 1 18 LYS HZ3 H 4.361 15.755 18.255 1.00 . A A . 320 LYS HZ3 1 1
10 10622 1 1 18 LYS N N 4.870 16.674 13.054 1.00 . A A . 320 LYS N 1 1
10 10623 1 1 18 LYS NZ N 4.810 14.921 18.686 1.00 . A A . 320 LYS NZ 1 1
10 10624 1 1 18 LYS O O 7.608 19.038 13.299 1.00 . A A . 320 LYS O 1 1
10 10625 1 1 19 CYS C C 7.471 19.001 9.701 1.00 . A A . 321 CYS C 1 1
10 10626 1 1 19 CYS CA C 8.136 18.040 10.714 1.00 . A A . 321 CYS CA 1 1
10 10627 1 1 19 CYS CB C 8.805 16.869 9.956 1.00 . A A . 321 CYS CB 1 1
10 10628 1 1 19 CYS H H 6.570 16.777 11.416 1.00 . A A . 321 CYS H 1 1
10 10629 1 1 19 CYS HA H 8.899 18.587 11.262 1.00 . A A . 321 CYS HA 1 1
10 10630 1 1 19 CYS HB2 H 8.105 16.455 9.239 1.00 . A A . 321 CYS HB2 1 1
10 10631 1 1 19 CYS HB3 H 9.674 17.237 9.423 1.00 . A A . 321 CYS HB3 1 1
10 10632 1 1 19 CYS N N 7.135 17.528 11.678 1.00 . A A . 321 CYS N 1 1
10 10633 1 1 19 CYS O O 8.138 19.555 8.821 1.00 . A A . 321 CYS O 1 1
10 10634 1 1 19 CYS SG S 9.364 15.492 11.000 1.00 . A A . 321 CYS SG 1 1
10 10635 1 1 20 ALA C C 5.021 21.375 9.664 1.00 . A A . 322 ALA C 1 1
10 10636 1 1 20 ALA CA C 5.354 20.052 8.962 1.00 . A A . 322 ALA CA 1 1
10 10637 1 1 20 ALA CB C 4.063 19.319 8.536 1.00 . A A . 322 ALA CB 1 1
10 10638 1 1 20 ALA H H 5.691 18.756 10.594 1.00 . A A . 322 ALA H 1 1
10 10639 1 1 20 ALA HA H 5.930 20.270 8.066 1.00 . A A . 322 ALA HA 1 1
10 10640 1 1 20 ALA HB1 H 3.492 19.940 7.856 1.00 . A A . 322 ALA HB1 1 1
10 10641 1 1 20 ALA HB2 H 3.459 19.093 9.406 1.00 . A A . 322 ALA HB2 1 1
10 10642 1 1 20 ALA HB3 H 4.321 18.391 8.036 1.00 . A A . 322 ALA HB3 1 1
10 10643 1 1 20 ALA N N 6.146 19.188 9.844 1.00 . A A . 322 ALA N 1 1
10 10644 1 1 20 ALA O O 5.348 21.589 10.841 1.00 . A A . 322 ALA O 1 1
10 10645 1 1 21 CYS C C 2.413 23.314 9.929 1.00 . A A . 323 CYS C 1 1
10 10646 1 1 21 CYS CA C 3.840 23.528 9.417 1.00 . A A . 323 CYS CA 1 1
10 10647 1 1 21 CYS CB C 3.902 24.578 8.289 1.00 . A A . 323 CYS CB 1 1
10 10648 1 1 21 CYS H H 4.196 22.028 7.976 1.00 . A A . 323 CYS H 1 1
10 10649 1 1 21 CYS HA H 4.472 23.861 10.243 1.00 . A A . 323 CYS HA 1 1
10 10650 1 1 21 CYS HB2 H 4.920 24.922 8.180 1.00 . A A . 323 CYS HB2 1 1
10 10651 1 1 21 CYS HB3 H 3.597 24.117 7.355 1.00 . A A . 323 CYS HB3 1 1
10 10652 1 1 21 CYS N N 4.354 22.253 8.917 1.00 . A A . 323 CYS N 1 1
10 10653 1 1 21 CYS O O 1.468 23.239 9.135 1.00 . A A . 323 CYS O 1 1
10 10654 1 1 21 CYS SG S 2.863 26.054 8.515 1.00 . A A . 323 CYS SG 1 1
10 10655 1 1 22 HIS C C -0.091 23.888 11.705 1.00 . A A . 324 HIS C 1 1
10 10656 1 1 22 HIS CA C 1.021 22.862 11.967 1.00 . A A . 324 HIS CA 1 1
10 10657 1 1 22 HIS CB C 1.255 22.750 13.500 1.00 . A A . 324 HIS CB 1 1
10 10658 1 1 22 HIS CD2 C 1.839 20.400 14.441 1.00 . A A . 324 HIS CD2 1 1
10 10659 1 1 22 HIS CE1 C 3.988 20.498 14.332 1.00 . A A . 324 HIS CE1 1 1
10 10660 1 1 22 HIS CG C 2.150 21.615 13.919 1.00 . A A . 324 HIS CG 1 1
10 10661 1 1 22 HIS H H 3.063 23.418 11.828 1.00 . A A . 324 HIS H 1 1
10 10662 1 1 22 HIS HA H 0.702 21.898 11.588 1.00 . A A . 324 HIS HA 1 1
10 10663 1 1 22 HIS HB2 H 1.705 23.667 13.861 1.00 . A A . 324 HIS HB2 1 1
10 10664 1 1 22 HIS HB3 H 0.300 22.615 13.999 1.00 . A A . 324 HIS HB3 1 1
10 10665 1 1 22 HIS HD1 H 4.069 22.400 13.530 1.00 . A A . 324 HIS HD1 1 1
10 10666 1 1 22 HIS HD2 H 0.842 20.025 14.630 1.00 . A A . 324 HIS HD2 1 1
10 10667 1 1 22 HIS HE1 H 5.038 20.248 14.405 1.00 . A A . 324 HIS HE1 1 1
10 10668 1 1 22 HIS N N 2.283 23.220 11.275 1.00 . A A . 324 HIS N 1 1
10 10669 1 1 22 HIS ND1 N 3.524 21.657 13.858 1.00 . A A . 324 HIS ND1 1 1
10 10670 1 1 22 HIS NE2 N 3.009 19.701 14.702 1.00 . A A . 324 HIS NE2 1 1
10 10671 1 1 22 HIS O O -1.278 23.562 11.797 1.00 . A A . 324 HIS O 1 1
10 10672 1 1 23 VAL C C -1.569 25.965 9.949 1.00 . A A . 325 VAL C 1 1
10 10673 1 1 23 VAL CA C -0.600 26.249 11.136 1.00 . A A . 325 VAL CA 1 1
10 10674 1 1 23 VAL CB C 0.199 27.597 10.918 1.00 . A A . 325 VAL CB 1 1
10 10675 1 1 23 VAL CG1 C -0.727 28.835 11.018 1.00 . A A . 325 VAL CG1 1 1
10 10676 1 1 23 VAL CG2 C 1.383 27.718 11.916 1.00 . A A . 325 VAL CG2 1 1
10 10677 1 1 23 VAL H H 1.277 25.269 11.216 1.00 . A A . 325 VAL H 1 1
10 10678 1 1 23 VAL HA H -1.183 26.345 12.045 1.00 . A A . 325 VAL HA 1 1
10 10679 1 1 23 VAL HB H 0.618 27.578 9.912 1.00 . A A . 325 VAL HB 1 1
10 10680 1 1 23 VAL HG11 H -1.177 28.878 12.002 1.00 . A A . 325 VAL HG11 1 1
10 10681 1 1 23 VAL HG12 H -1.510 28.768 10.274 1.00 . A A . 325 VAL HG12 1 1
10 10682 1 1 23 VAL HG13 H -0.154 29.739 10.846 1.00 . A A . 325 VAL HG13 1 1
10 10683 1 1 23 VAL HG21 H 1.918 28.645 11.745 1.00 . A A . 325 VAL HG21 1 1
10 10684 1 1 23 VAL HG22 H 2.064 26.888 11.776 1.00 . A A . 325 VAL HG22 1 1
10 10685 1 1 23 VAL HG23 H 1.011 27.702 12.933 1.00 . A A . 325 VAL HG23 1 1
10 10686 1 1 23 VAL N N 0.320 25.119 11.346 1.00 . A A . 325 VAL N 1 1
10 10687 1 1 23 VAL O O -2.714 26.422 9.943 1.00 . A A . 325 VAL O 1 1
10 10688 1 1 24 CYS C C -1.837 23.122 7.748 1.00 . A A . 326 CYS C 1 1
10 10689 1 1 24 CYS CA C -1.931 24.663 7.841 1.00 . A A . 326 CYS CA 1 1
10 10690 1 1 24 CYS CB C -1.523 25.331 6.508 1.00 . A A . 326 CYS CB 1 1
10 10691 1 1 24 CYS H H -0.152 24.918 8.989 1.00 . A A . 326 CYS H 1 1
10 10692 1 1 24 CYS HA H -2.969 24.909 8.055 1.00 . A A . 326 CYS HA 1 1
10 10693 1 1 24 CYS HB2 H -2.163 24.972 5.713 1.00 . A A . 326 CYS HB2 1 1
10 10694 1 1 24 CYS HB3 H -1.651 26.403 6.599 1.00 . A A . 326 CYS HB3 1 1
10 10695 1 1 24 CYS N N -1.093 25.176 8.963 1.00 . A A . 326 CYS N 1 1
10 10696 1 1 24 CYS O O -2.336 22.516 6.795 1.00 . A A . 326 CYS O 1 1
10 10697 1 1 24 CYS SG S 0.195 25.028 5.992 1.00 . A A . 326 CYS SG 1 1
10 10698 1 1 25 GLY C C -0.336 20.370 7.739 1.00 . A A . 327 GLY C 1 1
10 10699 1 1 25 GLY CA C -1.067 21.044 8.902 1.00 . A A . 327 GLY CA 1 1
10 10700 1 1 25 GLY H H -0.838 23.060 9.485 1.00 . A A . 327 GLY H 1 1
10 10701 1 1 25 GLY HA2 H -0.519 20.835 9.811 1.00 . A A . 327 GLY HA2 1 1
10 10702 1 1 25 GLY HA3 H -2.053 20.611 8.995 1.00 . A A . 327 GLY HA3 1 1
10 10703 1 1 25 GLY N N -1.207 22.505 8.778 1.00 . A A . 327 GLY N 1 1
10 10704 1 1 25 GLY O O -0.578 19.188 7.461 1.00 . A A . 327 GLY O 1 1
10 10705 1 1 26 GLY C C 2.475 21.375 5.474 1.00 . A A . 328 GLY C 1 1
10 10706 1 1 26 GLY CA C 1.224 20.600 5.859 1.00 . A A . 328 GLY CA 1 1
10 10707 1 1 26 GLY H H 0.840 21.977 7.436 1.00 . A A . 328 GLY H 1 1
10 10708 1 1 26 GLY HA2 H 1.496 19.563 5.999 1.00 . A A . 328 GLY HA2 1 1
10 10709 1 1 26 GLY HA3 H 0.507 20.660 5.044 1.00 . A A . 328 GLY HA3 1 1
10 10710 1 1 26 GLY N N 0.583 21.099 7.081 1.00 . A A . 328 GLY N 1 1
10 10711 1 1 26 GLY O O 2.918 22.267 6.213 1.00 . A A . 328 GLY O 1 1
10 10712 1 1 27 ARG C C 4.162 22.192 2.400 1.00 . A A . 329 ARG C 1 1
10 10713 1 1 27 ARG CA C 4.321 21.565 3.795 1.00 . A A . 329 ARG CA 1 1
10 10714 1 1 27 ARG CB C 5.380 20.434 3.757 1.00 . A A . 329 ARG CB 1 1
10 10715 1 1 27 ARG CD C 7.017 19.002 5.124 1.00 . A A . 329 ARG CD 1 1
10 10716 1 1 27 ARG CG C 5.704 19.802 5.131 1.00 . A A . 329 ARG CG 1 1
10 10717 1 1 27 ARG CZ C 9.451 19.398 4.674 1.00 . A A . 329 ARG CZ 1 1
10 10718 1 1 27 ARG H H 2.522 20.436 3.707 1.00 . A A . 329 ARG H 1 1
10 10719 1 1 27 ARG HA H 4.659 22.344 4.473 1.00 . A A . 329 ARG HA 1 1
10 10720 1 1 27 ARG HB2 H 5.015 19.651 3.101 1.00 . A A . 329 ARG HB2 1 1
10 10721 1 1 27 ARG HB3 H 6.294 20.837 3.338 1.00 . A A . 329 ARG HB3 1 1
10 10722 1 1 27 ARG HD2 H 7.145 18.535 6.095 1.00 . A A . 329 ARG HD2 1 1
10 10723 1 1 27 ARG HD3 H 6.951 18.230 4.366 1.00 . A A . 329 ARG HD3 1 1
10 10724 1 1 27 ARG HE H 8.040 20.820 4.794 1.00 . A A . 329 ARG HE 1 1
10 10725 1 1 27 ARG HG2 H 5.782 20.588 5.871 1.00 . A A . 329 ARG HG2 1 1
10 10726 1 1 27 ARG HG3 H 4.892 19.137 5.409 1.00 . A A . 329 ARG HG3 1 1
10 10727 1 1 27 ARG HH11 H 8.985 17.437 4.858 1.00 . A A . 329 ARG HH11 1 1
10 10728 1 1 27 ARG HH12 H 10.661 17.776 4.583 1.00 . A A . 329 ARG HH12 1 1
10 10729 1 1 27 ARG HH21 H 10.256 21.243 4.441 1.00 . A A . 329 ARG HH21 1 1
10 10730 1 1 27 ARG HH22 H 11.376 19.926 4.332 1.00 . A A . 329 ARG HH22 1 1
10 10731 1 1 27 ARG N N 3.026 21.042 4.292 1.00 . A A . 329 ARG N 1 1
10 10732 1 1 27 ARG NE N 8.195 19.852 4.845 1.00 . A A . 329 ARG NE 1 1
10 10733 1 1 27 ARG NH1 N 9.720 18.101 4.704 1.00 . A A . 329 ARG NH1 1 1
10 10734 1 1 27 ARG NH2 N 10.436 20.258 4.466 1.00 . A A . 329 ARG NH2 1 1
10 10735 1 1 27 ARG O O 5.132 22.279 1.632 1.00 . A A . 329 ARG O 1 1
10 10736 1 1 28 GLU C C 3.561 24.578 0.697 1.00 . A A . 330 GLU C 1 1
10 10737 1 1 28 GLU CA C 2.567 23.407 0.902 1.00 . A A . 330 GLU CA 1 1
10 10738 1 1 28 GLU CB C 1.115 23.933 1.056 1.00 . A A . 330 GLU CB 1 1
10 10739 1 1 28 GLU CD C -0.555 25.158 2.593 1.00 . A A . 330 GLU CD 1 1
10 10740 1 1 28 GLU CG C 0.853 24.563 2.435 1.00 . A A . 330 GLU CG 1 1
10 10741 1 1 28 GLU H H 2.194 22.365 2.705 1.00 . A A . 330 GLU H 1 1
10 10742 1 1 28 GLU HA H 2.613 22.742 0.043 1.00 . A A . 330 GLU HA 1 1
10 10743 1 1 28 GLU HB2 H 0.918 24.677 0.291 1.00 . A A . 330 GLU HB2 1 1
10 10744 1 1 28 GLU HB3 H 0.425 23.104 0.922 1.00 . A A . 330 GLU HB3 1 1
10 10745 1 1 28 GLU HG2 H 1.021 23.792 3.185 1.00 . A A . 330 GLU HG2 1 1
10 10746 1 1 28 GLU HG3 H 1.584 25.346 2.596 1.00 . A A . 330 GLU HG3 1 1
10 10747 1 1 28 GLU N N 2.919 22.617 2.100 1.00 . A A . 330 GLU N 1 1
10 10748 1 1 28 GLU O O 3.629 25.489 1.519 1.00 . A A . 330 GLU O 1 1
10 10749 1 1 28 GLU OE1 O -1.453 24.469 3.111 1.00 . A A . 330 GLU OE1 1 1
10 10750 1 1 28 GLU OE2 O -0.767 26.323 2.182 1.00 . A A . 330 GLU OE2 1 1
10 10751 1 1 29 ALA C C 6.629 25.179 0.366 1.00 . A A . 331 ALA C 1 1
10 10752 1 1 29 ALA CA C 5.487 25.393 -0.667 1.00 . A A . 331 ALA CA 1 1
10 10753 1 1 29 ALA CB C 5.045 26.868 -0.733 1.00 . A A . 331 ALA CB 1 1
10 10754 1 1 29 ALA H H 4.145 23.790 -1.031 1.00 . A A . 331 ALA H 1 1
10 10755 1 1 29 ALA HA H 5.860 25.118 -1.646 1.00 . A A . 331 ALA HA 1 1
10 10756 1 1 29 ALA HB1 H 5.874 27.492 -1.047 1.00 . A A . 331 ALA HB1 1 1
10 10757 1 1 29 ALA HB2 H 4.708 27.187 0.247 1.00 . A A . 331 ALA HB2 1 1
10 10758 1 1 29 ALA HB3 H 4.232 26.972 -1.438 1.00 . A A . 331 ALA HB3 1 1
10 10759 1 1 29 ALA N N 4.345 24.493 -0.387 1.00 . A A . 331 ALA N 1 1
10 10760 1 1 29 ALA O O 6.666 25.852 1.410 1.00 . A A . 331 ALA O 1 1
10 10761 1 1 30 PRO C C 9.705 24.865 1.272 1.00 . A A . 332 PRO C 1 1
10 10762 1 1 30 PRO CA C 8.600 23.796 1.082 1.00 . A A . 332 PRO CA 1 1
10 10763 1 1 30 PRO CB C 9.153 22.482 0.474 1.00 . A A . 332 PRO CB 1 1
10 10764 1 1 30 PRO CD C 7.666 23.427 -1.166 1.00 . A A . 332 PRO CD 1 1
10 10765 1 1 30 PRO CG C 8.958 22.644 -1.003 1.00 . A A . 332 PRO CG 1 1
10 10766 1 1 30 PRO HA H 8.150 23.586 2.050 1.00 . A A . 332 PRO HA 1 1
10 10767 1 1 30 PRO HB2 H 10.199 22.350 0.729 1.00 . A A . 332 PRO HB2 1 1
10 10768 1 1 30 PRO HB3 H 8.584 21.636 0.854 1.00 . A A . 332 PRO HB3 1 1
10 10769 1 1 30 PRO HD2 H 7.727 24.091 -2.020 1.00 . A A . 332 PRO HD2 1 1
10 10770 1 1 30 PRO HD3 H 6.822 22.756 -1.276 1.00 . A A . 332 PRO HD3 1 1
10 10771 1 1 30 PRO HG2 H 9.793 23.195 -1.428 1.00 . A A . 332 PRO HG2 1 1
10 10772 1 1 30 PRO HG3 H 8.875 21.673 -1.475 1.00 . A A . 332 PRO HG3 1 1
10 10773 1 1 30 PRO N N 7.561 24.204 0.101 1.00 . A A . 332 PRO N 1 1
10 10774 1 1 30 PRO O O 10.284 24.977 2.354 1.00 . A A . 332 PRO O 1 1
10 10775 1 1 31 GLU C C 10.447 28.008 0.970 1.00 . A A . 333 GLU C 1 1
10 10776 1 1 31 GLU CA C 10.988 26.741 0.276 1.00 . A A . 333 GLU CA 1 1
10 10777 1 1 31 GLU CB C 11.555 27.054 -1.146 1.00 . A A . 333 GLU CB 1 1
10 10778 1 1 31 GLU CD C 9.356 28.045 -2.131 1.00 . A A . 333 GLU CD 1 1
10 10779 1 1 31 GLU CG C 10.533 27.075 -2.303 1.00 . A A . 333 GLU CG 1 1
10 10780 1 1 31 GLU H H 9.466 25.527 -0.603 1.00 . A A . 333 GLU H 1 1
10 10781 1 1 31 GLU HA H 11.812 26.370 0.890 1.00 . A A . 333 GLU HA 1 1
10 10782 1 1 31 GLU HB2 H 12.054 28.016 -1.123 1.00 . A A . 333 GLU HB2 1 1
10 10783 1 1 31 GLU HB3 H 12.301 26.301 -1.383 1.00 . A A . 333 GLU HB3 1 1
10 10784 1 1 31 GLU HG2 H 11.061 27.349 -3.203 1.00 . A A . 333 GLU HG2 1 1
10 10785 1 1 31 GLU HG3 H 10.147 26.071 -2.421 1.00 . A A . 333 GLU HG3 1 1
10 10786 1 1 31 GLU N N 9.971 25.662 0.226 1.00 . A A . 333 GLU N 1 1
10 10787 1 1 31 GLU O O 11.212 28.929 1.270 1.00 . A A . 333 GLU O 1 1
10 10788 1 1 31 GLU OE1 O 8.228 27.575 -1.868 1.00 . A A . 333 GLU OE1 1 1
10 10789 1 1 31 GLU OE2 O 9.561 29.276 -2.237 1.00 . A A . 333 GLU OE2 1 1
10 10790 1 1 32 LYS C C 8.456 28.793 3.479 1.00 . A A . 334 LYS C 1 1
10 10791 1 1 32 LYS CA C 8.488 29.142 1.978 1.00 . A A . 334 LYS CA 1 1
10 10792 1 1 32 LYS CB C 7.047 29.455 1.481 1.00 . A A . 334 LYS CB 1 1
10 10793 1 1 32 LYS CD C 5.550 30.471 -0.339 1.00 . A A . 334 LYS CD 1 1
10 10794 1 1 32 LYS CE C 5.455 30.988 -1.783 1.00 . A A . 334 LYS CE 1 1
10 10795 1 1 32 LYS CG C 6.983 30.082 0.072 1.00 . A A . 334 LYS CG 1 1
10 10796 1 1 32 LYS H H 8.542 27.369 0.798 1.00 . A A . 334 LYS H 1 1
10 10797 1 1 32 LYS HA H 9.096 30.031 1.844 1.00 . A A . 334 LYS HA 1 1
10 10798 1 1 32 LYS HB2 H 6.472 28.535 1.472 1.00 . A A . 334 LYS HB2 1 1
10 10799 1 1 32 LYS HB3 H 6.577 30.147 2.179 1.00 . A A . 334 LYS HB3 1 1
10 10800 1 1 32 LYS HD2 H 4.908 29.604 -0.242 1.00 . A A . 334 LYS HD2 1 1
10 10801 1 1 32 LYS HD3 H 5.196 31.249 0.333 1.00 . A A . 334 LYS HD3 1 1
10 10802 1 1 32 LYS HE2 H 6.103 31.847 -1.897 1.00 . A A . 334 LYS HE2 1 1
10 10803 1 1 32 LYS HE3 H 5.771 30.206 -2.464 1.00 . A A . 334 LYS HE3 1 1
10 10804 1 1 32 LYS HG2 H 7.605 30.972 0.056 1.00 . A A . 334 LYS HG2 1 1
10 10805 1 1 32 LYS HG3 H 7.373 29.365 -0.644 1.00 . A A . 334 LYS HG3 1 1
10 10806 1 1 32 LYS HZ1 H 4.020 31.746 -3.097 1.00 . A A . 334 LYS HZ1 1 1
10 10807 1 1 32 LYS HZ2 H 3.740 32.134 -1.476 1.00 . A A . 334 LYS HZ2 1 1
10 10808 1 1 32 LYS HZ3 H 3.427 30.572 -2.038 1.00 . A A . 334 LYS HZ3 1 1
10 10809 1 1 32 LYS N N 9.116 28.063 1.191 1.00 . A A . 334 LYS N 1 1
10 10810 1 1 32 LYS NZ N 4.065 31.387 -2.124 1.00 . A A . 334 LYS NZ 1 1
10 10811 1 1 32 LYS O O 8.001 29.612 4.296 1.00 . A A . 334 LYS O 1 1
10 10812 1 1 33 GLN C C 9.950 27.846 6.091 1.00 . A A . 335 GLN C 1 1
10 10813 1 1 33 GLN CA C 8.911 27.104 5.235 1.00 . A A . 335 GLN CA 1 1
10 10814 1 1 33 GLN CB C 9.093 25.562 5.359 1.00 . A A . 335 GLN CB 1 1
10 10815 1 1 33 GLN CD C 7.692 23.389 5.588 1.00 . A A . 335 GLN CD 1 1
10 10816 1 1 33 GLN CG C 7.882 24.732 4.862 1.00 . A A . 335 GLN CG 1 1
10 10817 1 1 33 GLN H H 9.291 26.982 3.149 1.00 . A A . 335 GLN H 1 1
10 10818 1 1 33 GLN HA H 7.925 27.347 5.621 1.00 . A A . 335 GLN HA 1 1
10 10819 1 1 33 GLN HB2 H 9.965 25.271 4.782 1.00 . A A . 335 GLN HB2 1 1
10 10820 1 1 33 GLN HB3 H 9.276 25.312 6.402 1.00 . A A . 335 GLN HB3 1 1
10 10821 1 1 33 GLN HE21 H 9.661 23.072 5.696 1.00 . A A . 335 GLN HE21 1 1
10 10822 1 1 33 GLN HE22 H 8.662 21.857 6.412 1.00 . A A . 335 GLN HE22 1 1
10 10823 1 1 33 GLN HG2 H 6.975 25.320 4.980 1.00 . A A . 335 GLN HG2 1 1
10 10824 1 1 33 GLN HG3 H 8.016 24.525 3.804 1.00 . A A . 335 GLN HG3 1 1
10 10825 1 1 33 GLN N N 8.923 27.570 3.839 1.00 . A A . 335 GLN N 1 1
10 10826 1 1 33 GLN NE2 N 8.779 22.702 5.929 1.00 . A A . 335 GLN NE2 1 1
10 10827 1 1 33 GLN O O 11.157 27.653 5.941 1.00 . A A . 335 GLN O 1 1
10 10828 1 1 33 GLN OE1 O 6.561 22.952 5.812 1.00 . A A . 335 GLN OE1 1 1
10 10829 1 1 34 LEU C C 10.296 28.631 9.278 1.00 . A A . 336 LEU C 1 1
10 10830 1 1 34 LEU CA C 10.243 29.435 7.972 1.00 . A A . 336 LEU CA 1 1
10 10831 1 1 34 LEU CB C 9.650 30.844 8.217 1.00 . A A . 336 LEU CB 1 1
10 10832 1 1 34 LEU CD1 C 9.001 33.149 7.332 1.00 . A A . 336 LEU CD1 1 1
10 10833 1 1 34 LEU CD2 C 11.281 32.174 6.749 1.00 . A A . 336 LEU CD2 1 1
10 10834 1 1 34 LEU CG C 9.792 31.853 7.042 1.00 . A A . 336 LEU CG 1 1
10 10835 1 1 34 LEU H H 8.468 28.853 6.977 1.00 . A A . 336 LEU H 1 1
10 10836 1 1 34 LEU HA H 11.255 29.544 7.581 1.00 . A A . 336 LEU HA 1 1
10 10837 1 1 34 LEU HB2 H 8.591 30.727 8.445 1.00 . A A . 336 LEU HB2 1 1
10 10838 1 1 34 LEU HB3 H 10.132 31.275 9.091 1.00 . A A . 336 LEU HB3 1 1
10 10839 1 1 34 LEU HD11 H 9.381 33.620 8.230 1.00 . A A . 336 LEU HD11 1 1
10 10840 1 1 34 LEU HD12 H 7.953 32.916 7.466 1.00 . A A . 336 LEU HD12 1 1
10 10841 1 1 34 LEU HD13 H 9.103 33.832 6.498 1.00 . A A . 336 LEU HD13 1 1
10 10842 1 1 34 LEU HD21 H 11.744 32.607 7.628 1.00 . A A . 336 LEU HD21 1 1
10 10843 1 1 34 LEU HD22 H 11.348 32.875 5.929 1.00 . A A . 336 LEU HD22 1 1
10 10844 1 1 34 LEU HD23 H 11.806 31.266 6.478 1.00 . A A . 336 LEU HD23 1 1
10 10845 1 1 34 LEU HG H 9.372 31.403 6.151 1.00 . A A . 336 LEU HG 1 1
10 10846 1 1 34 LEU N N 9.440 28.707 6.983 1.00 . A A . 336 LEU N 1 1
10 10847 1 1 34 LEU O O 9.319 28.599 10.038 1.00 . A A . 336 LEU O 1 1
10 10848 1 1 35 LEU C C 12.207 28.062 11.837 1.00 . A A . 337 LEU C 1 1
10 10849 1 1 35 LEU CA C 11.648 27.163 10.730 1.00 . A A . 337 LEU CA 1 1
10 10850 1 1 35 LEU CB C 12.591 25.949 10.470 1.00 . A A . 337 LEU CB 1 1
10 10851 1 1 35 LEU CD1 C 11.664 25.079 8.223 1.00 . A A . 337 LEU CD1 1 1
10 10852 1 1 35 LEU CD2 C 12.894 23.493 9.804 1.00 . A A . 337 LEU CD2 1 1
10 10853 1 1 35 LEU CG C 11.976 24.735 9.696 1.00 . A A . 337 LEU CG 1 1
10 10854 1 1 35 LEU H H 12.148 28.029 8.851 1.00 . A A . 337 LEU H 1 1
10 10855 1 1 35 LEU HA H 10.676 26.776 11.051 1.00 . A A . 337 LEU HA 1 1
10 10856 1 1 35 LEU HB2 H 13.454 26.302 9.913 1.00 . A A . 337 LEU HB2 1 1
10 10857 1 1 35 LEU HB3 H 12.943 25.584 11.430 1.00 . A A . 337 LEU HB3 1 1
10 10858 1 1 35 LEU HD11 H 11.217 24.226 7.737 1.00 . A A . 337 LEU HD11 1 1
10 10859 1 1 35 LEU HD12 H 12.576 25.350 7.710 1.00 . A A . 337 LEU HD12 1 1
10 10860 1 1 35 LEU HD13 H 10.972 25.913 8.184 1.00 . A A . 337 LEU HD13 1 1
10 10861 1 1 35 LEU HD21 H 12.439 22.659 9.285 1.00 . A A . 337 LEU HD21 1 1
10 10862 1 1 35 LEU HD22 H 13.029 23.225 10.844 1.00 . A A . 337 LEU HD22 1 1
10 10863 1 1 35 LEU HD23 H 13.859 23.707 9.362 1.00 . A A . 337 LEU HD23 1 1
10 10864 1 1 35 LEU HG H 11.034 24.477 10.167 1.00 . A A . 337 LEU HG 1 1
10 10865 1 1 35 LEU N N 11.429 27.968 9.517 1.00 . A A . 337 LEU N 1 1
10 10866 1 1 35 LEU O O 13.396 28.395 11.828 1.00 . A A . 337 LEU O 1 1
10 10867 1 1 36 CYS C C 12.704 28.619 14.804 1.00 . A A . 338 CYS C 1 1
10 10868 1 1 36 CYS CA C 11.651 29.314 13.922 1.00 . A A . 338 CYS CA 1 1
10 10869 1 1 36 CYS CB C 10.376 29.599 14.730 1.00 . A A . 338 CYS CB 1 1
10 10870 1 1 36 CYS H H 10.387 28.171 12.656 1.00 . A A . 338 CYS H 1 1
10 10871 1 1 36 CYS HA H 12.046 30.251 13.543 1.00 . A A . 338 CYS HA 1 1
10 10872 1 1 36 CYS HB2 H 9.582 29.898 14.051 1.00 . A A . 338 CYS HB2 1 1
10 10873 1 1 36 CYS HB3 H 10.073 28.696 15.256 1.00 . A A . 338 CYS HB3 1 1
10 10874 1 1 36 CYS N N 11.318 28.465 12.764 1.00 . A A . 338 CYS N 1 1
10 10875 1 1 36 CYS O O 12.402 27.577 15.398 1.00 . A A . 338 CYS O 1 1
10 10876 1 1 36 CYS SG S 10.545 30.911 15.962 1.00 . A A . 338 CYS SG 1 1
10 10877 1 1 37 ASP C C 14.928 27.949 16.805 1.00 . A A . 339 ASP C 1 1
10 10878 1 1 37 ASP CA C 15.141 28.594 15.412 1.00 . A A . 339 ASP CA 1 1
10 10879 1 1 37 ASP CB C 16.270 29.658 15.504 1.00 . A A . 339 ASP CB 1 1
10 10880 1 1 37 ASP CG C 16.594 30.342 14.157 1.00 . A A . 339 ASP CG 1 1
10 10881 1 1 37 ASP H H 13.983 30.141 14.535 1.00 . A A . 339 ASP H 1 1
10 10882 1 1 37 ASP HA H 15.447 27.825 14.713 1.00 . A A . 339 ASP HA 1 1
10 10883 1 1 37 ASP HB2 H 15.976 30.422 16.222 1.00 . A A . 339 ASP HB2 1 1
10 10884 1 1 37 ASP HB3 H 17.176 29.183 15.873 1.00 . A A . 339 ASP HB3 1 1
10 10885 1 1 37 ASP N N 13.913 29.218 14.868 1.00 . A A . 339 ASP N 1 1
10 10886 1 1 37 ASP O O 15.177 26.758 17.012 1.00 . A A . 339 ASP O 1 1
10 10887 1 1 37 ASP OD1 O 16.062 31.442 13.892 1.00 . A A . 339 ASP OD1 1 1
10 10888 1 1 37 ASP OD2 O 17.366 29.773 13.353 1.00 . A A . 339 ASP OD2 1 1
10 10889 1 1 38 GLU C C 13.062 27.511 19.439 1.00 . A A . 340 GLU C 1 1
10 10890 1 1 38 GLU CA C 14.304 28.407 19.165 1.00 . A A . 340 GLU CA 1 1
10 10891 1 1 38 GLU CB C 14.279 29.733 20.003 1.00 . A A . 340 GLU CB 1 1
10 10892 1 1 38 GLU CD C 12.243 30.700 18.707 1.00 . A A . 340 GLU CD 1 1
10 10893 1 1 38 GLU CG C 12.943 30.512 20.064 1.00 . A A . 340 GLU CG 1 1
10 10894 1 1 38 GLU H H 14.186 29.662 17.465 1.00 . A A . 340 GLU H 1 1
10 10895 1 1 38 GLU HA H 15.191 27.848 19.443 1.00 . A A . 340 GLU HA 1 1
10 10896 1 1 38 GLU HB2 H 14.566 29.505 21.020 1.00 . A A . 340 GLU HB2 1 1
10 10897 1 1 38 GLU HB3 H 15.019 30.398 19.583 1.00 . A A . 340 GLU HB3 1 1
10 10898 1 1 38 GLU HG2 H 12.283 29.981 20.739 1.00 . A A . 340 GLU HG2 1 1
10 10899 1 1 38 GLU HG3 H 13.134 31.495 20.484 1.00 . A A . 340 GLU HG3 1 1
10 10900 1 1 38 GLU N N 14.443 28.763 17.738 1.00 . A A . 340 GLU N 1 1
10 10901 1 1 38 GLU O O 12.987 26.841 20.467 1.00 . A A . 340 GLU O 1 1
10 10902 1 1 38 GLU OE1 O 11.081 30.295 18.575 1.00 . A A . 340 GLU OE1 1 1
10 10903 1 1 38 GLU OE2 O 12.864 31.204 17.759 1.00 . A A . 340 GLU OE2 1 1
10 10904 1 1 39 CYS C C 11.137 25.306 17.949 1.00 . A A . 341 CYS C 1 1
10 10905 1 1 39 CYS CA C 10.860 26.694 18.562 1.00 . A A . 341 CYS CA 1 1
10 10906 1 1 39 CYS CB C 9.667 27.351 17.796 1.00 . A A . 341 CYS CB 1 1
10 10907 1 1 39 CYS H H 12.171 28.198 17.787 1.00 . A A . 341 CYS H 1 1
10 10908 1 1 39 CYS HA H 10.570 26.568 19.601 1.00 . A A . 341 CYS HA 1 1
10 10909 1 1 39 CYS HB2 H 10.015 27.746 16.854 1.00 . A A . 341 CYS HB2 1 1
10 10910 1 1 39 CYS HB3 H 8.913 26.595 17.594 1.00 . A A . 341 CYS HB3 1 1
10 10911 1 1 39 CYS N N 12.076 27.553 18.518 1.00 . A A . 341 CYS N 1 1
10 10912 1 1 39 CYS O O 10.512 24.314 18.357 1.00 . A A . 341 CYS O 1 1
10 10913 1 1 39 CYS SG S 8.822 28.723 18.667 1.00 . A A . 341 CYS SG 1 1
10 10914 1 1 40 ASP C C 11.025 23.711 15.314 1.00 . A A . 342 ASP C 1 1
10 10915 1 1 40 ASP CA C 12.305 24.094 16.087 1.00 . A A . 342 ASP CA 1 1
10 10916 1 1 40 ASP CB C 12.889 22.882 16.882 1.00 . A A . 342 ASP CB 1 1
10 10917 1 1 40 ASP CG C 14.340 23.103 17.340 1.00 . A A . 342 ASP CG 1 1
10 10918 1 1 40 ASP H H 12.648 26.049 16.851 1.00 . A A . 342 ASP H 1 1
10 10919 1 1 40 ASP HA H 13.032 24.422 15.354 1.00 . A A . 342 ASP HA 1 1
10 10920 1 1 40 ASP HB2 H 12.277 22.709 17.762 1.00 . A A . 342 ASP HB2 1 1
10 10921 1 1 40 ASP HB3 H 12.848 21.987 16.264 1.00 . A A . 342 ASP HB3 1 1
10 10922 1 1 40 ASP N N 12.067 25.267 16.969 1.00 . A A . 342 ASP N 1 1
10 10923 1 1 40 ASP O O 10.769 22.532 15.047 1.00 . A A . 342 ASP O 1 1
10 10924 1 1 40 ASP OD1 O 14.552 23.808 18.352 1.00 . A A . 342 ASP OD1 1 1
10 10925 1 1 40 ASP OD2 O 15.278 22.585 16.681 1.00 . A A . 342 ASP OD2 1 1
10 10926 1 1 41 MET C C 8.841 25.225 12.932 1.00 . A A . 343 MET C 1 1
10 10927 1 1 41 MET CA C 8.919 24.559 14.311 1.00 . A A . 343 MET CA 1 1
10 10928 1 1 41 MET CB C 7.836 25.152 15.256 1.00 . A A . 343 MET CB 1 1
10 10929 1 1 41 MET CE C 6.431 22.430 16.161 1.00 . A A . 343 MET CE 1 1
10 10930 1 1 41 MET CG C 6.391 24.886 14.807 1.00 . A A . 343 MET CG 1 1
10 10931 1 1 41 MET H H 10.623 25.643 14.979 1.00 . A A . 343 MET H 1 1
10 10932 1 1 41 MET HA H 8.731 23.492 14.197 1.00 . A A . 343 MET HA 1 1
10 10933 1 1 41 MET HB2 H 7.966 24.731 16.247 1.00 . A A . 343 MET HB2 1 1
10 10934 1 1 41 MET HB3 H 7.977 26.228 15.324 1.00 . A A . 343 MET HB3 1 1
10 10935 1 1 41 MET HE1 H 6.228 21.369 16.146 1.00 . A A . 343 MET HE1 1 1
10 10936 1 1 41 MET HE2 H 5.819 22.903 16.917 1.00 . A A . 343 MET HE2 1 1
10 10937 1 1 41 MET HE3 H 7.475 22.593 16.386 1.00 . A A . 343 MET HE3 1 1
10 10938 1 1 41 MET HG2 H 5.711 25.261 15.563 1.00 . A A . 343 MET HG2 1 1
10 10939 1 1 41 MET HG3 H 6.212 25.411 13.878 1.00 . A A . 343 MET HG3 1 1
10 10940 1 1 41 MET N N 10.260 24.737 14.903 1.00 . A A . 343 MET N 1 1
10 10941 1 1 41 MET O O 9.222 26.392 12.785 1.00 . A A . 343 MET O 1 1
10 10942 1 1 41 MET SD S 6.053 23.132 14.549 1.00 . A A . 343 MET SD 1 1
10 10943 1 1 42 ALA C C 6.874 25.838 10.465 1.00 . A A . 344 ALA C 1 1
10 10944 1 1 42 ALA CA C 8.134 24.959 10.567 1.00 . A A . 344 ALA CA 1 1
10 10945 1 1 42 ALA CB C 8.055 23.773 9.590 1.00 . A A . 344 ALA CB 1 1
10 10946 1 1 42 ALA H H 8.053 23.556 12.152 1.00 . A A . 344 ALA H 1 1
10 10947 1 1 42 ALA HA H 9.008 25.552 10.298 1.00 . A A . 344 ALA HA 1 1
10 10948 1 1 42 ALA HB1 H 7.956 24.140 8.574 1.00 . A A . 344 ALA HB1 1 1
10 10949 1 1 42 ALA HB2 H 7.199 23.152 9.827 1.00 . A A . 344 ALA HB2 1 1
10 10950 1 1 42 ALA HB3 H 8.955 23.178 9.667 1.00 . A A . 344 ALA HB3 1 1
10 10951 1 1 42 ALA N N 8.323 24.474 11.942 1.00 . A A . 344 ALA N 1 1
10 10952 1 1 42 ALA O O 5.832 25.533 11.061 1.00 . A A . 344 ALA O 1 1
10 10953 1 1 43 PHE C C 5.876 28.130 7.894 1.00 . A A . 345 PHE C 1 1
10 10954 1 1 43 PHE CA C 5.893 27.875 9.412 1.00 . A A . 345 PHE CA 1 1
10 10955 1 1 43 PHE CB C 6.063 29.212 10.201 1.00 . A A . 345 PHE CB 1 1
10 10956 1 1 43 PHE CD1 C 4.689 29.212 12.344 1.00 . A A . 345 PHE CD1 1 1
10 10957 1 1 43 PHE CD2 C 7.033 28.775 12.520 1.00 . A A . 345 PHE CD2 1 1
10 10958 1 1 43 PHE CE1 C 4.557 29.060 13.714 1.00 . A A . 345 PHE CE1 1 1
10 10959 1 1 43 PHE CE2 C 6.898 28.627 13.888 1.00 . A A . 345 PHE CE2 1 1
10 10960 1 1 43 PHE CG C 5.929 29.068 11.721 1.00 . A A . 345 PHE CG 1 1
10 10961 1 1 43 PHE CZ C 5.663 28.770 14.485 1.00 . A A . 345 PHE CZ 1 1
10 10962 1 1 43 PHE H H 7.887 27.145 9.349 1.00 . A A . 345 PHE H 1 1
10 10963 1 1 43 PHE HA H 4.952 27.407 9.692 1.00 . A A . 345 PHE HA 1 1
10 10964 1 1 43 PHE HB2 H 7.043 29.627 9.986 1.00 . A A . 345 PHE HB2 1 1
10 10965 1 1 43 PHE HB3 H 5.312 29.920 9.860 1.00 . A A . 345 PHE HB3 1 1
10 10966 1 1 43 PHE HD1 H 3.815 29.439 11.744 1.00 . A A . 345 PHE HD1 1 1
10 10967 1 1 43 PHE HD2 H 8.009 28.661 12.062 1.00 . A A . 345 PHE HD2 1 1
10 10968 1 1 43 PHE HE1 H 3.588 29.177 14.184 1.00 . A A . 345 PHE HE1 1 1
10 10969 1 1 43 PHE HE2 H 7.768 28.397 14.494 1.00 . A A . 345 PHE HE2 1 1
10 10970 1 1 43 PHE HZ H 5.562 28.652 15.559 1.00 . A A . 345 PHE HZ 1 1
10 10971 1 1 43 PHE N N 6.998 26.942 9.720 1.00 . A A . 345 PHE N 1 1
10 10972 1 1 43 PHE O O 6.566 27.449 7.153 1.00 . A A . 345 PHE O 1 1
10 10973 1 1 44 HIS C C 4.966 31.119 6.089 1.00 . A A . 346 HIS C 1 1
10 10974 1 1 44 HIS CA C 5.091 29.595 6.040 1.00 . A A . 346 HIS CA 1 1
10 10975 1 1 44 HIS CB C 3.974 29.001 5.133 1.00 . A A . 346 HIS CB 1 1
10 10976 1 1 44 HIS CD2 C 5.180 27.013 4.027 1.00 . A A . 346 HIS CD2 1 1
10 10977 1 1 44 HIS CE1 C 3.771 25.461 4.571 1.00 . A A . 346 HIS CE1 1 1
10 10978 1 1 44 HIS CG C 4.175 27.561 4.744 1.00 . A A . 346 HIS CG 1 1
10 10979 1 1 44 HIS H H 4.362 29.430 8.039 1.00 . A A . 346 HIS H 1 1
10 10980 1 1 44 HIS HA H 6.064 29.351 5.618 1.00 . A A . 346 HIS HA 1 1
10 10981 1 1 44 HIS HB2 H 3.029 29.077 5.644 1.00 . A A . 346 HIS HB2 1 1
10 10982 1 1 44 HIS HB3 H 3.915 29.574 4.211 1.00 . A A . 346 HIS HB3 1 1
10 10983 1 1 44 HIS HD2 H 6.026 27.532 3.599 1.00 . A A . 346 HIS HD2 1 1
10 10984 1 1 44 HIS HE1 H 3.296 24.495 4.658 1.00 . A A . 346 HIS HE1 1 1
10 10985 1 1 44 HIS HE2 H 5.268 25.099 3.201 1.00 . A A . 346 HIS HE2 1 1
10 10986 1 1 44 HIS N N 5.035 29.063 7.429 1.00 . A A . 346 HIS N 1 1
10 10987 1 1 44 HIS ND1 N 3.280 26.570 5.084 1.00 . A A . 346 HIS ND1 1 1
10 10988 1 1 44 HIS NE2 N 4.916 25.675 3.917 1.00 . A A . 346 HIS NE2 1 1
10 10989 1 1 44 HIS O O 4.498 31.657 7.092 1.00 . A A . 346 HIS O 1 1
10 10990 1 1 45 LEU C C 3.878 33.805 5.153 1.00 . A A . 347 LEU C 1 1
10 10991 1 1 45 LEU CA C 5.297 33.264 4.842 1.00 . A A . 347 LEU CA 1 1
10 10992 1 1 45 LEU CB C 5.700 33.662 3.392 1.00 . A A . 347 LEU CB 1 1
10 10993 1 1 45 LEU CD1 C 7.398 33.698 1.463 1.00 . A A . 347 LEU CD1 1 1
10 10994 1 1 45 LEU CD2 C 8.217 33.851 3.865 1.00 . A A . 347 LEU CD2 1 1
10 10995 1 1 45 LEU CG C 7.141 33.268 2.927 1.00 . A A . 347 LEU CG 1 1
10 10996 1 1 45 LEU H H 5.734 31.274 4.243 1.00 . A A . 347 LEU H 1 1
10 10997 1 1 45 LEU HA H 6.002 33.705 5.539 1.00 . A A . 347 LEU HA 1 1
10 10998 1 1 45 LEU HB2 H 4.990 33.199 2.709 1.00 . A A . 347 LEU HB2 1 1
10 10999 1 1 45 LEU HB3 H 5.601 34.740 3.295 1.00 . A A . 347 LEU HB3 1 1
10 11000 1 1 45 LEU HD11 H 6.674 33.227 0.812 1.00 . A A . 347 LEU HD11 1 1
10 11001 1 1 45 LEU HD12 H 8.391 33.392 1.162 1.00 . A A . 347 LEU HD12 1 1
10 11002 1 1 45 LEU HD13 H 7.314 34.775 1.374 1.00 . A A . 347 LEU HD13 1 1
10 11003 1 1 45 LEU HD21 H 8.070 33.470 4.865 1.00 . A A . 347 LEU HD21 1 1
10 11004 1 1 45 LEU HD22 H 8.146 34.932 3.883 1.00 . A A . 347 LEU HD22 1 1
10 11005 1 1 45 LEU HD23 H 9.200 33.563 3.518 1.00 . A A . 347 LEU HD23 1 1
10 11006 1 1 45 LEU HG H 7.230 32.187 2.963 1.00 . A A . 347 LEU HG 1 1
10 11007 1 1 45 LEU N N 5.367 31.790 4.989 1.00 . A A . 347 LEU N 1 1
10 11008 1 1 45 LEU O O 3.714 34.768 5.903 1.00 . A A . 347 LEU O 1 1
10 11009 1 1 46 TYR C C 0.807 32.962 6.019 1.00 . A A . 348 TYR C 1 1
10 11010 1 1 46 TYR CA C 1.438 33.510 4.714 1.00 . A A . 348 TYR CA 1 1
10 11011 1 1 46 TYR CB C 0.638 33.039 3.455 1.00 . A A . 348 TYR CB 1 1
10 11012 1 1 46 TYR CD1 C 0.606 30.463 3.503 1.00 . A A . 348 TYR CD1 1 1
10 11013 1 1 46 TYR CD2 C 1.882 31.530 1.786 1.00 . A A . 348 TYR CD2 1 1
10 11014 1 1 46 TYR CE1 C 0.983 29.223 3.008 1.00 . A A . 348 TYR CE1 1 1
10 11015 1 1 46 TYR CE2 C 2.256 30.293 1.293 1.00 . A A . 348 TYR CE2 1 1
10 11016 1 1 46 TYR CG C 1.046 31.648 2.904 1.00 . A A . 348 TYR CG 1 1
10 11017 1 1 46 TYR CZ C 1.804 29.145 1.908 1.00 . A A . 348 TYR CZ 1 1
10 11018 1 1 46 TYR H H 3.091 32.372 4.013 1.00 . A A . 348 TYR H 1 1
10 11019 1 1 46 TYR HA H 1.390 34.594 4.758 1.00 . A A . 348 TYR HA 1 1
10 11020 1 1 46 TYR HB2 H -0.423 33.007 3.692 1.00 . A A . 348 TYR HB2 1 1
10 11021 1 1 46 TYR HB3 H 0.784 33.766 2.663 1.00 . A A . 348 TYR HB3 1 1
10 11022 1 1 46 TYR HD1 H -0.046 30.520 4.372 1.00 . A A . 348 TYR HD1 1 1
10 11023 1 1 46 TYR HD2 H 2.241 32.432 1.302 1.00 . A A . 348 TYR HD2 1 1
10 11024 1 1 46 TYR HE1 H 0.633 28.322 3.493 1.00 . A A . 348 TYR HE1 1 1
10 11025 1 1 46 TYR HE2 H 2.903 30.231 0.427 1.00 . A A . 348 TYR HE2 1 1
10 11026 1 1 46 TYR HH H 1.417 27.318 1.417 1.00 . A A . 348 TYR HH 1 1
10 11027 1 1 46 TYR N N 2.869 33.141 4.571 1.00 . A A . 348 TYR N 1 1
10 11028 1 1 46 TYR O O -0.272 33.410 6.426 1.00 . A A . 348 TYR O 1 1
10 11029 1 1 46 TYR OH O 2.176 27.913 1.416 1.00 . A A . 348 TYR OH 1 1
10 11030 1 1 47 CYS C C 1.443 32.127 9.197 1.00 . A A . 349 CYS C 1 1
10 11031 1 1 47 CYS CA C 0.992 31.363 7.928 1.00 . A A . 349 CYS CA 1 1
10 11032 1 1 47 CYS CB C 1.490 29.896 7.977 1.00 . A A . 349 CYS CB 1 1
10 11033 1 1 47 CYS H H 2.381 31.776 6.361 1.00 . A A . 349 CYS H 1 1
10 11034 1 1 47 CYS HA H -0.093 31.360 7.899 1.00 . A A . 349 CYS HA 1 1
10 11035 1 1 47 CYS HB2 H 2.573 29.882 7.967 1.00 . A A . 349 CYS HB2 1 1
10 11036 1 1 47 CYS HB3 H 1.145 29.434 8.895 1.00 . A A . 349 CYS HB3 1 1
10 11037 1 1 47 CYS N N 1.498 32.021 6.691 1.00 . A A . 349 CYS N 1 1
10 11038 1 1 47 CYS O O 1.583 31.530 10.275 1.00 . A A . 349 CYS O 1 1
10 11039 1 1 47 CYS SG S 0.926 28.847 6.601 1.00 . A A . 349 CYS SG 1 1
10 11040 1 1 48 LEU C C 1.166 35.455 10.460 1.00 . A A . 350 LEU C 1 1
10 11041 1 1 48 LEU CA C 2.158 34.322 10.153 1.00 . A A . 350 LEU CA 1 1
10 11042 1 1 48 LEU CB C 3.530 34.931 9.742 1.00 . A A . 350 LEU CB 1 1
10 11043 1 1 48 LEU CD1 C 5.883 34.644 8.799 1.00 . A A . 350 LEU CD1 1 1
10 11044 1 1 48 LEU CD2 C 4.938 32.893 10.401 1.00 . A A . 350 LEU CD2 1 1
10 11045 1 1 48 LEU CG C 4.615 33.919 9.289 1.00 . A A . 350 LEU CG 1 1
10 11046 1 1 48 LEU H H 1.434 33.873 8.209 1.00 . A A . 350 LEU H 1 1
10 11047 1 1 48 LEU HA H 2.291 33.722 11.050 1.00 . A A . 350 LEU HA 1 1
10 11048 1 1 48 LEU HB2 H 3.358 35.629 8.927 1.00 . A A . 350 LEU HB2 1 1
10 11049 1 1 48 LEU HB3 H 3.921 35.493 10.586 1.00 . A A . 350 LEU HB3 1 1
10 11050 1 1 48 LEU HD11 H 6.309 35.229 9.606 1.00 . A A . 350 LEU HD11 1 1
10 11051 1 1 48 LEU HD12 H 5.634 35.299 7.975 1.00 . A A . 350 LEU HD12 1 1
10 11052 1 1 48 LEU HD13 H 6.610 33.916 8.463 1.00 . A A . 350 LEU HD13 1 1
10 11053 1 1 48 LEU HD21 H 5.675 32.187 10.043 1.00 . A A . 350 LEU HD21 1 1
10 11054 1 1 48 LEU HD22 H 4.041 32.354 10.678 1.00 . A A . 350 LEU HD22 1 1
10 11055 1 1 48 LEU HD23 H 5.329 33.405 11.274 1.00 . A A . 350 LEU HD23 1 1
10 11056 1 1 48 LEU HG H 4.225 33.362 8.443 1.00 . A A . 350 LEU HG 1 1
10 11057 1 1 48 LEU N N 1.646 33.455 9.065 1.00 . A A . 350 LEU N 1 1
10 11058 1 1 48 LEU O O 0.173 35.638 9.752 1.00 . A A . 350 LEU O 1 1
10 11059 1 1 49 LYS C C 1.698 38.450 12.483 1.00 . A A . 351 LYS C 1 1
10 11060 1 1 49 LYS CA C 0.694 37.405 11.929 1.00 . A A . 351 LYS CA 1 1
10 11061 1 1 49 LYS CB C -0.385 36.979 12.983 1.00 . A A . 351 LYS CB 1 1
10 11062 1 1 49 LYS CD C -1.107 39.202 14.184 1.00 . A A . 351 LYS CD 1 1
10 11063 1 1 49 LYS CE C -0.558 38.746 15.550 1.00 . A A . 351 LYS CE 1 1
10 11064 1 1 49 LYS CG C -1.522 38.010 13.278 1.00 . A A . 351 LYS CG 1 1
10 11065 1 1 49 LYS H H 2.280 36.009 12.027 1.00 . A A . 351 LYS H 1 1
10 11066 1 1 49 LYS HA H 0.196 37.819 11.057 1.00 . A A . 351 LYS HA 1 1
10 11067 1 1 49 LYS HB2 H -0.859 36.070 12.624 1.00 . A A . 351 LYS HB2 1 1
10 11068 1 1 49 LYS HB3 H 0.114 36.747 13.916 1.00 . A A . 351 LYS HB3 1 1
10 11069 1 1 49 LYS HD2 H -0.341 39.780 13.677 1.00 . A A . 351 LYS HD2 1 1
10 11070 1 1 49 LYS HD3 H -1.975 39.835 14.346 1.00 . A A . 351 LYS HD3 1 1
10 11071 1 1 49 LYS HE2 H 0.337 38.158 15.393 1.00 . A A . 351 LYS HE2 1 1
10 11072 1 1 49 LYS HE3 H -0.306 39.618 16.139 1.00 . A A . 351 LYS HE3 1 1
10 11073 1 1 49 LYS HG2 H -1.878 38.407 12.334 1.00 . A A . 351 LYS HG2 1 1
10 11074 1 1 49 LYS HG3 H -2.347 37.482 13.758 1.00 . A A . 351 LYS HG3 1 1
10 11075 1 1 49 LYS HZ1 H -1.066 37.489 17.128 1.00 . A A . 351 LYS HZ1 1 1
10 11076 1 1 49 LYS HZ2 H -1.921 37.169 15.709 1.00 . A A . 351 LYS HZ2 1 1
10 11077 1 1 49 LYS HZ3 H -2.316 38.519 16.650 1.00 . A A . 351 LYS HZ3 1 1
10 11078 1 1 49 LYS N N 1.476 36.231 11.511 1.00 . A A . 351 LYS N 1 1
10 11079 1 1 49 LYS NZ N -1.531 37.922 16.308 1.00 . A A . 351 LYS NZ 1 1
10 11080 1 1 49 LYS O O 2.197 38.283 13.599 1.00 . A A . 351 LYS O 1 1
10 11081 1 1 50 PRO C C 2.390 38.871 9.285 1.00 . A A . 352 PRO C 1 1
10 11082 1 1 50 PRO CA C 1.606 39.751 10.307 1.00 . A A . 352 PRO CA 1 1
10 11083 1 1 50 PRO CB C 1.880 41.260 10.102 1.00 . A A . 352 PRO CB 1 1
10 11084 1 1 50 PRO CD C 2.940 40.630 12.173 1.00 . A A . 352 PRO CD 1 1
10 11085 1 1 50 PRO CG C 3.064 41.546 10.968 1.00 . A A . 352 PRO CG 1 1
10 11086 1 1 50 PRO HA H 0.543 39.559 10.203 1.00 . A A . 352 PRO HA 1 1
10 11087 1 1 50 PRO HB2 H 2.085 41.472 9.056 1.00 . A A . 352 PRO HB2 1 1
10 11088 1 1 50 PRO HB3 H 1.011 41.832 10.417 1.00 . A A . 352 PRO HB3 1 1
10 11089 1 1 50 PRO HD2 H 3.909 40.246 12.459 1.00 . A A . 352 PRO HD2 1 1
10 11090 1 1 50 PRO HD3 H 2.489 41.153 13.010 1.00 . A A . 352 PRO HD3 1 1
10 11091 1 1 50 PRO HG2 H 3.982 41.334 10.425 1.00 . A A . 352 PRO HG2 1 1
10 11092 1 1 50 PRO HG3 H 3.052 42.587 11.278 1.00 . A A . 352 PRO HG3 1 1
10 11093 1 1 50 PRO N N 2.057 39.528 11.706 1.00 . A A . 352 PRO N 1 1
10 11094 1 1 50 PRO O O 3.583 38.592 9.493 1.00 . A A . 352 PRO O 1 1
10 11095 1 1 51 PRO C C 3.484 38.272 6.397 1.00 . A A . 353 PRO C 1 1
10 11096 1 1 51 PRO CA C 2.361 37.532 7.162 1.00 . A A . 353 PRO CA 1 1
10 11097 1 1 51 PRO CB C 1.182 37.147 6.223 1.00 . A A . 353 PRO CB 1 1
10 11098 1 1 51 PRO CD C 0.274 38.626 7.866 1.00 . A A . 353 PRO CD 1 1
10 11099 1 1 51 PRO CG C 0.178 38.241 6.407 1.00 . A A . 353 PRO CG 1 1
10 11100 1 1 51 PRO HA H 2.769 36.634 7.614 1.00 . A A . 353 PRO HA 1 1
10 11101 1 1 51 PRO HB2 H 1.515 37.083 5.191 1.00 . A A . 353 PRO HB2 1 1
10 11102 1 1 51 PRO HB3 H 0.775 36.186 6.524 1.00 . A A . 353 PRO HB3 1 1
10 11103 1 1 51 PRO HD2 H 0.009 39.667 8.000 1.00 . A A . 353 PRO HD2 1 1
10 11104 1 1 51 PRO HD3 H -0.367 37.996 8.476 1.00 . A A . 353 PRO HD3 1 1
10 11105 1 1 51 PRO HG2 H 0.424 39.087 5.770 1.00 . A A . 353 PRO HG2 1 1
10 11106 1 1 51 PRO HG3 H -0.818 37.878 6.172 1.00 . A A . 353 PRO HG3 1 1
10 11107 1 1 51 PRO N N 1.714 38.389 8.187 1.00 . A A . 353 PRO N 1 1
10 11108 1 1 51 PRO O O 3.326 39.436 6.018 1.00 . A A . 353 PRO O 1 1
10 11109 1 1 52 LEU C C 5.505 37.896 3.921 1.00 . A A . 354 LEU C 1 1
10 11110 1 1 52 LEU CA C 5.757 38.106 5.424 1.00 . A A . 354 LEU CA 1 1
10 11111 1 1 52 LEU CB C 7.081 37.418 5.852 1.00 . A A . 354 LEU CB 1 1
10 11112 1 1 52 LEU CD1 C 8.879 36.951 7.621 1.00 . A A . 354 LEU CD1 1 1
10 11113 1 1 52 LEU CD2 C 7.707 39.212 7.594 1.00 . A A . 354 LEU CD2 1 1
10 11114 1 1 52 LEU CG C 7.559 37.696 7.315 1.00 . A A . 354 LEU CG 1 1
10 11115 1 1 52 LEU H H 4.690 36.681 6.578 1.00 . A A . 354 LEU H 1 1
10 11116 1 1 52 LEU HA H 5.834 39.173 5.619 1.00 . A A . 354 LEU HA 1 1
10 11117 1 1 52 LEU HB2 H 6.957 36.344 5.731 1.00 . A A . 354 LEU HB2 1 1
10 11118 1 1 52 LEU HB3 H 7.868 37.740 5.174 1.00 . A A . 354 LEU HB3 1 1
10 11119 1 1 52 LEU HD11 H 8.741 35.888 7.478 1.00 . A A . 354 LEU HD11 1 1
10 11120 1 1 52 LEU HD12 H 9.170 37.131 8.649 1.00 . A A . 354 LEU HD12 1 1
10 11121 1 1 52 LEU HD13 H 9.663 37.303 6.962 1.00 . A A . 354 LEU HD13 1 1
10 11122 1 1 52 LEU HD21 H 8.043 39.364 8.614 1.00 . A A . 354 LEU HD21 1 1
10 11123 1 1 52 LEU HD22 H 6.754 39.704 7.464 1.00 . A A . 354 LEU HD22 1 1
10 11124 1 1 52 LEU HD23 H 8.430 39.645 6.912 1.00 . A A . 354 LEU HD23 1 1
10 11125 1 1 52 LEU HG H 6.807 37.313 7.995 1.00 . A A . 354 LEU HG 1 1
10 11126 1 1 52 LEU N N 4.620 37.582 6.198 1.00 . A A . 354 LEU N 1 1
10 11127 1 1 52 LEU O O 4.960 36.866 3.517 1.00 . A A . 354 LEU O 1 1
10 11128 1 1 53 THR C C 6.934 37.999 1.029 1.00 . A A . 355 THR C 1 1
10 11129 1 1 53 THR CA C 5.782 38.827 1.638 1.00 . A A . 355 THR CA 1 1
10 11130 1 1 53 THR CB C 5.764 40.270 1.012 1.00 . A A . 355 THR CB 1 1
10 11131 1 1 53 THR CG2 C 7.052 41.064 1.331 1.00 . A A . 355 THR CG2 1 1
10 11132 1 1 53 THR H H 6.307 39.683 3.519 1.00 . A A . 355 THR H 1 1
10 11133 1 1 53 THR HA H 4.838 38.343 1.393 1.00 . A A . 355 THR HA 1 1
10 11134 1 1 53 THR HB H 4.923 40.806 1.436 1.00 . A A . 355 THR HB 1 1
10 11135 1 1 53 THR HG1 H 6.395 39.895 -0.832 1.00 . A A . 355 THR HG1 1 1
10 11136 1 1 53 THR HG21 H 7.174 41.147 2.406 1.00 . A A . 355 THR HG21 1 1
10 11137 1 1 53 THR HG22 H 6.988 42.057 0.907 1.00 . A A . 355 THR HG22 1 1
10 11138 1 1 53 THR HG23 H 7.912 40.554 0.912 1.00 . A A . 355 THR HG23 1 1
10 11139 1 1 53 THR N N 5.904 38.886 3.111 1.00 . A A . 355 THR N 1 1
10 11140 1 1 53 THR O O 6.825 37.497 -0.099 1.00 . A A . 355 THR O 1 1
10 11141 1 1 53 THR OG1 O 5.580 40.206 -0.419 1.00 . A A . 355 THR OG1 1 1
10 11142 1 1 54 SER C C 10.076 36.763 2.600 1.00 . A A . 356 SER C 1 1
10 11143 1 1 54 SER CA C 9.246 37.167 1.367 1.00 . A A . 356 SER CA 1 1
10 11144 1 1 54 SER CB C 10.065 38.095 0.431 1.00 . A A . 356 SER CB 1 1
10 11145 1 1 54 SER H H 8.010 38.249 2.697 1.00 . A A . 356 SER H 1 1
10 11146 1 1 54 SER HA H 8.961 36.267 0.830 1.00 . A A . 356 SER HA 1 1
10 11147 1 1 54 SER HB2 H 9.424 38.454 -0.361 1.00 . A A . 356 SER HB2 1 1
10 11148 1 1 54 SER HB3 H 10.442 38.944 0.991 1.00 . A A . 356 SER HB3 1 1
10 11149 1 1 54 SER HG H 10.829 36.741 -0.761 1.00 . A A . 356 SER HG 1 1
10 11150 1 1 54 SER N N 8.024 37.860 1.797 1.00 . A A . 356 SER N 1 1
10 11151 1 1 54 SER O O 9.743 37.134 3.739 1.00 . A A . 356 SER O 1 1
10 11152 1 1 54 SER OG O 11.163 37.420 -0.160 1.00 . A A . 356 SER OG 1 1
10 11153 1 1 55 VAL C C 12.851 36.930 3.872 1.00 . A A . 357 VAL C 1 1
10 11154 1 1 55 VAL CA C 12.151 35.636 3.364 1.00 . A A . 357 VAL CA 1 1
10 11155 1 1 55 VAL CB C 13.205 34.615 2.766 1.00 . A A . 357 VAL CB 1 1
10 11156 1 1 55 VAL CG1 C 13.871 35.161 1.474 1.00 . A A . 357 VAL CG1 1 1
10 11157 1 1 55 VAL CG2 C 14.276 34.210 3.811 1.00 . A A . 357 VAL CG2 1 1
10 11158 1 1 55 VAL H H 11.257 35.631 1.443 1.00 . A A . 357 VAL H 1 1
10 11159 1 1 55 VAL HA H 11.635 35.151 4.191 1.00 . A A . 357 VAL HA 1 1
10 11160 1 1 55 VAL HB H 12.659 33.711 2.491 1.00 . A A . 357 VAL HB 1 1
10 11161 1 1 55 VAL HG11 H 14.413 36.073 1.694 1.00 . A A . 357 VAL HG11 1 1
10 11162 1 1 55 VAL HG12 H 13.113 35.370 0.731 1.00 . A A . 357 VAL HG12 1 1
10 11163 1 1 55 VAL HG13 H 14.560 34.425 1.077 1.00 . A A . 357 VAL HG13 1 1
10 11164 1 1 55 VAL HG21 H 13.794 33.770 4.676 1.00 . A A . 357 VAL HG21 1 1
10 11165 1 1 55 VAL HG22 H 14.834 35.084 4.121 1.00 . A A . 357 VAL HG22 1 1
10 11166 1 1 55 VAL HG23 H 14.958 33.485 3.380 1.00 . A A . 357 VAL HG23 1 1
10 11167 1 1 55 VAL N N 11.143 35.983 2.353 1.00 . A A . 357 VAL N 1 1
10 11168 1 1 55 VAL O O 13.180 37.804 3.059 1.00 . A A . 357 VAL O 1 1
10 11169 1 1 56 PRO C C 15.278 38.240 5.413 1.00 . A A . 358 PRO C 1 1
10 11170 1 1 56 PRO CA C 13.762 38.286 5.760 1.00 . A A . 358 PRO CA 1 1
10 11171 1 1 56 PRO CB C 13.510 38.190 7.289 1.00 . A A . 358 PRO CB 1 1
10 11172 1 1 56 PRO CD C 12.529 36.234 6.316 1.00 . A A . 358 PRO CD 1 1
10 11173 1 1 56 PRO CG C 13.264 36.736 7.543 1.00 . A A . 358 PRO CG 1 1
10 11174 1 1 56 PRO HA H 13.333 39.208 5.379 1.00 . A A . 358 PRO HA 1 1
10 11175 1 1 56 PRO HB2 H 14.369 38.554 7.843 1.00 . A A . 358 PRO HB2 1 1
10 11176 1 1 56 PRO HB3 H 12.639 38.790 7.559 1.00 . A A . 358 PRO HB3 1 1
10 11177 1 1 56 PRO HD2 H 12.776 35.195 6.125 1.00 . A A . 358 PRO HD2 1 1
10 11178 1 1 56 PRO HD3 H 11.457 36.348 6.435 1.00 . A A . 358 PRO HD3 1 1
10 11179 1 1 56 PRO HG2 H 14.210 36.214 7.663 1.00 . A A . 358 PRO HG2 1 1
10 11180 1 1 56 PRO HG3 H 12.657 36.607 8.430 1.00 . A A . 358 PRO HG3 1 1
10 11181 1 1 56 PRO N N 13.033 37.116 5.222 1.00 . A A . 358 PRO N 1 1
10 11182 1 1 56 PRO O O 15.879 37.157 5.414 1.00 . A A . 358 PRO O 1 1
10 11183 1 1 57 PRO C C 18.202 39.570 6.210 1.00 . A A . 359 PRO C 1 1
10 11184 1 1 57 PRO CA C 17.396 39.512 4.882 1.00 . A A . 359 PRO CA 1 1
10 11185 1 1 57 PRO CB C 17.525 40.822 4.072 1.00 . A A . 359 PRO CB 1 1
10 11186 1 1 57 PRO CD C 15.271 40.755 4.924 1.00 . A A . 359 PRO CD 1 1
10 11187 1 1 57 PRO CG C 16.430 41.691 4.612 1.00 . A A . 359 PRO CG 1 1
10 11188 1 1 57 PRO HA H 17.761 38.677 4.291 1.00 . A A . 359 PRO HA 1 1
10 11189 1 1 57 PRO HB2 H 18.505 41.271 4.218 1.00 . A A . 359 PRO HB2 1 1
10 11190 1 1 57 PRO HB3 H 17.382 40.616 3.014 1.00 . A A . 359 PRO HB3 1 1
10 11191 1 1 57 PRO HD2 H 14.761 41.069 5.833 1.00 . A A . 359 PRO HD2 1 1
10 11192 1 1 57 PRO HD3 H 14.568 40.726 4.098 1.00 . A A . 359 PRO HD3 1 1
10 11193 1 1 57 PRO HG2 H 16.766 42.193 5.516 1.00 . A A . 359 PRO HG2 1 1
10 11194 1 1 57 PRO HG3 H 16.137 42.426 3.870 1.00 . A A . 359 PRO HG3 1 1
10 11195 1 1 57 PRO N N 15.923 39.423 5.106 1.00 . A A . 359 PRO N 1 1
10 11196 1 1 57 PRO O O 19.403 39.863 6.216 1.00 . A A . 359 PRO O 1 1
10 11197 1 1 58 GLU C C 18.920 37.947 8.870 1.00 . A A . 360 GLU C 1 1
10 11198 1 1 58 GLU CA C 18.068 39.233 8.679 1.00 . A A . 360 GLU CA 1 1
10 11199 1 1 58 GLU CB C 16.892 39.262 9.692 1.00 . A A . 360 GLU CB 1 1
10 11200 1 1 58 GLU CD C 14.794 40.479 10.540 1.00 . A A . 360 GLU CD 1 1
10 11201 1 1 58 GLU CG C 15.923 40.446 9.501 1.00 . A A . 360 GLU CG 1 1
10 11202 1 1 58 GLU H H 16.552 39.113 7.221 1.00 . A A . 360 GLU H 1 1
10 11203 1 1 58 GLU HA H 18.694 40.107 8.828 1.00 . A A . 360 GLU HA 1 1
10 11204 1 1 58 GLU HB2 H 16.322 38.342 9.594 1.00 . A A . 360 GLU HB2 1 1
10 11205 1 1 58 GLU HB3 H 17.297 39.312 10.698 1.00 . A A . 360 GLU HB3 1 1
10 11206 1 1 58 GLU HG2 H 16.488 41.371 9.559 1.00 . A A . 360 GLU HG2 1 1
10 11207 1 1 58 GLU HG3 H 15.482 40.374 8.509 1.00 . A A . 360 GLU HG3 1 1
10 11208 1 1 58 GLU N N 17.504 39.289 7.320 1.00 . A A . 360 GLU N 1 1
10 11209 1 1 58 GLU O O 18.730 36.975 8.133 1.00 . A A . 360 GLU O 1 1
10 11210 1 1 58 GLU OE1 O 14.922 41.208 11.553 1.00 . A A . 360 GLU OE1 1 1
10 11211 1 1 58 GLU OE2 O 13.783 39.772 10.355 1.00 . A A . 360 GLU OE2 1 1
10 11212 1 1 59 PRO C C 19.927 35.691 11.107 1.00 . A A . 361 PRO C 1 1
10 11213 1 1 59 PRO CA C 20.671 36.693 10.177 1.00 . A A . 361 PRO CA 1 1
10 11214 1 1 59 PRO CB C 21.910 37.305 10.875 1.00 . A A . 361 PRO CB 1 1
10 11215 1 1 59 PRO CD C 20.248 39.041 10.775 1.00 . A A . 361 PRO CD 1 1
10 11216 1 1 59 PRO CG C 21.357 38.467 11.642 1.00 . A A . 361 PRO CG 1 1
10 11217 1 1 59 PRO HA H 20.976 36.178 9.269 1.00 . A A . 361 PRO HA 1 1
10 11218 1 1 59 PRO HB2 H 22.377 36.575 11.532 1.00 . A A . 361 PRO HB2 1 1
10 11219 1 1 59 PRO HB3 H 22.631 37.627 10.128 1.00 . A A . 361 PRO HB3 1 1
10 11220 1 1 59 PRO HD2 H 19.406 39.347 11.390 1.00 . A A . 361 PRO HD2 1 1
10 11221 1 1 59 PRO HD3 H 20.609 39.886 10.199 1.00 . A A . 361 PRO HD3 1 1
10 11222 1 1 59 PRO HG2 H 20.957 38.126 12.595 1.00 . A A . 361 PRO HG2 1 1
10 11223 1 1 59 PRO HG3 H 22.132 39.206 11.811 1.00 . A A . 361 PRO HG3 1 1
10 11224 1 1 59 PRO N N 19.867 37.909 9.873 1.00 . A A . 361 PRO N 1 1
10 11225 1 1 59 PRO O O 20.501 34.679 11.533 1.00 . A A . 361 PRO O 1 1
10 11226 1 1 60 GLU C C 16.321 35.596 12.152 1.00 . A A . 362 GLU C 1 1
10 11227 1 1 60 GLU CA C 17.806 35.242 12.363 1.00 . A A . 362 GLU CA 1 1
10 11228 1 1 60 GLU CB C 18.264 35.562 13.821 1.00 . A A . 362 GLU CB 1 1
10 11229 1 1 60 GLU CD C 19.142 37.438 15.372 1.00 . A A . 362 GLU CD 1 1
10 11230 1 1 60 GLU CG C 18.250 37.071 14.176 1.00 . A A . 362 GLU CG 1 1
10 11231 1 1 60 GLU H H 18.241 36.768 10.960 1.00 . A A . 362 GLU H 1 1
10 11232 1 1 60 GLU HA H 17.939 34.179 12.167 1.00 . A A . 362 GLU HA 1 1
10 11233 1 1 60 GLU HB2 H 17.623 35.035 14.522 1.00 . A A . 362 GLU HB2 1 1
10 11234 1 1 60 GLU HB3 H 19.278 35.193 13.945 1.00 . A A . 362 GLU HB3 1 1
10 11235 1 1 60 GLU HG2 H 18.586 37.633 13.311 1.00 . A A . 362 GLU HG2 1 1
10 11236 1 1 60 GLU HG3 H 17.227 37.364 14.398 1.00 . A A . 362 GLU HG3 1 1
10 11237 1 1 60 GLU N N 18.644 35.996 11.404 1.00 . A A . 362 GLU N 1 1
10 11238 1 1 60 GLU O O 16.005 36.674 11.627 1.00 . A A . 362 GLU O 1 1
10 11239 1 1 60 GLU OE1 O 20.351 37.683 15.168 1.00 . A A . 362 GLU OE1 1 1
10 11240 1 1 60 GLU OE2 O 18.654 37.485 16.519 1.00 . A A . 362 GLU OE2 1 1
10 11241 1 1 61 TRP C C 13.241 34.169 13.602 1.00 . A A . 363 TRP C 1 1
10 11242 1 1 61 TRP CA C 13.958 34.888 12.444 1.00 . A A . 363 TRP CA 1 1
10 11243 1 1 61 TRP CB C 13.402 34.402 11.070 1.00 . A A . 363 TRP CB 1 1
10 11244 1 1 61 TRP CD1 C 11.261 35.747 10.531 1.00 . A A . 363 TRP CD1 1 1
10 11245 1 1 61 TRP CD2 C 10.862 33.636 11.173 1.00 . A A . 363 TRP CD2 1 1
10 11246 1 1 61 TRP CE2 C 9.634 34.269 10.920 1.00 . A A . 363 TRP CE2 1 1
10 11247 1 1 61 TRP CE3 C 10.851 32.301 11.592 1.00 . A A . 363 TRP CE3 1 1
10 11248 1 1 61 TRP CG C 11.901 34.603 10.913 1.00 . A A . 363 TRP CG 1 1
10 11249 1 1 61 TRP CH2 C 8.439 32.316 11.490 1.00 . A A . 363 TRP CH2 1 1
10 11250 1 1 61 TRP CZ2 C 8.421 33.621 11.087 1.00 . A A . 363 TRP CZ2 1 1
10 11251 1 1 61 TRP CZ3 C 9.642 31.656 11.748 1.00 . A A . 363 TRP CZ3 1 1
10 11252 1 1 61 TRP H H 15.737 33.831 12.924 1.00 . A A . 363 TRP H 1 1
10 11253 1 1 61 TRP HA H 13.770 35.957 12.541 1.00 . A A . 363 TRP HA 1 1
10 11254 1 1 61 TRP HB2 H 13.897 34.949 10.278 1.00 . A A . 363 TRP HB2 1 1
10 11255 1 1 61 TRP HB3 H 13.617 33.347 10.947 1.00 . A A . 363 TRP HB3 1 1
10 11256 1 1 61 TRP HD1 H 11.763 36.666 10.262 1.00 . A A . 363 TRP HD1 1 1
10 11257 1 1 61 TRP HE1 H 9.233 36.227 10.294 1.00 . A A . 363 TRP HE1 1 1
10 11258 1 1 61 TRP HE3 H 11.773 31.773 11.792 1.00 . A A . 363 TRP HE3 1 1
10 11259 1 1 61 TRP HH2 H 7.512 31.774 11.633 1.00 . A A . 363 TRP HH2 1 1
10 11260 1 1 61 TRP HZ2 H 7.483 34.117 10.887 1.00 . A A . 363 TRP HZ2 1 1
10 11261 1 1 61 TRP HZ3 H 9.618 30.624 12.073 1.00 . A A . 363 TRP HZ3 1 1
10 11262 1 1 61 TRP N N 15.415 34.679 12.546 1.00 . A A . 363 TRP N 1 1
10 11263 1 1 61 TRP NE1 N 9.903 35.551 10.532 1.00 . A A . 363 TRP NE1 1 1
10 11264 1 1 61 TRP O O 13.597 33.048 13.986 1.00 . A A . 363 TRP O 1 1
10 11265 1 1 62 TYR C C 9.896 34.520 14.873 1.00 . A A . 364 TYR C 1 1
10 11266 1 1 62 TYR CA C 11.387 34.348 15.253 1.00 . A A . 364 TYR CA 1 1
10 11267 1 1 62 TYR CB C 11.744 35.121 16.561 1.00 . A A . 364 TYR CB 1 1
10 11268 1 1 62 TYR CD1 C 14.093 36.172 16.412 1.00 . A A . 364 TYR CD1 1 1
10 11269 1 1 62 TYR CD2 C 13.860 34.113 17.610 1.00 . A A . 364 TYR CD2 1 1
10 11270 1 1 62 TYR CE1 C 15.453 36.163 16.671 1.00 . A A . 364 TYR CE1 1 1
10 11271 1 1 62 TYR CE2 C 15.213 34.107 17.873 1.00 . A A . 364 TYR CE2 1 1
10 11272 1 1 62 TYR CG C 13.260 35.144 16.883 1.00 . A A . 364 TYR CG 1 1
10 11273 1 1 62 TYR CZ C 16.008 35.127 17.394 1.00 . A A . 364 TYR CZ 1 1
10 11274 1 1 62 TYR H H 11.977 35.714 13.748 1.00 . A A . 364 TYR H 1 1
10 11275 1 1 62 TYR HA H 11.592 33.286 15.395 1.00 . A A . 364 TYR HA 1 1
10 11276 1 1 62 TYR HB2 H 11.401 36.148 16.473 1.00 . A A . 364 TYR HB2 1 1
10 11277 1 1 62 TYR HB3 H 11.227 34.658 17.397 1.00 . A A . 364 TYR HB3 1 1
10 11278 1 1 62 TYR HD1 H 13.656 36.985 15.845 1.00 . A A . 364 TYR HD1 1 1
10 11279 1 1 62 TYR HD2 H 13.245 33.307 17.994 1.00 . A A . 364 TYR HD2 1 1
10 11280 1 1 62 TYR HE1 H 16.077 36.966 16.301 1.00 . A A . 364 TYR HE1 1 1
10 11281 1 1 62 TYR HE2 H 15.652 33.294 18.438 1.00 . A A . 364 TYR HE2 1 1
10 11282 1 1 62 TYR HH H 17.680 36.014 17.775 1.00 . A A . 364 TYR HH 1 1
10 11283 1 1 62 TYR N N 12.208 34.839 14.135 1.00 . A A . 364 TYR N 1 1
10 11284 1 1 62 TYR O O 9.528 35.484 14.190 1.00 . A A . 364 TYR O 1 1
10 11285 1 1 62 TYR OH O 17.365 35.111 17.656 1.00 . A A . 364 TYR OH 1 1
10 11286 1 1 63 CYS C C 6.740 34.524 15.673 1.00 . A A . 365 CYS C 1 1
10 11287 1 1 63 CYS CA C 7.612 33.520 14.890 1.00 . A A . 365 CYS CA 1 1
10 11288 1 1 63 CYS CB C 7.055 32.088 15.083 1.00 . A A . 365 CYS CB 1 1
10 11289 1 1 63 CYS H H 9.374 32.901 15.925 1.00 . A A . 365 CYS H 1 1
10 11290 1 1 63 CYS HA H 7.567 33.767 13.832 1.00 . A A . 365 CYS HA 1 1
10 11291 1 1 63 CYS HB2 H 6.054 32.029 14.665 1.00 . A A . 365 CYS HB2 1 1
10 11292 1 1 63 CYS HB3 H 7.695 31.387 14.554 1.00 . A A . 365 CYS HB3 1 1
10 11293 1 1 63 CYS N N 9.042 33.572 15.305 1.00 . A A . 365 CYS N 1 1
10 11294 1 1 63 CYS O O 7.161 34.998 16.734 1.00 . A A . 365 CYS O 1 1
10 11295 1 1 63 CYS SG S 6.955 31.543 16.820 1.00 . A A . 365 CYS SG 1 1
10 11296 1 1 64 PRO C C 4.250 35.082 17.345 1.00 . A A . 366 PRO C 1 1
10 11297 1 1 64 PRO CA C 4.477 35.636 15.922 1.00 . A A . 366 PRO CA 1 1
10 11298 1 1 64 PRO CB C 3.188 35.516 15.044 1.00 . A A . 366 PRO CB 1 1
10 11299 1 1 64 PRO CD C 5.011 34.619 13.780 1.00 . A A . 366 PRO CD 1 1
10 11300 1 1 64 PRO CG C 3.523 34.506 13.980 1.00 . A A . 366 PRO CG 1 1
10 11301 1 1 64 PRO HA H 4.771 36.683 16.000 1.00 . A A . 366 PRO HA 1 1
10 11302 1 1 64 PRO HB2 H 2.339 35.197 15.644 1.00 . A A . 366 PRO HB2 1 1
10 11303 1 1 64 PRO HB3 H 2.960 36.483 14.606 1.00 . A A . 366 PRO HB3 1 1
10 11304 1 1 64 PRO HD2 H 5.409 33.697 13.377 1.00 . A A . 366 PRO HD2 1 1
10 11305 1 1 64 PRO HD3 H 5.254 35.450 13.128 1.00 . A A . 366 PRO HD3 1 1
10 11306 1 1 64 PRO HG2 H 3.258 33.505 14.314 1.00 . A A . 366 PRO HG2 1 1
10 11307 1 1 64 PRO HG3 H 2.998 34.741 13.060 1.00 . A A . 366 PRO HG3 1 1
10 11308 1 1 64 PRO N N 5.498 34.868 15.159 1.00 . A A . 366 PRO N 1 1
10 11309 1 1 64 PRO O O 4.137 35.847 18.290 1.00 . A A . 366 PRO O 1 1
10 11310 1 1 65 SER C C 5.117 33.426 19.836 1.00 . A A . 367 SER C 1 1
10 11311 1 1 65 SER CA C 4.051 33.037 18.768 1.00 . A A . 367 SER CA 1 1
10 11312 1 1 65 SER CB C 4.084 31.507 18.523 1.00 . A A . 367 SER CB 1 1
10 11313 1 1 65 SER H H 4.380 33.194 16.674 1.00 . A A . 367 SER H 1 1
10 11314 1 1 65 SER HA H 3.069 33.311 19.138 1.00 . A A . 367 SER HA 1 1
10 11315 1 1 65 SER HB2 H 5.102 31.188 18.349 1.00 . A A . 367 SER HB2 1 1
10 11316 1 1 65 SER HB3 H 3.692 30.992 19.392 1.00 . A A . 367 SER HB3 1 1
10 11317 1 1 65 SER HG H 2.388 31.025 17.648 1.00 . A A . 367 SER HG 1 1
10 11318 1 1 65 SER N N 4.255 33.739 17.478 1.00 . A A . 367 SER N 1 1
10 11319 1 1 65 SER O O 4.845 33.373 21.039 1.00 . A A . 367 SER O 1 1
10 11320 1 1 65 SER OG O 3.310 31.142 17.389 1.00 . A A . 367 SER OG 1 1
10 11321 1 1 66 CYS C C 7.250 35.626 20.819 1.00 . A A . 368 CYS C 1 1
10 11322 1 1 66 CYS CA C 7.456 34.205 20.243 1.00 . A A . 368 CYS CA 1 1
10 11323 1 1 66 CYS CB C 8.800 34.102 19.470 1.00 . A A . 368 CYS CB 1 1
10 11324 1 1 66 CYS H H 6.462 33.833 18.399 1.00 . A A . 368 CYS H 1 1
10 11325 1 1 66 CYS HA H 7.487 33.505 21.071 1.00 . A A . 368 CYS HA 1 1
10 11326 1 1 66 CYS HB2 H 8.649 34.384 18.436 1.00 . A A . 368 CYS HB2 1 1
10 11327 1 1 66 CYS HB3 H 9.529 34.774 19.905 1.00 . A A . 368 CYS HB3 1 1
10 11328 1 1 66 CYS N N 6.328 33.803 19.369 1.00 . A A . 368 CYS N 1 1
10 11329 1 1 66 CYS O O 7.410 35.843 22.028 1.00 . A A . 368 CYS O 1 1
10 11330 1 1 66 CYS SG S 9.544 32.443 19.468 1.00 . A A . 368 CYS SG 1 1
10 11331 1 1 67 ARG C C 5.301 38.171 21.046 1.00 . A A . 369 ARG C 1 1
10 11332 1 1 67 ARG CA C 6.658 37.998 20.333 1.00 . A A . 369 ARG CA 1 1
10 11333 1 1 67 ARG CB C 6.751 38.917 19.083 1.00 . A A . 369 ARG CB 1 1
10 11334 1 1 67 ARG CD C 5.995 39.306 16.642 1.00 . A A . 369 ARG CD 1 1
10 11335 1 1 67 ARG CG C 5.668 38.666 18.004 1.00 . A A . 369 ARG CG 1 1
10 11336 1 1 67 ARG CZ C 6.711 41.528 15.740 1.00 . A A . 369 ARG CZ 1 1
10 11337 1 1 67 ARG H H 6.780 36.341 18.997 1.00 . A A . 369 ARG H 1 1
10 11338 1 1 67 ARG HA H 7.444 38.279 21.031 1.00 . A A . 369 ARG HA 1 1
10 11339 1 1 67 ARG HB2 H 6.676 39.951 19.405 1.00 . A A . 369 ARG HB2 1 1
10 11340 1 1 67 ARG HB3 H 7.725 38.771 18.629 1.00 . A A . 369 ARG HB3 1 1
10 11341 1 1 67 ARG HD2 H 6.903 38.853 16.252 1.00 . A A . 369 ARG HD2 1 1
10 11342 1 1 67 ARG HD3 H 5.181 39.101 15.955 1.00 . A A . 369 ARG HD3 1 1
10 11343 1 1 67 ARG HE H 5.919 41.207 17.554 1.00 . A A . 369 ARG HE 1 1
10 11344 1 1 67 ARG HG2 H 5.557 37.597 17.863 1.00 . A A . 369 ARG HG2 1 1
10 11345 1 1 67 ARG HG3 H 4.725 39.070 18.361 1.00 . A A . 369 ARG HG3 1 1
10 11346 1 1 67 ARG HH11 H 7.017 39.993 14.452 1.00 . A A . 369 ARG HH11 1 1
10 11347 1 1 67 ARG HH12 H 7.501 41.551 13.872 1.00 . A A . 369 ARG HH12 1 1
10 11348 1 1 67 ARG HH21 H 6.566 43.263 16.777 1.00 . A A . 369 ARG HH21 1 1
10 11349 1 1 67 ARG HH22 H 7.248 43.401 15.189 1.00 . A A . 369 ARG HH22 1 1
10 11350 1 1 67 ARG N N 6.890 36.584 19.941 1.00 . A A . 369 ARG N 1 1
10 11351 1 1 67 ARG NE N 6.191 40.768 16.721 1.00 . A A . 369 ARG NE 1 1
10 11352 1 1 67 ARG NH1 N 7.108 40.982 14.596 1.00 . A A . 369 ARG NH1 1 1
10 11353 1 1 67 ARG NH2 N 6.851 42.833 15.917 1.00 . A A . 369 ARG NH2 1 1
10 11354 1 1 67 ARG O O 5.064 39.178 21.721 1.00 . A A . 369 ARG O 1 1
10 11355 1 1 68 THR C C 3.388 36.580 23.021 1.00 . A A . 370 THR C 1 1
10 11356 1 1 68 THR CA C 3.139 37.093 21.582 1.00 . A A . 370 THR CA 1 1
10 11357 1 1 68 THR CB C 2.145 36.156 20.804 1.00 . A A . 370 THR CB 1 1
10 11358 1 1 68 THR CG2 C 0.822 35.905 21.537 1.00 . A A . 370 THR CG2 1 1
10 11359 1 1 68 THR H H 4.639 36.467 20.235 1.00 . A A . 370 THR H 1 1
10 11360 1 1 68 THR HA H 2.706 38.091 21.625 1.00 . A A . 370 THR HA 1 1
10 11361 1 1 68 THR HB H 2.636 35.199 20.643 1.00 . A A . 370 THR HB 1 1
10 11362 1 1 68 THR HG1 H 2.638 37.142 19.164 1.00 . A A . 370 THR HG1 1 1
10 11363 1 1 68 THR HG21 H 0.187 35.270 20.931 1.00 . A A . 370 THR HG21 1 1
10 11364 1 1 68 THR HG22 H 0.318 36.845 21.717 1.00 . A A . 370 THR HG22 1 1
10 11365 1 1 68 THR HG23 H 1.013 35.414 22.482 1.00 . A A . 370 THR HG23 1 1
10 11366 1 1 68 THR N N 4.415 37.179 20.866 1.00 . A A . 370 THR N 1 1
10 11367 1 1 68 THR O O 4.274 35.748 23.244 1.00 . A A . 370 THR O 1 1
10 11368 1 1 68 THR OG1 O 1.847 36.726 19.518 1.00 . A A . 370 THR OG1 1 1
10 11369 1 1 69 ASP C C 2.148 35.241 25.663 1.00 . A A . 371 ASP C 1 1
10 11370 1 1 69 ASP CA C 2.641 36.702 25.416 1.00 . A A . 371 ASP CA 1 1
10 11371 1 1 69 ASP CB C 1.799 37.741 26.219 1.00 . A A . 371 ASP CB 1 1
10 11372 1 1 69 ASP CG C 1.895 37.602 27.754 1.00 . A A . 371 ASP CG 1 1
10 11373 1 1 69 ASP H H 1.891 37.724 23.710 1.00 . A A . 371 ASP H 1 1
10 11374 1 1 69 ASP HA H 3.680 36.772 25.731 1.00 . A A . 371 ASP HA 1 1
10 11375 1 1 69 ASP HB2 H 2.141 38.741 25.955 1.00 . A A . 371 ASP HB2 1 1
10 11376 1 1 69 ASP HB3 H 0.760 37.652 25.921 1.00 . A A . 371 ASP HB3 1 1
10 11377 1 1 69 ASP N N 2.572 37.074 23.979 1.00 . A A . 371 ASP N 1 1
10 11378 1 1 69 ASP O O 2.162 34.752 26.799 1.00 . A A . 371 ASP O 1 1
10 11379 1 1 69 ASP OD1 O 2.966 37.913 28.323 1.00 . A A . 371 ASP OD1 1 1
10 11380 1 1 69 ASP OD2 O 0.897 37.195 28.401 1.00 . A A . 371 ASP OD2 1 1
10 11381 1 1 70 SER C C -0.102 33.017 25.203 1.00 . A A . 372 SER C 1 1
10 11382 1 1 70 SER CA C 1.272 33.175 24.526 1.00 . A A . 372 SER CA 1 1
10 11383 1 1 70 SER CB C 2.327 32.191 25.101 1.00 . A A . 372 SER CB 1 1
10 11384 1 1 70 SER H H 1.710 35.055 23.727 1.00 . A A . 372 SER H 1 1
10 11385 1 1 70 SER HA H 1.143 32.936 23.474 1.00 . A A . 372 SER HA 1 1
10 11386 1 1 70 SER HB2 H 3.262 32.311 24.572 1.00 . A A . 372 SER HB2 1 1
10 11387 1 1 70 SER HB3 H 2.482 32.395 26.154 1.00 . A A . 372 SER HB3 1 1
10 11388 1 1 70 SER HG H 1.230 30.662 25.627 1.00 . A A . 372 SER HG 1 1
10 11389 1 1 70 SER N N 1.723 34.572 24.564 1.00 . A A . 372 SER N 1 1
10 11390 1 1 70 SER O O -0.201 32.753 26.408 1.00 . A A . 372 SER O 1 1
10 11391 1 1 70 SER OG O 1.900 30.850 24.958 1.00 . A A . 372 SER OG 1 1
10 11392 1 1 71 SER C C -3.068 31.618 24.424 1.00 . A A . 373 SER C 1 1
10 11393 1 1 71 SER CA C -2.564 33.026 24.828 1.00 . A A . 373 SER CA 1 1
10 11394 1 1 71 SER CB C -3.442 34.153 24.234 1.00 . A A . 373 SER CB 1 1
10 11395 1 1 71 SER H H -1.003 33.551 23.492 1.00 . A A . 373 SER H 1 1
10 11396 1 1 71 SER HA H -2.604 33.088 25.909 1.00 . A A . 373 SER HA 1 1
10 11397 1 1 71 SER HB2 H -4.488 33.915 24.373 1.00 . A A . 373 SER HB2 1 1
10 11398 1 1 71 SER HB3 H -3.224 35.085 24.743 1.00 . A A . 373 SER HB3 1 1
10 11399 1 1 71 SER HG H -3.370 35.257 22.609 1.00 . A A . 373 SER HG 1 1
10 11400 1 1 71 SER N N -1.165 33.234 24.408 1.00 . A A . 373 SER N 1 1
10 11401 1 1 71 SER O O -4.252 31.300 24.568 1.00 . A A . 373 SER O 1 1
10 11402 1 1 71 SER OG O -3.201 34.334 22.845 1.00 . A A . 373 SER OG 1 1
10 11403 1 1 72 GLU C C -2.128 28.538 24.937 1.00 . A A . 374 GLU C 1 1
10 11404 1 1 72 GLU CA C -2.352 29.362 23.651 1.00 . A A . 374 GLU CA 1 1
10 11405 1 1 72 GLU CB C -1.369 28.908 22.538 1.00 . A A . 374 GLU CB 1 1
10 11406 1 1 72 GLU CD C -2.968 29.019 20.510 1.00 . A A . 374 GLU CD 1 1
10 11407 1 1 72 GLU CG C -1.646 29.505 21.138 1.00 . A A . 374 GLU CG 1 1
10 11408 1 1 72 GLU H H -1.258 31.168 23.716 1.00 . A A . 374 GLU H 1 1
10 11409 1 1 72 GLU HA H -3.374 29.221 23.310 1.00 . A A . 374 GLU HA 1 1
10 11410 1 1 72 GLU HB2 H -0.366 29.202 22.832 1.00 . A A . 374 GLU HB2 1 1
10 11411 1 1 72 GLU HB3 H -1.400 27.824 22.459 1.00 . A A . 374 GLU HB3 1 1
10 11412 1 1 72 GLU HG2 H -1.671 30.586 21.222 1.00 . A A . 374 GLU HG2 1 1
10 11413 1 1 72 GLU HG3 H -0.824 29.230 20.483 1.00 . A A . 374 GLU HG3 1 1
10 11414 1 1 72 GLU N N -2.138 30.796 23.917 1.00 . A A . 374 GLU N 1 1
10 11415 1 1 72 GLU O O -1.414 28.982 25.850 1.00 . A A . 374 GLU O 1 1
10 11416 1 1 72 GLU OE1 O -4.025 29.647 20.744 1.00 . A A . 374 GLU OE1 1 1
10 11417 1 1 72 GLU OE2 O -2.961 27.994 19.794 1.00 . A A . 374 GLU OE2 1 1
10 11418 1 1 73 VAL C C -1.216 25.656 25.983 1.00 . A A . 375 VAL C 1 1
10 11419 1 1 73 VAL CA C -2.562 26.407 26.131 1.00 . A A . 375 VAL CA 1 1
10 11420 1 1 73 VAL CB C -3.769 25.378 26.260 1.00 . A A . 375 VAL CB 1 1
10 11421 1 1 73 VAL CG1 C -3.950 24.515 24.987 1.00 . A A . 375 VAL CG1 1 1
10 11422 1 1 73 VAL CG2 C -3.625 24.483 27.526 1.00 . A A . 375 VAL CG2 1 1
10 11423 1 1 73 VAL H H -3.332 27.076 24.260 1.00 . A A . 375 VAL H 1 1
10 11424 1 1 73 VAL HA H -2.530 27.002 27.044 1.00 . A A . 375 VAL HA 1 1
10 11425 1 1 73 VAL HB H -4.680 25.964 26.381 1.00 . A A . 375 VAL HB 1 1
10 11426 1 1 73 VAL HG11 H -4.789 23.842 25.115 1.00 . A A . 375 VAL HG11 1 1
10 11427 1 1 73 VAL HG12 H -3.053 23.934 24.808 1.00 . A A . 375 VAL HG12 1 1
10 11428 1 1 73 VAL HG13 H -4.135 25.156 24.136 1.00 . A A . 375 VAL HG13 1 1
10 11429 1 1 73 VAL HG21 H -3.580 25.104 28.409 1.00 . A A . 375 VAL HG21 1 1
10 11430 1 1 73 VAL HG22 H -2.718 23.894 27.458 1.00 . A A . 375 VAL HG22 1 1
10 11431 1 1 73 VAL HG23 H -4.476 23.812 27.606 1.00 . A A . 375 VAL HG23 1 1
10 11432 1 1 73 VAL N N -2.746 27.341 24.999 1.00 . A A . 375 VAL N 1 1
10 11433 1 1 73 VAL O O -0.810 25.308 24.861 1.00 . A A . 375 VAL O 1 1
10 11434 1 1 74 VAL C C 0.418 23.182 26.838 1.00 . A A . 376 VAL C 1 1
10 11435 1 1 74 VAL CA C 0.726 24.658 27.163 1.00 . A A . 376 VAL CA 1 1
10 11436 1 1 74 VAL CB C 1.476 24.789 28.552 1.00 . A A . 376 VAL CB 1 1
10 11437 1 1 74 VAL CG1 C 2.094 26.196 28.703 1.00 . A A . 376 VAL CG1 1 1
10 11438 1 1 74 VAL CG2 C 0.542 24.468 29.751 1.00 . A A . 376 VAL CG2 1 1
10 11439 1 1 74 VAL H H -0.830 25.876 27.943 1.00 . A A . 376 VAL H 1 1
10 11440 1 1 74 VAL HA H 1.389 25.050 26.390 1.00 . A A . 376 VAL HA 1 1
10 11441 1 1 74 VAL HB H 2.298 24.071 28.564 1.00 . A A . 376 VAL HB 1 1
10 11442 1 1 74 VAL HG11 H 1.314 26.946 28.667 1.00 . A A . 376 VAL HG11 1 1
10 11443 1 1 74 VAL HG12 H 2.796 26.375 27.899 1.00 . A A . 376 VAL HG12 1 1
10 11444 1 1 74 VAL HG13 H 2.617 26.270 29.650 1.00 . A A . 376 VAL HG13 1 1
10 11445 1 1 74 VAL HG21 H 0.163 23.458 29.655 1.00 . A A . 376 VAL HG21 1 1
10 11446 1 1 74 VAL HG22 H -0.291 25.159 29.761 1.00 . A A . 376 VAL HG22 1 1
10 11447 1 1 74 VAL HG23 H 1.090 24.554 30.680 1.00 . A A . 376 VAL HG23 1 1
10 11448 1 1 74 VAL N N -0.510 25.459 27.116 1.00 . A A . 376 VAL N 1 1
10 11449 1 1 74 VAL O O -0.446 22.561 27.459 1.00 . A A . 376 VAL O 1 1
10 11450 1 1 75 GLN C C 2.022 20.375 25.990 1.00 . A A . 377 GLN C 1 1
10 11451 1 1 75 GLN CA C 0.958 21.275 25.333 1.00 . A A . 377 GLN CA 1 1
10 11452 1 1 75 GLN CB C 1.065 21.237 23.781 1.00 . A A . 377 GLN CB 1 1
10 11453 1 1 75 GLN CD C 2.441 21.867 21.688 1.00 . A A . 377 GLN CD 1 1
10 11454 1 1 75 GLN CG C 2.357 21.867 23.215 1.00 . A A . 377 GLN CG 1 1
10 11455 1 1 75 GLN H H 1.748 23.241 25.358 1.00 . A A . 377 GLN H 1 1
10 11456 1 1 75 GLN HA H -0.030 20.913 25.625 1.00 . A A . 377 GLN HA 1 1
10 11457 1 1 75 GLN HB2 H 1.012 20.206 23.448 1.00 . A A . 377 GLN HB2 1 1
10 11458 1 1 75 GLN HB3 H 0.217 21.773 23.363 1.00 . A A . 377 GLN HB3 1 1
10 11459 1 1 75 GLN HE21 H 4.424 21.768 21.763 1.00 . A A . 377 GLN HE21 1 1
10 11460 1 1 75 GLN HE22 H 3.729 21.810 20.178 1.00 . A A . 377 GLN HE22 1 1
10 11461 1 1 75 GLN HG2 H 2.420 22.895 23.552 1.00 . A A . 377 GLN HG2 1 1
10 11462 1 1 75 GLN HG3 H 3.209 21.319 23.612 1.00 . A A . 377 GLN HG3 1 1
10 11463 1 1 75 GLN N N 1.102 22.665 25.813 1.00 . A A . 377 GLN N 1 1
10 11464 1 1 75 GLN NE2 N 3.651 21.807 21.155 1.00 . A A . 377 GLN NE2 1 1
10 11465 1 1 75 GLN O O 2.978 20.873 26.594 1.00 . A A . 377 GLN O 1 1
10 11466 1 1 75 GLN OE1 O 1.423 21.931 20.994 1.00 . A A . 377 GLN OE1 1 1
10 11467 1 1 76 ALA C C 4.114 18.048 25.769 1.00 . A A . 378 ALA C 1 1
10 11468 1 1 76 ALA CA C 2.745 18.049 26.488 1.00 . A A . 378 ALA CA 1 1
10 11469 1 1 76 ALA CB C 2.107 16.646 26.429 1.00 . A A . 378 ALA CB 1 1
10 11470 1 1 76 ALA H H 1.036 18.726 25.417 1.00 . A A . 378 ALA H 1 1
10 11471 1 1 76 ALA HA H 2.893 18.308 27.533 1.00 . A A . 378 ALA HA 1 1
10 11472 1 1 76 ALA HB1 H 1.957 16.352 25.398 1.00 . A A . 378 ALA HB1 1 1
10 11473 1 1 76 ALA HB2 H 1.150 16.659 26.938 1.00 . A A . 378 ALA HB2 1 1
10 11474 1 1 76 ALA HB3 H 2.755 15.927 26.914 1.00 . A A . 378 ALA HB3 1 1
10 11475 1 1 76 ALA N N 1.824 19.048 25.903 1.00 . A A . 378 ALA N 1 1
10 11476 1 1 76 ALA O O 4.184 18.265 24.555 1.00 . A A . 378 ALA O 1 1
10 11477 1 1 77 GLY C C 7.224 18.945 25.587 1.00 . A A . 379 GLY C 1 1
10 11478 1 1 77 GLY CA C 6.543 17.638 26.001 1.00 . A A . 379 GLY CA 1 1
10 11479 1 1 77 GLY H H 5.061 17.758 27.515 1.00 . A A . 379 GLY H 1 1
10 11480 1 1 77 GLY HA2 H 7.153 17.166 26.757 1.00 . A A . 379 GLY HA2 1 1
10 11481 1 1 77 GLY HA3 H 6.497 16.976 25.141 1.00 . A A . 379 GLY HA3 1 1
10 11482 1 1 77 GLY N N 5.189 17.811 26.545 1.00 . A A . 379 GLY N 1 1
10 11483 1 1 77 GLY O O 7.895 18.998 24.545 1.00 . A A . 379 GLY O 1 1
10 11484 1 1 78 GLU C C 9.073 21.303 26.968 1.00 . A A . 380 GLU C 1 1
10 11485 1 1 78 GLU CA C 7.730 21.295 26.198 1.00 . A A . 380 GLU CA 1 1
10 11486 1 1 78 GLU CB C 6.817 22.479 26.636 1.00 . A A . 380 GLU CB 1 1
10 11487 1 1 78 GLU CD C 5.824 22.828 24.286 1.00 . A A . 380 GLU CD 1 1
10 11488 1 1 78 GLU CG C 5.539 22.642 25.793 1.00 . A A . 380 GLU CG 1 1
10 11489 1 1 78 GLU H H 6.437 19.906 27.159 1.00 . A A . 380 GLU H 1 1
10 11490 1 1 78 GLU HA H 7.936 21.402 25.131 1.00 . A A . 380 GLU HA 1 1
10 11491 1 1 78 GLU HB2 H 6.523 22.329 27.670 1.00 . A A . 380 GLU HB2 1 1
10 11492 1 1 78 GLU HB3 H 7.388 23.400 26.571 1.00 . A A . 380 GLU HB3 1 1
10 11493 1 1 78 GLU HG2 H 4.919 21.761 25.930 1.00 . A A . 380 GLU HG2 1 1
10 11494 1 1 78 GLU HG3 H 4.996 23.510 26.156 1.00 . A A . 380 GLU HG3 1 1
10 11495 1 1 78 GLU N N 7.044 19.999 26.399 1.00 . A A . 380 GLU N 1 1
10 11496 1 1 78 GLU OE1 O 6.171 23.956 23.872 1.00 . A A . 380 GLU OE1 1 1
10 11497 1 1 78 GLU OE2 O 5.710 21.851 23.513 1.00 . A A . 380 GLU OE2 1 1
10 11498 2 2 1 ZN ZN ZN 8.411 13.410 10.469 1.00 . B A . 401 ZN ZN 1 1
10 11499 3 2 1 ZN ZN ZN 1.798 26.659 6.541 1.00 . C A . 402 ZN ZN 1 1
10 11500 4 2 1 ZN ZN ZN 8.986 30.904 17.739 1.00 . D A . 403 ZN ZN 1 1
11 11501 1 1 1 SER C C 10.344 5.417 -3.657 1.00 . A A . 303 SER C 1 1
11 11502 1 1 1 SER CA C 9.361 4.603 -4.517 1.00 . A A . 303 SER CA 1 1
11 11503 1 1 1 SER CB C 8.944 5.405 -5.777 1.00 . A A . 303 SER CB 1 1
11 11504 1 1 1 SER H1 H 7.310 4.648 -3.979 1.00 . A A . 303 SER H1 1 1
11 11505 1 1 1 SER HA H 9.834 3.675 -4.827 1.00 . A A . 303 SER HA 1 1
11 11506 1 1 1 SER HB2 H 8.246 4.819 -6.362 1.00 . A A . 303 SER HB2 1 1
11 11507 1 1 1 SER HB3 H 8.461 6.328 -5.479 1.00 . A A . 303 SER HB3 1 1
11 11508 1 1 1 SER HG H 10.430 4.916 -6.967 1.00 . A A . 303 SER HG 1 1
11 11509 1 1 1 SER N N 8.169 4.260 -3.719 1.00 . A A . 303 SER N 1 1
11 11510 1 1 1 SER O O 11.539 5.124 -3.614 1.00 . A A . 303 SER O 1 1
11 11511 1 1 1 SER OG O 10.058 5.726 -6.599 1.00 . A A . 303 SER OG 1 1
11 11512 1 1 2 GLY C C 10.641 6.712 -0.643 1.00 . A A . 304 GLY C 1 1
11 11513 1 1 2 GLY CA C 10.561 7.281 -2.057 1.00 . A A . 304 GLY CA 1 1
11 11514 1 1 2 GLY H H 8.837 6.588 -3.060 1.00 . A A . 304 GLY H 1 1
11 11515 1 1 2 GLY HA2 H 11.568 7.413 -2.443 1.00 . A A . 304 GLY HA2 1 1
11 11516 1 1 2 GLY HA3 H 10.082 8.251 -2.015 1.00 . A A . 304 GLY HA3 1 1
11 11517 1 1 2 GLY N N 9.796 6.428 -2.963 1.00 . A A . 304 GLY N 1 1
11 11518 1 1 2 GLY O O 9.957 5.725 -0.337 1.00 . A A . 304 GLY O 1 1
11 11519 1 1 3 PRO C C 10.497 7.126 2.588 1.00 . A A . 305 PRO C 1 1
11 11520 1 1 3 PRO CA C 11.679 6.821 1.642 1.00 . A A . 305 PRO CA 1 1
11 11521 1 1 3 PRO CB C 12.959 7.580 2.074 1.00 . A A . 305 PRO CB 1 1
11 11522 1 1 3 PRO CD C 12.232 8.586 0.017 1.00 . A A . 305 PRO CD 1 1
11 11523 1 1 3 PRO CG C 12.861 8.895 1.362 1.00 . A A . 305 PRO CG 1 1
11 11524 1 1 3 PRO HA H 11.873 5.750 1.651 1.00 . A A . 305 PRO HA 1 1
11 11525 1 1 3 PRO HB2 H 12.981 7.701 3.152 1.00 . A A . 305 PRO HB2 1 1
11 11526 1 1 3 PRO HB3 H 13.837 7.022 1.761 1.00 . A A . 305 PRO HB3 1 1
11 11527 1 1 3 PRO HD2 H 11.573 9.392 -0.287 1.00 . A A . 305 PRO HD2 1 1
11 11528 1 1 3 PRO HD3 H 12.996 8.426 -0.737 1.00 . A A . 305 PRO HD3 1 1
11 11529 1 1 3 PRO HG2 H 12.233 9.578 1.928 1.00 . A A . 305 PRO HG2 1 1
11 11530 1 1 3 PRO HG3 H 13.848 9.322 1.232 1.00 . A A . 305 PRO HG3 1 1
11 11531 1 1 3 PRO N N 11.463 7.328 0.262 1.00 . A A . 305 PRO N 1 1
11 11532 1 1 3 PRO O O 9.579 7.877 2.237 1.00 . A A . 305 PRO O 1 1
11 11533 1 1 4 SER C C 9.948 8.224 5.443 1.00 . A A . 306 SER C 1 1
11 11534 1 1 4 SER CA C 9.603 6.838 4.873 1.00 . A A . 306 SER CA 1 1
11 11535 1 1 4 SER CB C 9.679 5.762 5.981 1.00 . A A . 306 SER CB 1 1
11 11536 1 1 4 SER H H 11.205 5.826 3.940 1.00 . A A . 306 SER H 1 1
11 11537 1 1 4 SER HA H 8.594 6.857 4.460 1.00 . A A . 306 SER HA 1 1
11 11538 1 1 4 SER HB2 H 10.659 5.779 6.441 1.00 . A A . 306 SER HB2 1 1
11 11539 1 1 4 SER HB3 H 8.932 5.966 6.740 1.00 . A A . 306 SER HB3 1 1
11 11540 1 1 4 SER HG H 8.690 4.487 4.861 1.00 . A A . 306 SER HG 1 1
11 11541 1 1 4 SER N N 10.533 6.518 3.787 1.00 . A A . 306 SER N 1 1
11 11542 1 1 4 SER O O 11.091 8.458 5.877 1.00 . A A . 306 SER O 1 1
11 11543 1 1 4 SER OG O 9.452 4.464 5.451 1.00 . A A . 306 SER OG 1 1
11 11544 1 1 5 CYS C C 9.150 10.487 7.438 1.00 . A A . 307 CYS C 1 1
11 11545 1 1 5 CYS CA C 9.140 10.508 5.884 1.00 . A A . 307 CYS CA 1 1
11 11546 1 1 5 CYS CB C 7.993 11.355 5.295 1.00 . A A . 307 CYS CB 1 1
11 11547 1 1 5 CYS H H 8.106 8.870 5.018 1.00 . A A . 307 CYS H 1 1
11 11548 1 1 5 CYS HA H 10.088 10.892 5.519 1.00 . A A . 307 CYS HA 1 1
11 11549 1 1 5 CYS HB2 H 7.899 11.146 4.243 1.00 . A A . 307 CYS HB2 1 1
11 11550 1 1 5 CYS HB3 H 7.067 11.072 5.778 1.00 . A A . 307 CYS HB3 1 1
11 11551 1 1 5 CYS N N 8.976 9.135 5.397 1.00 . A A . 307 CYS N 1 1
11 11552 1 1 5 CYS O O 8.100 10.538 8.078 1.00 . A A . 307 CYS O 1 1
11 11553 1 1 5 CYS SG S 8.148 13.151 5.455 1.00 . A A . 307 CYS SG 1 1
11 11554 1 1 6 ARG C C 9.946 10.816 10.510 1.00 . A A . 308 ARG C 1 1
11 11555 1 1 6 ARG CA C 10.649 9.990 9.402 1.00 . A A . 308 ARG CA 1 1
11 11556 1 1 6 ARG CB C 12.190 9.974 9.652 1.00 . A A . 308 ARG CB 1 1
11 11557 1 1 6 ARG CD C 14.376 11.323 9.866 1.00 . A A . 308 ARG CD 1 1
11 11558 1 1 6 ARG CG C 12.909 11.328 9.414 1.00 . A A . 308 ARG CG 1 1
11 11559 1 1 6 ARG CZ C 15.626 11.197 12.027 1.00 . A A . 308 ARG CZ 1 1
11 11560 1 1 6 ARG H H 11.140 10.696 7.456 1.00 . A A . 308 ARG H 1 1
11 11561 1 1 6 ARG HA H 10.295 8.967 9.474 1.00 . A A . 308 ARG HA 1 1
11 11562 1 1 6 ARG HB2 H 12.375 9.668 10.679 1.00 . A A . 308 ARG HB2 1 1
11 11563 1 1 6 ARG HB3 H 12.636 9.236 8.993 1.00 . A A . 308 ARG HB3 1 1
11 11564 1 1 6 ARG HD2 H 14.908 10.533 9.342 1.00 . A A . 308 ARG HD2 1 1
11 11565 1 1 6 ARG HD3 H 14.821 12.280 9.616 1.00 . A A . 308 ARG HD3 1 1
11 11566 1 1 6 ARG HE H 13.668 10.866 11.801 1.00 . A A . 308 ARG HE 1 1
11 11567 1 1 6 ARG HG2 H 12.872 11.558 8.357 1.00 . A A . 308 ARG HG2 1 1
11 11568 1 1 6 ARG HG3 H 12.381 12.102 9.960 1.00 . A A . 308 ARG HG3 1 1
11 11569 1 1 6 ARG HH11 H 16.814 11.607 10.439 1.00 . A A . 308 ARG HH11 1 1
11 11570 1 1 6 ARG HH12 H 17.612 11.552 11.977 1.00 . A A . 308 ARG HH12 1 1
11 11571 1 1 6 ARG HH21 H 14.740 10.775 13.801 1.00 . A A . 308 ARG HH21 1 1
11 11572 1 1 6 ARG HH22 H 16.448 11.069 13.871 1.00 . A A . 308 ARG HH22 1 1
11 11573 1 1 6 ARG N N 10.373 10.435 8.008 1.00 . A A . 308 ARG N 1 1
11 11574 1 1 6 ARG NE N 14.494 11.100 11.320 1.00 . A A . 308 ARG NE 1 1
11 11575 1 1 6 ARG NH1 N 16.775 11.473 11.434 1.00 . A A . 308 ARG NH1 1 1
11 11576 1 1 6 ARG NH2 N 15.601 11.001 13.336 1.00 . A A . 308 ARG NH2 1 1
11 11577 1 1 6 ARG O O 9.271 10.254 11.382 1.00 . A A . 308 ARG O 1 1
11 11578 1 1 7 PHE C C 8.178 13.180 11.772 1.00 . A A . 309 PHE C 1 1
11 11579 1 1 7 PHE CA C 9.703 13.087 11.536 1.00 . A A . 309 PHE CA 1 1
11 11580 1 1 7 PHE CB C 10.329 14.494 11.254 1.00 . A A . 309 PHE CB 1 1
11 11581 1 1 7 PHE CD1 C 12.695 14.503 12.209 1.00 . A A . 309 PHE CD1 1 1
11 11582 1 1 7 PHE CD2 C 11.010 15.785 13.331 1.00 . A A . 309 PHE CD2 1 1
11 11583 1 1 7 PHE CE1 C 13.626 14.906 13.152 1.00 . A A . 309 PHE CE1 1 1
11 11584 1 1 7 PHE CE2 C 11.939 16.187 14.268 1.00 . A A . 309 PHE CE2 1 1
11 11585 1 1 7 PHE CG C 11.367 14.937 12.284 1.00 . A A . 309 PHE CG 1 1
11 11586 1 1 7 PHE CZ C 13.246 15.749 14.182 1.00 . A A . 309 PHE CZ 1 1
11 11587 1 1 7 PHE H H 10.426 12.529 9.608 1.00 . A A . 309 PHE H 1 1
11 11588 1 1 7 PHE HA H 10.141 12.689 12.442 1.00 . A A . 309 PHE HA 1 1
11 11589 1 1 7 PHE HB2 H 10.816 14.482 10.283 1.00 . A A . 309 PHE HB2 1 1
11 11590 1 1 7 PHE HB3 H 9.546 15.246 11.220 1.00 . A A . 309 PHE HB3 1 1
11 11591 1 1 7 PHE HD1 H 12.995 13.845 11.402 1.00 . A A . 309 PHE HD1 1 1
11 11592 1 1 7 PHE HD2 H 9.986 16.134 13.408 1.00 . A A . 309 PHE HD2 1 1
11 11593 1 1 7 PHE HE1 H 14.651 14.562 13.083 1.00 . A A . 309 PHE HE1 1 1
11 11594 1 1 7 PHE HE2 H 11.639 16.847 15.072 1.00 . A A . 309 PHE HE2 1 1
11 11595 1 1 7 PHE HZ H 13.975 16.065 14.920 1.00 . A A . 309 PHE HZ 1 1
11 11596 1 1 7 PHE N N 10.070 12.150 10.434 1.00 . A A . 309 PHE N 1 1
11 11597 1 1 7 PHE O O 7.722 13.849 12.705 1.00 . A A . 309 PHE O 1 1
11 11598 1 1 8 CYS C C 5.504 10.939 10.855 1.00 . A A . 310 CYS C 1 1
11 11599 1 1 8 CYS CA C 5.955 12.414 11.018 1.00 . A A . 310 CYS CA 1 1
11 11600 1 1 8 CYS CB C 5.343 13.259 9.896 1.00 . A A . 310 CYS CB 1 1
11 11601 1 1 8 CYS H H 7.861 12.059 10.176 1.00 . A A . 310 CYS H 1 1
11 11602 1 1 8 CYS HA H 5.624 12.792 11.983 1.00 . A A . 310 CYS HA 1 1
11 11603 1 1 8 CYS HB2 H 4.267 13.273 9.984 1.00 . A A . 310 CYS HB2 1 1
11 11604 1 1 8 CYS HB3 H 5.717 14.275 9.951 1.00 . A A . 310 CYS HB3 1 1
11 11605 1 1 8 CYS N N 7.418 12.511 10.918 1.00 . A A . 310 CYS N 1 1
11 11606 1 1 8 CYS O O 4.372 10.596 11.207 1.00 . A A . 310 CYS O 1 1
11 11607 1 1 8 CYS SG S 5.758 12.593 8.271 1.00 . A A . 310 CYS SG 1 1
11 11608 1 1 9 LYS C C 5.330 8.570 8.570 1.00 . A A . 311 LYS C 1 1
11 11609 1 1 9 LYS CA C 6.176 8.687 9.861 1.00 . A A . 311 LYS CA 1 1
11 11610 1 1 9 LYS CB C 5.590 7.782 10.983 1.00 . A A . 311 LYS CB 1 1
11 11611 1 1 9 LYS CD C 5.974 6.488 13.171 1.00 . A A . 311 LYS CD 1 1
11 11612 1 1 9 LYS CE C 4.631 6.909 13.796 1.00 . A A . 311 LYS CE 1 1
11 11613 1 1 9 LYS CG C 6.537 7.538 12.179 1.00 . A A . 311 LYS CG 1 1
11 11614 1 1 9 LYS H H 7.313 10.437 10.155 1.00 . A A . 311 LYS H 1 1
11 11615 1 1 9 LYS HA H 7.162 8.301 9.616 1.00 . A A . 311 LYS HA 1 1
11 11616 1 1 9 LYS HB2 H 4.685 8.238 11.363 1.00 . A A . 311 LYS HB2 1 1
11 11617 1 1 9 LYS HB3 H 5.337 6.816 10.558 1.00 . A A . 311 LYS HB3 1 1
11 11618 1 1 9 LYS HD2 H 5.831 5.550 12.644 1.00 . A A . 311 LYS HD2 1 1
11 11619 1 1 9 LYS HD3 H 6.697 6.335 13.965 1.00 . A A . 311 LYS HD3 1 1
11 11620 1 1 9 LYS HE2 H 3.894 7.035 13.013 1.00 . A A . 311 LYS HE2 1 1
11 11621 1 1 9 LYS HE3 H 4.300 6.128 14.469 1.00 . A A . 311 LYS HE3 1 1
11 11622 1 1 9 LYS HG2 H 7.490 7.184 11.802 1.00 . A A . 311 LYS HG2 1 1
11 11623 1 1 9 LYS HG3 H 6.691 8.476 12.704 1.00 . A A . 311 LYS HG3 1 1
11 11624 1 1 9 LYS HZ1 H 5.022 8.955 13.917 1.00 . A A . 311 LYS HZ1 1 1
11 11625 1 1 9 LYS HZ2 H 5.458 8.092 15.307 1.00 . A A . 311 LYS HZ2 1 1
11 11626 1 1 9 LYS HZ3 H 3.828 8.420 14.989 1.00 . A A . 311 LYS HZ3 1 1
11 11627 1 1 9 LYS N N 6.415 10.094 10.288 1.00 . A A . 311 LYS N 1 1
11 11628 1 1 9 LYS NZ N 4.743 8.183 14.555 1.00 . A A . 311 LYS NZ 1 1
11 11629 1 1 9 LYS O O 5.625 7.713 7.728 1.00 . A A . 311 LYS O 1 1
11 11630 1 1 10 ASP C C 2.488 8.037 7.491 1.00 . A A . 312 ASP C 1 1
11 11631 1 1 10 ASP CA C 3.281 9.342 7.365 1.00 . A A . 312 ASP CA 1 1
11 11632 1 1 10 ASP CB C 3.838 9.572 5.923 1.00 . A A . 312 ASP CB 1 1
11 11633 1 1 10 ASP CG C 4.089 11.050 5.597 1.00 . A A . 312 ASP CG 1 1
11 11634 1 1 10 ASP H H 4.252 10.189 9.035 1.00 . A A . 312 ASP H 1 1
11 11635 1 1 10 ASP HA H 2.584 10.153 7.577 1.00 . A A . 312 ASP HA 1 1
11 11636 1 1 10 ASP HB2 H 4.770 9.027 5.812 1.00 . A A . 312 ASP HB2 1 1
11 11637 1 1 10 ASP HB3 H 3.125 9.189 5.199 1.00 . A A . 312 ASP HB3 1 1
11 11638 1 1 10 ASP N N 4.312 9.440 8.418 1.00 . A A . 312 ASP N 1 1
11 11639 1 1 10 ASP O O 2.860 6.995 6.937 1.00 . A A . 312 ASP O 1 1
11 11640 1 1 10 ASP OD1 O 3.508 11.927 6.276 1.00 . A A . 312 ASP OD1 1 1
11 11641 1 1 10 ASP OD2 O 4.849 11.341 4.654 1.00 . A A . 312 ASP OD2 1 1
11 11642 1 1 11 ASP C C -0.366 6.640 7.359 1.00 . A A . 313 ASP C 1 1
11 11643 1 1 11 ASP CA C 0.513 7.007 8.575 1.00 . A A . 313 ASP CA 1 1
11 11644 1 1 11 ASP CB C -0.350 7.389 9.807 1.00 . A A . 313 ASP CB 1 1
11 11645 1 1 11 ASP CG C -1.311 6.275 10.258 1.00 . A A . 313 ASP CG 1 1
11 11646 1 1 11 ASP H H 1.175 9.010 8.631 1.00 . A A . 313 ASP H 1 1
11 11647 1 1 11 ASP HA H 1.130 6.151 8.833 1.00 . A A . 313 ASP HA 1 1
11 11648 1 1 11 ASP HB2 H 0.306 7.622 10.640 1.00 . A A . 313 ASP HB2 1 1
11 11649 1 1 11 ASP HB3 H -0.928 8.277 9.568 1.00 . A A . 313 ASP HB3 1 1
11 11650 1 1 11 ASP N N 1.401 8.129 8.261 1.00 . A A . 313 ASP N 1 1
11 11651 1 1 11 ASP O O -0.576 7.462 6.460 1.00 . A A . 313 ASP O 1 1
11 11652 1 1 11 ASP OD1 O -2.532 6.400 10.045 1.00 . A A . 313 ASP OD1 1 1
11 11653 1 1 11 ASP OD2 O -0.836 5.251 10.793 1.00 . A A . 313 ASP OD2 1 1
11 11654 1 1 12 GLU C C -3.102 5.630 6.159 1.00 . A A . 314 GLU C 1 1
11 11655 1 1 12 GLU CA C -1.762 4.870 6.293 1.00 . A A . 314 GLU CA 1 1
11 11656 1 1 12 GLU CB C -2.019 3.362 6.553 1.00 . A A . 314 GLU CB 1 1
11 11657 1 1 12 GLU CD C -0.086 2.554 5.092 1.00 . A A . 314 GLU CD 1 1
11 11658 1 1 12 GLU CG C -0.761 2.478 6.469 1.00 . A A . 314 GLU CG 1 1
11 11659 1 1 12 GLU H H -0.720 4.828 8.139 1.00 . A A . 314 GLU H 1 1
11 11660 1 1 12 GLU HA H -1.216 4.971 5.357 1.00 . A A . 314 GLU HA 1 1
11 11661 1 1 12 GLU HB2 H -2.445 3.245 7.542 1.00 . A A . 314 GLU HB2 1 1
11 11662 1 1 12 GLU HB3 H -2.736 2.997 5.823 1.00 . A A . 314 GLU HB3 1 1
11 11663 1 1 12 GLU HG2 H -0.054 2.793 7.235 1.00 . A A . 314 GLU HG2 1 1
11 11664 1 1 12 GLU HG3 H -1.048 1.448 6.665 1.00 . A A . 314 GLU HG3 1 1
11 11665 1 1 12 GLU N N -0.904 5.406 7.369 1.00 . A A . 314 GLU N 1 1
11 11666 1 1 12 GLU O O -3.820 5.459 5.167 1.00 . A A . 314 GLU O 1 1
11 11667 1 1 12 GLU OE1 O 0.934 3.265 4.945 1.00 . A A . 314 GLU OE1 1 1
11 11668 1 1 12 GLU OE2 O -0.595 1.926 4.142 1.00 . A A . 314 GLU OE2 1 1
11 11669 1 1 13 ASN C C -4.301 8.773 7.144 1.00 . A A . 315 ASN C 1 1
11 11670 1 1 13 ASN CA C -4.657 7.277 7.178 1.00 . A A . 315 ASN CA 1 1
11 11671 1 1 13 ASN CB C -5.494 6.969 8.449 1.00 . A A . 315 ASN CB 1 1
11 11672 1 1 13 ASN CG C -5.842 5.487 8.598 1.00 . A A . 315 ASN CG 1 1
11 11673 1 1 13 ASN H H -2.840 6.490 7.941 1.00 . A A . 315 ASN H 1 1
11 11674 1 1 13 ASN HA H -5.252 7.043 6.297 1.00 . A A . 315 ASN HA 1 1
11 11675 1 1 13 ASN HB2 H -4.938 7.280 9.330 1.00 . A A . 315 ASN HB2 1 1
11 11676 1 1 13 ASN HB3 H -6.421 7.535 8.410 1.00 . A A . 315 ASN HB3 1 1
11 11677 1 1 13 ASN HD21 H -4.136 5.136 9.549 1.00 . A A . 315 ASN HD21 1 1
11 11678 1 1 13 ASN HD22 H -5.171 3.772 9.351 1.00 . A A . 315 ASN HD22 1 1
11 11679 1 1 13 ASN N N -3.435 6.448 7.166 1.00 . A A . 315 ASN N 1 1
11 11680 1 1 13 ASN ND2 N -4.957 4.719 9.224 1.00 . A A . 315 ASN ND2 1 1
11 11681 1 1 13 ASN O O -5.093 9.593 6.672 1.00 . A A . 315 ASN O 1 1
11 11682 1 1 13 ASN OD1 O -6.885 5.030 8.137 1.00 . A A . 315 ASN OD1 1 1
11 11683 1 1 14 LYS C C -1.489 10.960 7.059 1.00 . A A . 316 LYS C 1 1
11 11684 1 1 14 LYS CA C -2.709 10.530 7.902 1.00 . A A . 316 LYS CA 1 1
11 11685 1 1 14 LYS CB C -2.424 10.738 9.421 1.00 . A A . 316 LYS CB 1 1
11 11686 1 1 14 LYS CD C -4.677 11.704 10.374 1.00 . A A . 316 LYS CD 1 1
11 11687 1 1 14 LYS CE C -5.638 11.728 9.166 1.00 . A A . 316 LYS CE 1 1
11 11688 1 1 14 LYS CG C -3.643 10.532 10.369 1.00 . A A . 316 LYS CG 1 1
11 11689 1 1 14 LYS H H -2.457 8.411 7.857 1.00 . A A . 316 LYS H 1 1
11 11690 1 1 14 LYS HA H -3.549 11.161 7.630 1.00 . A A . 316 LYS HA 1 1
11 11691 1 1 14 LYS HB2 H -1.650 10.038 9.723 1.00 . A A . 316 LYS HB2 1 1
11 11692 1 1 14 LYS HB3 H -2.046 11.745 9.573 1.00 . A A . 316 LYS HB3 1 1
11 11693 1 1 14 LYS HD2 H -5.274 11.632 11.275 1.00 . A A . 316 LYS HD2 1 1
11 11694 1 1 14 LYS HD3 H -4.132 12.645 10.401 1.00 . A A . 316 LYS HD3 1 1
11 11695 1 1 14 LYS HE2 H -5.059 11.761 8.253 1.00 . A A . 316 LYS HE2 1 1
11 11696 1 1 14 LYS HE3 H -6.243 10.828 9.171 1.00 . A A . 316 LYS HE3 1 1
11 11697 1 1 14 LYS HG2 H -4.156 9.624 10.078 1.00 . A A . 316 LYS HG2 1 1
11 11698 1 1 14 LYS HG3 H -3.267 10.404 11.379 1.00 . A A . 316 LYS HG3 1 1
11 11699 1 1 14 LYS HZ1 H -5.970 13.787 9.185 1.00 . A A . 316 LYS HZ1 1 1
11 11700 1 1 14 LYS HZ2 H -7.120 12.899 10.050 1.00 . A A . 316 LYS HZ2 1 1
11 11701 1 1 14 LYS HZ3 H -7.159 12.913 8.360 1.00 . A A . 316 LYS HZ3 1 1
11 11702 1 1 14 LYS N N -3.102 9.122 7.654 1.00 . A A . 316 LYS N 1 1
11 11703 1 1 14 LYS NZ N -6.536 12.912 9.193 1.00 . A A . 316 LYS NZ 1 1
11 11704 1 1 14 LYS O O -0.448 10.290 7.091 1.00 . A A . 316 LYS O 1 1
11 11705 1 1 15 PRO C C 0.444 13.498 6.696 1.00 . A A . 317 PRO C 1 1
11 11706 1 1 15 PRO CA C -0.445 12.770 5.649 1.00 . A A . 317 PRO CA 1 1
11 11707 1 1 15 PRO CB C -1.105 13.765 4.634 1.00 . A A . 317 PRO CB 1 1
11 11708 1 1 15 PRO CD C -2.867 12.805 5.945 1.00 . A A . 317 PRO CD 1 1
11 11709 1 1 15 PRO CG C -2.559 13.388 4.588 1.00 . A A . 317 PRO CG 1 1
11 11710 1 1 15 PRO HA H 0.171 12.052 5.112 1.00 . A A . 317 PRO HA 1 1
11 11711 1 1 15 PRO HB2 H -0.973 14.788 4.971 1.00 . A A . 317 PRO HB2 1 1
11 11712 1 1 15 PRO HB3 H -0.639 13.654 3.660 1.00 . A A . 317 PRO HB3 1 1
11 11713 1 1 15 PRO HD2 H -3.080 13.589 6.661 1.00 . A A . 317 PRO HD2 1 1
11 11714 1 1 15 PRO HD3 H -3.700 12.113 5.888 1.00 . A A . 317 PRO HD3 1 1
11 11715 1 1 15 PRO HG2 H -3.172 14.262 4.400 1.00 . A A . 317 PRO HG2 1 1
11 11716 1 1 15 PRO HG3 H -2.729 12.645 3.811 1.00 . A A . 317 PRO HG3 1 1
11 11717 1 1 15 PRO N N -1.605 12.100 6.288 1.00 . A A . 317 PRO N 1 1
11 11718 1 1 15 PRO O O 0.310 13.275 7.909 1.00 . A A . 317 PRO O 1 1
11 11719 1 1 16 CYS C C 1.767 16.133 7.973 1.00 . A A . 318 CYS C 1 1
11 11720 1 1 16 CYS CA C 2.352 15.041 7.053 1.00 . A A . 318 CYS CA 1 1
11 11721 1 1 16 CYS CB C 3.446 15.666 6.159 1.00 . A A . 318 CYS CB 1 1
11 11722 1 1 16 CYS H H 1.267 14.644 5.272 1.00 . A A . 318 CYS H 1 1
11 11723 1 1 16 CYS HA H 2.812 14.268 7.664 1.00 . A A . 318 CYS HA 1 1
11 11724 1 1 16 CYS HB2 H 2.987 16.268 5.391 1.00 . A A . 318 CYS HB2 1 1
11 11725 1 1 16 CYS HB3 H 4.081 16.299 6.773 1.00 . A A . 318 CYS HB3 1 1
11 11726 1 1 16 CYS N N 1.315 14.401 6.219 1.00 . A A . 318 CYS N 1 1
11 11727 1 1 16 CYS O O 1.043 17.025 7.514 1.00 . A A . 318 CYS O 1 1
11 11728 1 1 16 CYS SG S 4.542 14.494 5.332 1.00 . A A . 318 CYS SG 1 1
11 11729 1 1 17 ARG C C 3.129 17.477 11.020 1.00 . A A . 319 ARG C 1 1
11 11730 1 1 17 ARG CA C 1.826 17.092 10.279 1.00 . A A . 319 ARG CA 1 1
11 11731 1 1 17 ARG CB C 0.753 16.616 11.303 1.00 . A A . 319 ARG CB 1 1
11 11732 1 1 17 ARG CD C -0.500 17.115 13.510 1.00 . A A . 319 ARG CD 1 1
11 11733 1 1 17 ARG CG C 0.436 17.651 12.410 1.00 . A A . 319 ARG CG 1 1
11 11734 1 1 17 ARG CZ C -2.976 17.464 13.506 1.00 . A A . 319 ARG CZ 1 1
11 11735 1 1 17 ARG H H 2.536 15.219 9.587 1.00 . A A . 319 ARG H 1 1
11 11736 1 1 17 ARG HA H 1.449 17.969 9.755 1.00 . A A . 319 ARG HA 1 1
11 11737 1 1 17 ARG HB2 H -0.164 16.393 10.771 1.00 . A A . 319 ARG HB2 1 1
11 11738 1 1 17 ARG HB3 H 1.105 15.705 11.778 1.00 . A A . 319 ARG HB3 1 1
11 11739 1 1 17 ARG HD2 H -0.092 16.189 13.894 1.00 . A A . 319 ARG HD2 1 1
11 11740 1 1 17 ARG HD3 H -0.531 17.842 14.320 1.00 . A A . 319 ARG HD3 1 1
11 11741 1 1 17 ARG HE H -1.975 16.157 12.347 1.00 . A A . 319 ARG HE 1 1
11 11742 1 1 17 ARG HG2 H 1.366 17.958 12.876 1.00 . A A . 319 ARG HG2 1 1
11 11743 1 1 17 ARG HG3 H -0.026 18.520 11.952 1.00 . A A . 319 ARG HG3 1 1
11 11744 1 1 17 ARG HH11 H -1.976 18.716 14.749 1.00 . A A . 319 ARG HH11 1 1
11 11745 1 1 17 ARG HH12 H -3.696 18.895 14.749 1.00 . A A . 319 ARG HH12 1 1
11 11746 1 1 17 ARG HH21 H -4.257 16.372 12.381 1.00 . A A . 319 ARG HH21 1 1
11 11747 1 1 17 ARG HH22 H -4.995 17.561 13.409 1.00 . A A . 319 ARG HH22 1 1
11 11748 1 1 17 ARG N N 2.108 16.042 9.279 1.00 . A A . 319 ARG N 1 1
11 11749 1 1 17 ARG NE N -1.872 16.854 13.034 1.00 . A A . 319 ARG NE 1 1
11 11750 1 1 17 ARG NH1 N -2.874 18.436 14.407 1.00 . A A . 319 ARG NH1 1 1
11 11751 1 1 17 ARG NH2 N -4.170 17.105 13.061 1.00 . A A . 319 ARG NH2 1 1
11 11752 1 1 17 ARG O O 3.613 18.595 10.880 1.00 . A A . 319 ARG O 1 1
11 11753 1 1 18 LYS C C 6.188 16.934 12.107 1.00 . A A . 320 LYS C 1 1
11 11754 1 1 18 LYS CA C 4.792 16.748 12.757 1.00 . A A . 320 LYS CA 1 1
11 11755 1 1 18 LYS CB C 4.766 15.611 13.835 1.00 . A A . 320 LYS CB 1 1
11 11756 1 1 18 LYS CD C 5.536 17.181 15.771 1.00 . A A . 320 LYS CD 1 1
11 11757 1 1 18 LYS CE C 4.127 17.449 16.342 1.00 . A A . 320 LYS CE 1 1
11 11758 1 1 18 LYS CG C 5.689 15.798 15.074 1.00 . A A . 320 LYS CG 1 1
11 11759 1 1 18 LYS H H 3.404 15.585 11.646 1.00 . A A . 320 LYS H 1 1
11 11760 1 1 18 LYS HA H 4.551 17.681 13.258 1.00 . A A . 320 LYS HA 1 1
11 11761 1 1 18 LYS HB2 H 3.750 15.517 14.200 1.00 . A A . 320 LYS HB2 1 1
11 11762 1 1 18 LYS HB3 H 5.035 14.675 13.353 1.00 . A A . 320 LYS HB3 1 1
11 11763 1 1 18 LYS HD2 H 6.250 17.234 16.585 1.00 . A A . 320 LYS HD2 1 1
11 11764 1 1 18 LYS HD3 H 5.776 17.957 15.052 1.00 . A A . 320 LYS HD3 1 1
11 11765 1 1 18 LYS HE2 H 4.119 18.422 16.809 1.00 . A A . 320 LYS HE2 1 1
11 11766 1 1 18 LYS HE3 H 3.404 17.439 15.533 1.00 . A A . 320 LYS HE3 1 1
11 11767 1 1 18 LYS HG2 H 5.466 15.016 15.796 1.00 . A A . 320 LYS HG2 1 1
11 11768 1 1 18 LYS HG3 H 6.720 15.686 14.753 1.00 . A A . 320 LYS HG3 1 1
11 11769 1 1 18 LYS HZ1 H 2.809 16.680 17.760 1.00 . A A . 320 LYS HZ1 1 1
11 11770 1 1 18 LYS HZ2 H 4.438 16.409 18.116 1.00 . A A . 320 LYS HZ2 1 1
11 11771 1 1 18 LYS HZ3 H 3.672 15.496 16.915 1.00 . A A . 320 LYS HZ3 1 1
11 11772 1 1 18 LYS N N 3.714 16.501 11.762 1.00 . A A . 320 LYS N 1 1
11 11773 1 1 18 LYS NZ N 3.734 16.439 17.353 1.00 . A A . 320 LYS NZ 1 1
11 11774 1 1 18 LYS O O 7.201 17.075 12.802 1.00 . A A . 320 LYS O 1 1
11 11775 1 1 19 CYS C C 7.263 18.648 9.253 1.00 . A A . 321 CYS C 1 1
11 11776 1 1 19 CYS CA C 7.489 17.352 10.052 1.00 . A A . 321 CYS CA 1 1
11 11777 1 1 19 CYS CB C 7.922 16.223 9.100 1.00 . A A . 321 CYS CB 1 1
11 11778 1 1 19 CYS H H 5.441 16.784 10.258 1.00 . A A . 321 CYS H 1 1
11 11779 1 1 19 CYS HA H 8.279 17.528 10.776 1.00 . A A . 321 CYS HA 1 1
11 11780 1 1 19 CYS HB2 H 8.964 16.348 8.844 1.00 . A A . 321 CYS HB2 1 1
11 11781 1 1 19 CYS HB3 H 7.795 15.268 9.595 1.00 . A A . 321 CYS HB3 1 1
11 11782 1 1 19 CYS N N 6.246 16.981 10.773 1.00 . A A . 321 CYS N 1 1
11 11783 1 1 19 CYS O O 8.209 19.202 8.696 1.00 . A A . 321 CYS O 1 1
11 11784 1 1 19 CYS SG S 6.985 16.177 7.546 1.00 . A A . 321 CYS SG 1 1
11 11785 1 1 20 ALA C C 5.220 21.484 9.157 1.00 . A A . 322 ALA C 1 1
11 11786 1 1 20 ALA CA C 5.523 20.200 8.360 1.00 . A A . 322 ALA CA 1 1
11 11787 1 1 20 ALA CB C 4.258 19.710 7.626 1.00 . A A . 322 ALA CB 1 1
11 11788 1 1 20 ALA H H 5.361 18.737 9.862 1.00 . A A . 322 ALA H 1 1
11 11789 1 1 20 ALA HA H 6.283 20.417 7.613 1.00 . A A . 322 ALA HA 1 1
11 11790 1 1 20 ALA HB1 H 3.911 20.473 6.941 1.00 . A A . 322 ALA HB1 1 1
11 11791 1 1 20 ALA HB2 H 3.473 19.493 8.343 1.00 . A A . 322 ALA HB2 1 1
11 11792 1 1 20 ALA HB3 H 4.483 18.809 7.067 1.00 . A A . 322 ALA HB3 1 1
11 11793 1 1 20 ALA N N 5.999 19.118 9.234 1.00 . A A . 322 ALA N 1 1
11 11794 1 1 20 ALA O O 5.468 21.565 10.363 1.00 . A A . 322 ALA O 1 1
11 11795 1 1 21 CYS C C 2.815 23.444 9.748 1.00 . A A . 323 CYS C 1 1
11 11796 1 1 21 CYS CA C 4.157 23.732 9.043 1.00 . A A . 323 CYS CA 1 1
11 11797 1 1 21 CYS CB C 4.007 24.824 7.956 1.00 . A A . 323 CYS CB 1 1
11 11798 1 1 21 CYS H H 4.642 22.396 7.465 1.00 . A A . 323 CYS H 1 1
11 11799 1 1 21 CYS HA H 4.877 24.074 9.785 1.00 . A A . 323 CYS HA 1 1
11 11800 1 1 21 CYS HB2 H 4.985 25.210 7.700 1.00 . A A . 323 CYS HB2 1 1
11 11801 1 1 21 CYS HB3 H 3.561 24.389 7.060 1.00 . A A . 323 CYS HB3 1 1
11 11802 1 1 21 CYS N N 4.683 22.493 8.442 1.00 . A A . 323 CYS N 1 1
11 11803 1 1 21 CYS O O 1.759 23.404 9.103 1.00 . A A . 323 CYS O 1 1
11 11804 1 1 21 CYS SG S 2.980 26.250 8.432 1.00 . A A . 323 CYS SG 1 1
11 11805 1 1 22 HIS C C 0.563 23.666 11.983 1.00 . A A . 324 HIS C 1 1
11 11806 1 1 22 HIS CA C 1.782 22.730 11.922 1.00 . A A . 324 HIS CA 1 1
11 11807 1 1 22 HIS CB C 2.288 22.471 13.362 1.00 . A A . 324 HIS CB 1 1
11 11808 1 1 22 HIS CD2 C 3.559 20.224 13.555 1.00 . A A . 324 HIS CD2 1 1
11 11809 1 1 22 HIS CE1 C 5.588 20.957 13.515 1.00 . A A . 324 HIS CE1 1 1
11 11810 1 1 22 HIS CG C 3.485 21.571 13.444 1.00 . A A . 324 HIS CG 1 1
11 11811 1 1 22 HIS H H 3.705 23.540 11.547 1.00 . A A . 324 HIS H 1 1
11 11812 1 1 22 HIS HA H 1.477 21.783 11.484 1.00 . A A . 324 HIS HA 1 1
11 11813 1 1 22 HIS HB2 H 2.560 23.414 13.822 1.00 . A A . 324 HIS HB2 1 1
11 11814 1 1 22 HIS HB3 H 1.495 22.016 13.947 1.00 . A A . 324 HIS HB3 1 1
11 11815 1 1 22 HIS HD1 H 5.076 22.958 13.376 1.00 . A A . 324 HIS HD1 1 1
11 11816 1 1 22 HIS HD2 H 2.721 19.543 13.602 1.00 . A A . 324 HIS HD2 1 1
11 11817 1 1 22 HIS HE1 H 6.670 21.002 13.513 1.00 . A A . 324 HIS HE1 1 1
11 11818 1 1 22 HIS N N 2.881 23.276 11.090 1.00 . A A . 324 HIS N 1 1
11 11819 1 1 22 HIS ND1 N 4.787 22.020 13.420 1.00 . A A . 324 HIS ND1 1 1
11 11820 1 1 22 HIS NE2 N 4.891 19.846 13.602 1.00 . A A . 324 HIS NE2 1 1
11 11821 1 1 22 HIS O O -0.566 23.206 12.179 1.00 . A A . 324 HIS O 1 1
11 11822 1 1 23 VAL C C -1.384 25.826 10.945 1.00 . A A . 325 VAL C 1 1
11 11823 1 1 23 VAL CA C -0.217 26.032 11.936 1.00 . A A . 325 VAL CA 1 1
11 11824 1 1 23 VAL CB C 0.419 27.465 11.757 1.00 . A A . 325 VAL CB 1 1
11 11825 1 1 23 VAL CG1 C -0.599 28.602 12.027 1.00 . A A . 325 VAL CG1 1 1
11 11826 1 1 23 VAL CG2 C 1.659 27.615 12.662 1.00 . A A . 325 VAL CG2 1 1
11 11827 1 1 23 VAL H H 1.719 25.242 11.546 1.00 . A A . 325 VAL H 1 1
11 11828 1 1 23 VAL HA H -0.603 25.955 12.947 1.00 . A A . 325 VAL HA 1 1
11 11829 1 1 23 VAL HB H 0.751 27.555 10.724 1.00 . A A . 325 VAL HB 1 1
11 11830 1 1 23 VAL HG11 H -0.122 29.565 11.879 1.00 . A A . 325 VAL HG11 1 1
11 11831 1 1 23 VAL HG12 H -0.963 28.539 13.046 1.00 . A A . 325 VAL HG12 1 1
11 11832 1 1 23 VAL HG13 H -1.435 28.513 11.346 1.00 . A A . 325 VAL HG13 1 1
11 11833 1 1 23 VAL HG21 H 1.375 27.497 13.701 1.00 . A A . 325 VAL HG21 1 1
11 11834 1 1 23 VAL HG22 H 2.105 28.593 12.523 1.00 . A A . 325 VAL HG22 1 1
11 11835 1 1 23 VAL HG23 H 2.390 26.857 12.408 1.00 . A A . 325 VAL HG23 1 1
11 11836 1 1 23 VAL N N 0.811 24.976 11.791 1.00 . A A . 325 VAL N 1 1
11 11837 1 1 23 VAL O O -2.536 26.145 11.248 1.00 . A A . 325 VAL O 1 1
11 11838 1 1 24 CYS C C -2.062 23.360 8.530 1.00 . A A . 326 CYS C 1 1
11 11839 1 1 24 CYS CA C -2.079 24.884 8.756 1.00 . A A . 326 CYS CA 1 1
11 11840 1 1 24 CYS CB C -1.823 25.638 7.425 1.00 . A A . 326 CYS CB 1 1
11 11841 1 1 24 CYS H H -0.127 25.096 9.572 1.00 . A A . 326 CYS H 1 1
11 11842 1 1 24 CYS HA H -3.067 25.153 9.125 1.00 . A A . 326 CYS HA 1 1
11 11843 1 1 24 CYS HB2 H -2.613 25.404 6.719 1.00 . A A . 326 CYS HB2 1 1
11 11844 1 1 24 CYS HB3 H -1.832 26.703 7.617 1.00 . A A . 326 CYS HB3 1 1
11 11845 1 1 24 CYS N N -1.069 25.270 9.767 1.00 . A A . 326 CYS N 1 1
11 11846 1 1 24 CYS O O -2.993 22.806 7.939 1.00 . A A . 326 CYS O 1 1
11 11847 1 1 24 CYS SG S -0.235 25.254 6.612 1.00 . A A . 326 CYS SG 1 1
11 11848 1 1 25 GLY C C -0.270 21.113 7.287 1.00 . A A . 327 GLY C 1 1
11 11849 1 1 25 GLY CA C -0.745 21.277 8.729 1.00 . A A . 327 GLY CA 1 1
11 11850 1 1 25 GLY H H -0.445 23.135 9.708 1.00 . A A . 327 GLY H 1 1
11 11851 1 1 25 GLY HA2 H 0.022 20.907 9.392 1.00 . A A . 327 GLY HA2 1 1
11 11852 1 1 25 GLY HA3 H -1.646 20.697 8.874 1.00 . A A . 327 GLY HA3 1 1
11 11853 1 1 25 GLY N N -1.020 22.682 9.062 1.00 . A A . 327 GLY N 1 1
11 11854 1 1 25 GLY O O -0.388 20.033 6.699 1.00 . A A . 327 GLY O 1 1
11 11855 1 1 26 GLY C C 2.074 22.066 5.029 1.00 . A A . 328 GLY C 1 1
11 11856 1 1 26 GLY CA C 0.614 22.314 5.324 1.00 . A A . 328 GLY CA 1 1
11 11857 1 1 26 GLY H H 0.520 22.944 7.334 1.00 . A A . 328 GLY H 1 1
11 11858 1 1 26 GLY HA2 H 0.007 21.611 4.755 1.00 . A A . 328 GLY HA2 1 1
11 11859 1 1 26 GLY HA3 H 0.367 23.315 5.002 1.00 . A A . 328 GLY HA3 1 1
11 11860 1 1 26 GLY N N 0.297 22.203 6.744 1.00 . A A . 328 GLY N 1 1
11 11861 1 1 26 GLY O O 2.927 22.253 5.901 1.00 . A A . 328 GLY O 1 1
11 11862 1 1 27 ARG C C 3.998 22.039 1.997 1.00 . A A . 329 ARG C 1 1
11 11863 1 1 27 ARG CA C 3.679 21.260 3.285 1.00 . A A . 329 ARG CA 1 1
11 11864 1 1 27 ARG CB C 3.770 19.729 2.976 1.00 . A A . 329 ARG CB 1 1
11 11865 1 1 27 ARG CD C 2.131 18.602 4.649 1.00 . A A . 329 ARG CD 1 1
11 11866 1 1 27 ARG CG C 3.590 18.781 4.183 1.00 . A A . 329 ARG CG 1 1
11 11867 1 1 27 ARG CZ C 0.059 17.452 3.864 1.00 . A A . 329 ARG CZ 1 1
11 11868 1 1 27 ARG H H 1.586 21.539 3.165 1.00 . A A . 329 ARG H 1 1
11 11869 1 1 27 ARG HA H 4.418 21.512 4.038 1.00 . A A . 329 ARG HA 1 1
11 11870 1 1 27 ARG HB2 H 3.016 19.478 2.237 1.00 . A A . 329 ARG HB2 1 1
11 11871 1 1 27 ARG HB3 H 4.747 19.527 2.540 1.00 . A A . 329 ARG HB3 1 1
11 11872 1 1 27 ARG HD2 H 2.136 18.075 5.599 1.00 . A A . 329 ARG HD2 1 1
11 11873 1 1 27 ARG HD3 H 1.680 19.576 4.792 1.00 . A A . 329 ARG HD3 1 1
11 11874 1 1 27 ARG HE H 1.771 17.588 2.840 1.00 . A A . 329 ARG HE 1 1
11 11875 1 1 27 ARG HG2 H 3.981 17.805 3.917 1.00 . A A . 329 ARG HG2 1 1
11 11876 1 1 27 ARG HG3 H 4.174 19.169 5.010 1.00 . A A . 329 ARG HG3 1 1
11 11877 1 1 27 ARG HH11 H -0.166 18.268 5.717 1.00 . A A . 329 ARG HH11 1 1
11 11878 1 1 27 ARG HH12 H -1.560 17.453 5.083 1.00 . A A . 329 ARG HH12 1 1
11 11879 1 1 27 ARG HH21 H -0.052 16.507 2.080 1.00 . A A . 329 ARG HH21 1 1
11 11880 1 1 27 ARG HH22 H -1.497 16.460 3.036 1.00 . A A . 329 ARG HH22 1 1
11 11881 1 1 27 ARG N N 2.338 21.625 3.787 1.00 . A A . 329 ARG N 1 1
11 11882 1 1 27 ARG NE N 1.328 17.839 3.682 1.00 . A A . 329 ARG NE 1 1
11 11883 1 1 27 ARG NH1 N -0.606 17.745 4.978 1.00 . A A . 329 ARG NH1 1 1
11 11884 1 1 27 ARG NH2 N -0.543 16.749 2.921 1.00 . A A . 329 ARG NH2 1 1
11 11885 1 1 27 ARG O O 5.131 21.989 1.502 1.00 . A A . 329 ARG O 1 1
11 11886 1 1 28 GLU C C 3.882 24.611 0.106 1.00 . A A . 330 GLU C 1 1
11 11887 1 1 28 GLU CA C 3.044 23.332 0.109 1.00 . A A . 330 GLU CA 1 1
11 11888 1 1 28 GLU CB C 1.623 23.606 -0.441 1.00 . A A . 330 GLU CB 1 1
11 11889 1 1 28 GLU CD C -0.583 22.572 -1.222 1.00 . A A . 330 GLU CD 1 1
11 11890 1 1 28 GLU CG C 0.704 22.375 -0.415 1.00 . A A . 330 GLU CG 1 1
11 11891 1 1 28 GLU H H 2.205 22.948 2.030 1.00 . A A . 330 GLU H 1 1
11 11892 1 1 28 GLU HA H 3.523 22.594 -0.533 1.00 . A A . 330 GLU HA 1 1
11 11893 1 1 28 GLU HB2 H 1.161 24.389 0.153 1.00 . A A . 330 GLU HB2 1 1
11 11894 1 1 28 GLU HB3 H 1.705 23.953 -1.468 1.00 . A A . 330 GLU HB3 1 1
11 11895 1 1 28 GLU HG2 H 1.247 21.526 -0.807 1.00 . A A . 330 GLU HG2 1 1
11 11896 1 1 28 GLU HG3 H 0.441 22.160 0.618 1.00 . A A . 330 GLU HG3 1 1
11 11897 1 1 28 GLU N N 2.990 22.761 1.469 1.00 . A A . 330 GLU N 1 1
11 11898 1 1 28 GLU O O 3.572 25.544 0.840 1.00 . A A . 330 GLU O 1 1
11 11899 1 1 28 GLU OE1 O -0.608 22.225 -2.422 1.00 . A A . 330 GLU OE1 1 1
11 11900 1 1 28 GLU OE2 O -1.566 23.097 -0.674 1.00 . A A . 330 GLU OE2 1 1
11 11901 1 1 29 ALA C C 6.902 25.362 0.503 1.00 . A A . 331 ALA C 1 1
11 11902 1 1 29 ALA CA C 6.013 25.598 -0.739 1.00 . A A . 331 ALA CA 1 1
11 11903 1 1 29 ALA CB C 5.532 27.061 -0.849 1.00 . A A . 331 ALA CB 1 1
11 11904 1 1 29 ALA H H 4.922 23.942 -1.456 1.00 . A A . 331 ALA H 1 1
11 11905 1 1 29 ALA HA H 6.617 25.390 -1.617 1.00 . A A . 331 ALA HA 1 1
11 11906 1 1 29 ALA HB1 H 4.895 27.167 -1.716 1.00 . A A . 331 ALA HB1 1 1
11 11907 1 1 29 ALA HB2 H 6.385 27.720 -0.951 1.00 . A A . 331 ALA HB2 1 1
11 11908 1 1 29 ALA HB3 H 4.975 27.332 0.042 1.00 . A A . 331 ALA HB3 1 1
11 11909 1 1 29 ALA N N 4.907 24.629 -0.761 1.00 . A A . 331 ALA N 1 1
11 11910 1 1 29 ALA O O 6.863 26.148 1.463 1.00 . A A . 331 ALA O 1 1
11 11911 1 1 30 PRO C C 9.786 24.987 1.690 1.00 . A A . 332 PRO C 1 1
11 11912 1 1 30 PRO CA C 8.657 23.938 1.616 1.00 . A A . 332 PRO CA 1 1
11 11913 1 1 30 PRO CB C 9.195 22.522 1.269 1.00 . A A . 332 PRO CB 1 1
11 11914 1 1 30 PRO CD C 7.668 23.123 -0.482 1.00 . A A . 332 PRO CD 1 1
11 11915 1 1 30 PRO CG C 8.946 22.366 -0.202 1.00 . A A . 332 PRO CG 1 1
11 11916 1 1 30 PRO HA H 8.149 23.908 2.577 1.00 . A A . 332 PRO HA 1 1
11 11917 1 1 30 PRO HB2 H 10.253 22.444 1.502 1.00 . A A . 332 PRO HB2 1 1
11 11918 1 1 30 PRO HB3 H 8.652 21.775 1.840 1.00 . A A . 332 PRO HB3 1 1
11 11919 1 1 30 PRO HD2 H 7.676 23.513 -1.494 1.00 . A A . 332 PRO HD2 1 1
11 11920 1 1 30 PRO HD3 H 6.802 22.486 -0.335 1.00 . A A . 332 PRO HD3 1 1
11 11921 1 1 30 PRO HG2 H 9.770 22.793 -0.767 1.00 . A A . 332 PRO HG2 1 1
11 11922 1 1 30 PRO HG3 H 8.831 21.318 -0.454 1.00 . A A . 332 PRO HG3 1 1
11 11923 1 1 30 PRO N N 7.690 24.226 0.525 1.00 . A A . 332 PRO N 1 1
11 11924 1 1 30 PRO O O 10.369 25.209 2.755 1.00 . A A . 332 PRO O 1 1
11 11925 1 1 31 GLU C C 10.519 27.956 1.332 1.00 . A A . 333 GLU C 1 1
11 11926 1 1 31 GLU CA C 10.984 26.777 0.438 1.00 . A A . 333 GLU CA 1 1
11 11927 1 1 31 GLU CB C 11.083 27.227 -1.046 1.00 . A A . 333 GLU CB 1 1
11 11928 1 1 31 GLU CD C 9.829 28.140 -3.111 1.00 . A A . 333 GLU CD 1 1
11 11929 1 1 31 GLU CG C 9.723 27.586 -1.685 1.00 . A A . 333 GLU CG 1 1
11 11930 1 1 31 GLU H H 9.621 25.311 -0.278 1.00 . A A . 333 GLU H 1 1
11 11931 1 1 31 GLU HA H 11.960 26.446 0.773 1.00 . A A . 333 GLU HA 1 1
11 11932 1 1 31 GLU HB2 H 11.733 28.095 -1.107 1.00 . A A . 333 GLU HB2 1 1
11 11933 1 1 31 GLU HB3 H 11.529 26.423 -1.625 1.00 . A A . 333 GLU HB3 1 1
11 11934 1 1 31 GLU HG2 H 9.100 26.695 -1.697 1.00 . A A . 333 GLU HG2 1 1
11 11935 1 1 31 GLU HG3 H 9.238 28.327 -1.060 1.00 . A A . 333 GLU HG3 1 1
11 11936 1 1 31 GLU N N 10.059 25.631 0.542 1.00 . A A . 333 GLU N 1 1
11 11937 1 1 31 GLU O O 11.341 28.668 1.914 1.00 . A A . 333 GLU O 1 1
11 11938 1 1 31 GLU OE1 O 10.054 29.353 -3.264 1.00 . A A . 333 GLU OE1 1 1
11 11939 1 1 31 GLU OE2 O 9.676 27.371 -4.083 1.00 . A A . 333 GLU OE2 1 1
11 11940 1 1 32 LYS C C 8.213 28.774 3.648 1.00 . A A . 334 LYS C 1 1
11 11941 1 1 32 LYS CA C 8.567 29.228 2.218 1.00 . A A . 334 LYS CA 1 1
11 11942 1 1 32 LYS CB C 7.311 29.774 1.473 1.00 . A A . 334 LYS CB 1 1
11 11943 1 1 32 LYS CD C 6.414 30.857 -0.704 1.00 . A A . 334 LYS CD 1 1
11 11944 1 1 32 LYS CE C 6.419 32.358 -0.383 1.00 . A A . 334 LYS CE 1 1
11 11945 1 1 32 LYS CG C 7.575 30.105 -0.012 1.00 . A A . 334 LYS CG 1 1
11 11946 1 1 32 LYS H H 8.593 27.485 1.002 1.00 . A A . 334 LYS H 1 1
11 11947 1 1 32 LYS HA H 9.296 30.038 2.296 1.00 . A A . 334 LYS HA 1 1
11 11948 1 1 32 LYS HB2 H 6.515 29.037 1.525 1.00 . A A . 334 LYS HB2 1 1
11 11949 1 1 32 LYS HB3 H 6.974 30.680 1.970 1.00 . A A . 334 LYS HB3 1 1
11 11950 1 1 32 LYS HD2 H 6.504 30.734 -1.780 1.00 . A A . 334 LYS HD2 1 1
11 11951 1 1 32 LYS HD3 H 5.470 30.429 -0.381 1.00 . A A . 334 LYS HD3 1 1
11 11952 1 1 32 LYS HE2 H 5.567 32.826 -0.862 1.00 . A A . 334 LYS HE2 1 1
11 11953 1 1 32 LYS HE3 H 6.345 32.496 0.688 1.00 . A A . 334 LYS HE3 1 1
11 11954 1 1 32 LYS HG2 H 8.471 30.712 -0.076 1.00 . A A . 334 LYS HG2 1 1
11 11955 1 1 32 LYS HG3 H 7.748 29.175 -0.541 1.00 . A A . 334 LYS HG3 1 1
11 11956 1 1 32 LYS HZ1 H 8.485 32.634 -0.376 1.00 . A A . 334 LYS HZ1 1 1
11 11957 1 1 32 LYS HZ2 H 7.610 34.042 -0.701 1.00 . A A . 334 LYS HZ2 1 1
11 11958 1 1 32 LYS HZ3 H 7.776 32.856 -1.892 1.00 . A A . 334 LYS HZ3 1 1
11 11959 1 1 32 LYS N N 9.182 28.128 1.446 1.00 . A A . 334 LYS N 1 1
11 11960 1 1 32 LYS NZ N 7.658 33.018 -0.870 1.00 . A A . 334 LYS NZ 1 1
11 11961 1 1 32 LYS O O 7.599 29.529 4.407 1.00 . A A . 334 LYS O 1 1
11 11962 1 1 33 GLN C C 9.738 27.320 6.176 1.00 . A A . 335 GLN C 1 1
11 11963 1 1 33 GLN CA C 8.465 27.021 5.382 1.00 . A A . 335 GLN CA 1 1
11 11964 1 1 33 GLN CB C 8.155 25.503 5.379 1.00 . A A . 335 GLN CB 1 1
11 11965 1 1 33 GLN CD C 6.411 23.692 4.864 1.00 . A A . 335 GLN CD 1 1
11 11966 1 1 33 GLN CG C 6.796 25.163 4.767 1.00 . A A . 335 GLN CG 1 1
11 11967 1 1 33 GLN H H 9.019 26.963 3.338 1.00 . A A . 335 GLN H 1 1
11 11968 1 1 33 GLN HA H 7.631 27.540 5.858 1.00 . A A . 335 GLN HA 1 1
11 11969 1 1 33 GLN HB2 H 8.925 24.987 4.814 1.00 . A A . 335 GLN HB2 1 1
11 11970 1 1 33 GLN HB3 H 8.169 25.134 6.403 1.00 . A A . 335 GLN HB3 1 1
11 11971 1 1 33 GLN HE21 H 8.262 23.105 4.446 1.00 . A A . 335 GLN HE21 1 1
11 11972 1 1 33 GLN HE22 H 7.120 21.844 4.727 1.00 . A A . 335 GLN HE22 1 1
11 11973 1 1 33 GLN HG2 H 6.031 25.754 5.253 1.00 . A A . 335 GLN HG2 1 1
11 11974 1 1 33 GLN HG3 H 6.816 25.431 3.714 1.00 . A A . 335 GLN HG3 1 1
11 11975 1 1 33 GLN N N 8.607 27.539 4.010 1.00 . A A . 335 GLN N 1 1
11 11976 1 1 33 GLN NE2 N 7.360 22.793 4.658 1.00 . A A . 335 GLN NE2 1 1
11 11977 1 1 33 GLN O O 10.676 26.521 6.193 1.00 . A A . 335 GLN O 1 1
11 11978 1 1 33 GLN OE1 O 5.248 23.370 5.074 1.00 . A A . 335 GLN OE1 1 1
11 11979 1 1 34 LEU C C 10.852 28.234 8.974 1.00 . A A . 336 LEU C 1 1
11 11980 1 1 34 LEU CA C 10.886 28.952 7.619 1.00 . A A . 336 LEU CA 1 1
11 11981 1 1 34 LEU CB C 10.840 30.486 7.828 1.00 . A A . 336 LEU CB 1 1
11 11982 1 1 34 LEU CD1 C 12.891 31.214 6.480 1.00 . A A . 336 LEU CD1 1 1
11 11983 1 1 34 LEU CD2 C 10.607 31.178 5.366 1.00 . A A . 336 LEU CD2 1 1
11 11984 1 1 34 LEU CG C 11.379 31.388 6.678 1.00 . A A . 336 LEU CG 1 1
11 11985 1 1 34 LEU H H 9.013 29.114 6.655 1.00 . A A . 336 LEU H 1 1
11 11986 1 1 34 LEU HA H 11.812 28.700 7.103 1.00 . A A . 336 LEU HA 1 1
11 11987 1 1 34 LEU HB2 H 9.809 30.768 8.016 1.00 . A A . 336 LEU HB2 1 1
11 11988 1 1 34 LEU HB3 H 11.410 30.731 8.725 1.00 . A A . 336 LEU HB3 1 1
11 11989 1 1 34 LEU HD11 H 13.404 31.479 7.394 1.00 . A A . 336 LEU HD11 1 1
11 11990 1 1 34 LEU HD12 H 13.223 31.867 5.689 1.00 . A A . 336 LEU HD12 1 1
11 11991 1 1 34 LEU HD13 H 13.122 30.188 6.219 1.00 . A A . 336 LEU HD13 1 1
11 11992 1 1 34 LEU HD21 H 10.953 31.884 4.624 1.00 . A A . 336 LEU HD21 1 1
11 11993 1 1 34 LEU HD22 H 9.553 31.339 5.539 1.00 . A A . 336 LEU HD22 1 1
11 11994 1 1 34 LEU HD23 H 10.760 30.169 5.001 1.00 . A A . 336 LEU HD23 1 1
11 11995 1 1 34 LEU HG H 11.232 32.410 6.975 1.00 . A A . 336 LEU HG 1 1
11 11996 1 1 34 LEU N N 9.772 28.507 6.780 1.00 . A A . 336 LEU N 1 1
11 11997 1 1 34 LEU O O 9.853 28.297 9.706 1.00 . A A . 336 LEU O 1 1
11 11998 1 1 35 LEU C C 12.646 27.825 11.624 1.00 . A A . 337 LEU C 1 1
11 11999 1 1 35 LEU CA C 12.137 26.849 10.561 1.00 . A A . 337 LEU CA 1 1
11 12000 1 1 35 LEU CB C 13.106 25.633 10.404 1.00 . A A . 337 LEU CB 1 1
11 12001 1 1 35 LEU CD1 C 12.691 24.804 7.985 1.00 . A A . 337 LEU CD1 1 1
11 12002 1 1 35 LEU CD2 C 13.388 23.148 9.791 1.00 . A A . 337 LEU CD2 1 1
11 12003 1 1 35 LEU CG C 12.618 24.454 9.487 1.00 . A A . 337 LEU CG 1 1
11 12004 1 1 35 LEU H H 12.728 27.650 8.689 1.00 . A A . 337 LEU H 1 1
11 12005 1 1 35 LEU HA H 11.157 26.473 10.865 1.00 . A A . 337 LEU HA 1 1
11 12006 1 1 35 LEU HB2 H 14.049 25.998 10.012 1.00 . A A . 337 LEU HB2 1 1
11 12007 1 1 35 LEU HB3 H 13.294 25.229 11.397 1.00 . A A . 337 LEU HB3 1 1
11 12008 1 1 35 LEU HD11 H 12.332 23.970 7.397 1.00 . A A . 337 LEU HD11 1 1
11 12009 1 1 35 LEU HD12 H 13.712 25.027 7.707 1.00 . A A . 337 LEU HD12 1 1
11 12010 1 1 35 LEU HD13 H 12.071 25.669 7.785 1.00 . A A . 337 LEU HD13 1 1
11 12011 1 1 35 LEU HD21 H 13.241 22.873 10.827 1.00 . A A . 337 LEU HD21 1 1
11 12012 1 1 35 LEU HD22 H 14.444 23.289 9.606 1.00 . A A . 337 LEU HD22 1 1
11 12013 1 1 35 LEU HD23 H 13.018 22.350 9.159 1.00 . A A . 337 LEU HD23 1 1
11 12014 1 1 35 LEU HG H 11.575 24.267 9.711 1.00 . A A . 337 LEU HG 1 1
11 12015 1 1 35 LEU N N 11.972 27.594 9.308 1.00 . A A . 337 LEU N 1 1
11 12016 1 1 35 LEU O O 13.840 28.134 11.671 1.00 . A A . 337 LEU O 1 1
11 12017 1 1 36 CYS C C 13.007 28.826 14.485 1.00 . A A . 338 CYS C 1 1
11 12018 1 1 36 CYS CA C 11.981 29.346 13.469 1.00 . A A . 338 CYS CA 1 1
11 12019 1 1 36 CYS CB C 10.688 29.756 14.185 1.00 . A A . 338 CYS CB 1 1
11 12020 1 1 36 CYS H H 10.771 28.058 12.295 1.00 . A A . 338 CYS H 1 1
11 12021 1 1 36 CYS HA H 12.390 30.223 12.971 1.00 . A A . 338 CYS HA 1 1
11 12022 1 1 36 CYS HB2 H 9.937 30.033 13.453 1.00 . A A . 338 CYS HB2 1 1
11 12023 1 1 36 CYS HB3 H 10.315 28.930 14.780 1.00 . A A . 338 CYS HB3 1 1
11 12024 1 1 36 CYS N N 11.701 28.351 12.426 1.00 . A A . 338 CYS N 1 1
11 12025 1 1 36 CYS O O 12.871 27.699 14.974 1.00 . A A . 338 CYS O 1 1
11 12026 1 1 36 CYS SG S 10.917 31.170 15.288 1.00 . A A . 338 CYS SG 1 1
11 12027 1 1 37 ASP C C 14.881 28.641 16.929 1.00 . A A . 339 ASP C 1 1
11 12028 1 1 37 ASP CA C 15.205 29.301 15.566 1.00 . A A . 339 ASP CA 1 1
11 12029 1 1 37 ASP CB C 16.111 30.547 15.757 1.00 . A A . 339 ASP CB 1 1
11 12030 1 1 37 ASP CG C 17.402 30.247 16.549 1.00 . A A . 339 ASP CG 1 1
11 12031 1 1 37 ASP H H 13.942 30.597 14.454 1.00 . A A . 339 ASP H 1 1
11 12032 1 1 37 ASP HA H 15.750 28.582 14.963 1.00 . A A . 339 ASP HA 1 1
11 12033 1 1 37 ASP HB2 H 16.394 30.928 14.782 1.00 . A A . 339 ASP HB2 1 1
11 12034 1 1 37 ASP HB3 H 15.550 31.319 16.273 1.00 . A A . 339 ASP HB3 1 1
11 12035 1 1 37 ASP N N 14.005 29.676 14.791 1.00 . A A . 339 ASP N 1 1
11 12036 1 1 37 ASP O O 15.205 27.466 17.142 1.00 . A A . 339 ASP O 1 1
11 12037 1 1 37 ASP OD1 O 18.276 29.529 16.029 1.00 . A A . 339 ASP OD1 1 1
11 12038 1 1 37 ASP OD2 O 17.556 30.744 17.677 1.00 . A A . 339 ASP OD2 1 1
11 12039 1 1 38 GLU C C 12.769 28.004 19.328 1.00 . A A . 340 GLU C 1 1
11 12040 1 1 38 GLU CA C 14.010 28.928 19.231 1.00 . A A . 340 GLU CA 1 1
11 12041 1 1 38 GLU CB C 13.913 30.164 20.196 1.00 . A A . 340 GLU CB 1 1
11 12042 1 1 38 GLU CD C 11.566 31.261 19.614 1.00 . A A . 340 GLU CD 1 1
11 12043 1 1 38 GLU CG C 12.501 30.623 20.664 1.00 . A A . 340 GLU CG 1 1
11 12044 1 1 38 GLU H H 13.887 30.267 17.579 1.00 . A A . 340 GLU H 1 1
11 12045 1 1 38 GLU HA H 14.882 28.338 19.518 1.00 . A A . 340 GLU HA 1 1
11 12046 1 1 38 GLU HB2 H 14.484 29.938 21.090 1.00 . A A . 340 GLU HB2 1 1
11 12047 1 1 38 GLU HB3 H 14.394 31.014 19.712 1.00 . A A . 340 GLU HB3 1 1
11 12048 1 1 38 GLU HG2 H 11.993 29.759 21.069 1.00 . A A . 340 GLU HG2 1 1
11 12049 1 1 38 GLU HG3 H 12.644 31.338 21.464 1.00 . A A . 340 GLU HG3 1 1
11 12050 1 1 38 GLU N N 14.230 29.388 17.839 1.00 . A A . 340 GLU N 1 1
11 12051 1 1 38 GLU O O 12.719 27.098 20.170 1.00 . A A . 340 GLU O 1 1
11 12052 1 1 38 GLU OE1 O 11.819 31.174 18.387 1.00 . A A . 340 GLU OE1 1 1
11 12053 1 1 38 GLU OE2 O 10.526 31.812 20.027 1.00 . A A . 340 GLU OE2 1 1
11 12054 1 1 39 CYS C C 10.731 26.080 17.801 1.00 . A A . 341 CYS C 1 1
11 12055 1 1 39 CYS CA C 10.503 27.480 18.413 1.00 . A A . 341 CYS CA 1 1
11 12056 1 1 39 CYS CB C 9.407 28.239 17.619 1.00 . A A . 341 CYS CB 1 1
11 12057 1 1 39 CYS H H 11.879 29.006 17.832 1.00 . A A . 341 CYS H 1 1
11 12058 1 1 39 CYS HA H 10.164 27.358 19.436 1.00 . A A . 341 CYS HA 1 1
11 12059 1 1 39 CYS HB2 H 9.743 28.394 16.601 1.00 . A A . 341 CYS HB2 1 1
11 12060 1 1 39 CYS HB3 H 8.495 27.647 17.599 1.00 . A A . 341 CYS HB3 1 1
11 12061 1 1 39 CYS N N 11.766 28.259 18.455 1.00 . A A . 341 CYS N 1 1
11 12062 1 1 39 CYS O O 9.955 25.155 18.066 1.00 . A A . 341 CYS O 1 1
11 12063 1 1 39 CYS SG S 8.971 29.875 18.292 1.00 . A A . 341 CYS SG 1 1
11 12064 1 1 40 ASP C C 11.174 24.157 15.296 1.00 . A A . 342 ASP C 1 1
11 12065 1 1 40 ASP CA C 12.227 24.698 16.312 1.00 . A A . 342 ASP CA 1 1
11 12066 1 1 40 ASP CB C 12.582 23.636 17.408 1.00 . A A . 342 ASP CB 1 1
11 12067 1 1 40 ASP CG C 13.357 22.415 16.876 1.00 . A A . 342 ASP CG 1 1
11 12068 1 1 40 ASP H H 12.312 26.771 16.773 1.00 . A A . 342 ASP H 1 1
11 12069 1 1 40 ASP HA H 13.128 24.936 15.760 1.00 . A A . 342 ASP HA 1 1
11 12070 1 1 40 ASP HB2 H 13.184 24.110 18.175 1.00 . A A . 342 ASP HB2 1 1
11 12071 1 1 40 ASP HB3 H 11.660 23.295 17.874 1.00 . A A . 342 ASP HB3 1 1
11 12072 1 1 40 ASP N N 11.790 25.965 16.959 1.00 . A A . 342 ASP N 1 1
11 12073 1 1 40 ASP O O 11.251 23.016 14.840 1.00 . A A . 342 ASP O 1 1
11 12074 1 1 40 ASP OD1 O 14.555 22.561 16.546 1.00 . A A . 342 ASP OD1 1 1
11 12075 1 1 40 ASP OD2 O 12.782 21.309 16.803 1.00 . A A . 342 ASP OD2 1 1
11 12076 1 1 41 MET C C 9.040 25.381 12.731 1.00 . A A . 343 MET C 1 1
11 12077 1 1 41 MET CA C 9.062 24.629 14.060 1.00 . A A . 343 MET CA 1 1
11 12078 1 1 41 MET CB C 7.741 24.873 14.838 1.00 . A A . 343 MET CB 1 1
11 12079 1 1 41 MET CE C 7.586 21.376 17.112 1.00 . A A . 343 MET CE 1 1
11 12080 1 1 41 MET CG C 7.572 23.943 16.037 1.00 . A A . 343 MET CG 1 1
11 12081 1 1 41 MET H H 10.319 25.956 15.144 1.00 . A A . 343 MET H 1 1
11 12082 1 1 41 MET HA H 9.140 23.561 13.845 1.00 . A A . 343 MET HA 1 1
11 12083 1 1 41 MET HB2 H 7.721 25.898 15.194 1.00 . A A . 343 MET HB2 1 1
11 12084 1 1 41 MET HB3 H 6.894 24.721 14.171 1.00 . A A . 343 MET HB3 1 1
11 12085 1 1 41 MET HE1 H 6.659 21.641 17.595 1.00 . A A . 343 MET HE1 1 1
11 12086 1 1 41 MET HE2 H 8.419 21.666 17.735 1.00 . A A . 343 MET HE2 1 1
11 12087 1 1 41 MET HE3 H 7.613 20.309 16.946 1.00 . A A . 343 MET HE3 1 1
11 12088 1 1 41 MET HG2 H 8.345 24.158 16.765 1.00 . A A . 343 MET HG2 1 1
11 12089 1 1 41 MET HG3 H 6.599 24.109 16.485 1.00 . A A . 343 MET HG3 1 1
11 12090 1 1 41 MET N N 10.226 25.022 14.892 1.00 . A A . 343 MET N 1 1
11 12091 1 1 41 MET O O 9.502 26.521 12.645 1.00 . A A . 343 MET O 1 1
11 12092 1 1 41 MET SD S 7.699 22.212 15.543 1.00 . A A . 343 MET SD 1 1
11 12093 1 1 42 ALA C C 7.035 26.137 10.275 1.00 . A A . 344 ALA C 1 1
11 12094 1 1 42 ALA CA C 8.311 25.277 10.352 1.00 . A A . 344 ALA CA 1 1
11 12095 1 1 42 ALA CB C 8.281 24.144 9.306 1.00 . A A . 344 ALA CB 1 1
11 12096 1 1 42 ALA H H 8.148 23.805 11.878 1.00 . A A . 344 ALA H 1 1
11 12097 1 1 42 ALA HA H 9.176 25.904 10.142 1.00 . A A . 344 ALA HA 1 1
11 12098 1 1 42 ALA HB1 H 9.190 23.561 9.378 1.00 . A A . 344 ALA HB1 1 1
11 12099 1 1 42 ALA HB2 H 8.209 24.563 8.309 1.00 . A A . 344 ALA HB2 1 1
11 12100 1 1 42 ALA HB3 H 7.431 23.496 9.485 1.00 . A A . 344 ALA HB3 1 1
11 12101 1 1 42 ALA N N 8.473 24.717 11.707 1.00 . A A . 344 ALA N 1 1
11 12102 1 1 42 ALA O O 5.985 25.756 10.808 1.00 . A A . 344 ALA O 1 1
11 12103 1 1 43 PHE C C 6.087 28.821 8.013 1.00 . A A . 345 PHE C 1 1
11 12104 1 1 43 PHE CA C 6.030 28.256 9.439 1.00 . A A . 345 PHE CA 1 1
11 12105 1 1 43 PHE CB C 6.118 29.451 10.440 1.00 . A A . 345 PHE CB 1 1
11 12106 1 1 43 PHE CD1 C 4.923 28.855 12.598 1.00 . A A . 345 PHE CD1 1 1
11 12107 1 1 43 PHE CD2 C 7.307 28.942 12.636 1.00 . A A . 345 PHE CD2 1 1
11 12108 1 1 43 PHE CE1 C 4.914 28.514 13.939 1.00 . A A . 345 PHE CE1 1 1
11 12109 1 1 43 PHE CE2 C 7.296 28.603 13.976 1.00 . A A . 345 PHE CE2 1 1
11 12110 1 1 43 PHE CG C 6.117 29.075 11.921 1.00 . A A . 345 PHE CG 1 1
11 12111 1 1 43 PHE CZ C 6.100 28.386 14.626 1.00 . A A . 345 PHE CZ 1 1
11 12112 1 1 43 PHE H H 8.018 27.546 9.249 1.00 . A A . 345 PHE H 1 1
11 12113 1 1 43 PHE HA H 5.087 27.728 9.583 1.00 . A A . 345 PHE HA 1 1
11 12114 1 1 43 PHE HB2 H 7.027 30.008 10.242 1.00 . A A . 345 PHE HB2 1 1
11 12115 1 1 43 PHE HB3 H 5.272 30.114 10.269 1.00 . A A . 345 PHE HB3 1 1
11 12116 1 1 43 PHE HD1 H 3.986 28.952 12.063 1.00 . A A . 345 PHE HD1 1 1
11 12117 1 1 43 PHE HD2 H 8.253 29.112 12.133 1.00 . A A . 345 PHE HD2 1 1
11 12118 1 1 43 PHE HE1 H 3.973 28.346 14.448 1.00 . A A . 345 PHE HE1 1 1
11 12119 1 1 43 PHE HE2 H 8.228 28.502 14.518 1.00 . A A . 345 PHE HE2 1 1
11 12120 1 1 43 PHE HZ H 6.093 28.117 15.675 1.00 . A A . 345 PHE HZ 1 1
11 12121 1 1 43 PHE N N 7.143 27.307 9.624 1.00 . A A . 345 PHE N 1 1
11 12122 1 1 43 PHE O O 7.150 29.273 7.582 1.00 . A A . 345 PHE O 1 1
11 12123 1 1 44 HIS C C 4.792 31.055 6.364 1.00 . A A . 346 HIS C 1 1
11 12124 1 1 44 HIS CA C 4.810 29.556 6.032 1.00 . A A . 346 HIS CA 1 1
11 12125 1 1 44 HIS CB C 3.518 29.176 5.251 1.00 . A A . 346 HIS CB 1 1
11 12126 1 1 44 HIS CD2 C 4.327 27.300 3.668 1.00 . A A . 346 HIS CD2 1 1
11 12127 1 1 44 HIS CE1 C 2.882 25.779 4.254 1.00 . A A . 346 HIS CE1 1 1
11 12128 1 1 44 HIS CG C 3.523 27.799 4.634 1.00 . A A . 346 HIS CG 1 1
11 12129 1 1 44 HIS H H 4.202 28.258 7.604 1.00 . A A . 346 HIS H 1 1
11 12130 1 1 44 HIS HA H 5.679 29.347 5.410 1.00 . A A . 346 HIS HA 1 1
11 12131 1 1 44 HIS HB2 H 2.672 29.234 5.921 1.00 . A A . 346 HIS HB2 1 1
11 12132 1 1 44 HIS HB3 H 3.366 29.887 4.447 1.00 . A A . 346 HIS HB3 1 1
11 12133 1 1 44 HIS HD2 H 5.136 27.814 3.166 1.00 . A A . 346 HIS HD2 1 1
11 12134 1 1 44 HIS HE1 H 2.323 24.848 4.269 1.00 . A A . 346 HIS HE1 1 1
11 12135 1 1 44 HIS HE2 H 4.260 25.417 2.748 1.00 . A A . 346 HIS HE2 1 1
11 12136 1 1 44 HIS N N 4.952 28.789 7.286 1.00 . A A . 346 HIS N 1 1
11 12137 1 1 44 HIS ND1 N 2.610 26.834 5.004 1.00 . A A . 346 HIS ND1 1 1
11 12138 1 1 44 HIS NE2 N 3.914 26.018 3.440 1.00 . A A . 346 HIS NE2 1 1
11 12139 1 1 44 HIS O O 4.344 31.446 7.453 1.00 . A A . 346 HIS O 1 1
11 12140 1 1 45 LEU C C 3.737 33.814 5.651 1.00 . A A . 347 LEU C 1 1
11 12141 1 1 45 LEU CA C 5.206 33.346 5.537 1.00 . A A . 347 LEU CA 1 1
11 12142 1 1 45 LEU CB C 5.902 34.041 4.329 1.00 . A A . 347 LEU CB 1 1
11 12143 1 1 45 LEU CD1 C 8.145 34.204 5.604 1.00 . A A . 347 LEU CD1 1 1
11 12144 1 1 45 LEU CD2 C 7.915 32.637 3.612 1.00 . A A . 347 LEU CD2 1 1
11 12145 1 1 45 LEU CG C 7.462 33.951 4.244 1.00 . A A . 347 LEU CG 1 1
11 12146 1 1 45 LEU H H 5.684 31.491 4.622 1.00 . A A . 347 LEU H 1 1
11 12147 1 1 45 LEU HA H 5.727 33.622 6.451 1.00 . A A . 347 LEU HA 1 1
11 12148 1 1 45 LEU HB2 H 5.493 33.611 3.417 1.00 . A A . 347 LEU HB2 1 1
11 12149 1 1 45 LEU HB3 H 5.632 35.093 4.346 1.00 . A A . 347 LEU HB3 1 1
11 12150 1 1 45 LEU HD11 H 9.221 34.195 5.475 1.00 . A A . 347 LEU HD11 1 1
11 12151 1 1 45 LEU HD12 H 7.865 33.431 6.310 1.00 . A A . 347 LEU HD12 1 1
11 12152 1 1 45 LEU HD13 H 7.842 35.167 5.988 1.00 . A A . 347 LEU HD13 1 1
11 12153 1 1 45 LEU HD21 H 8.994 32.620 3.533 1.00 . A A . 347 LEU HD21 1 1
11 12154 1 1 45 LEU HD22 H 7.489 32.546 2.622 1.00 . A A . 347 LEU HD22 1 1
11 12155 1 1 45 LEU HD23 H 7.587 31.802 4.221 1.00 . A A . 347 LEU HD23 1 1
11 12156 1 1 45 LEU HG H 7.807 34.738 3.583 1.00 . A A . 347 LEU HG 1 1
11 12157 1 1 45 LEU N N 5.271 31.880 5.419 1.00 . A A . 347 LEU N 1 1
11 12158 1 1 45 LEU O O 3.424 34.744 6.391 1.00 . A A . 347 LEU O 1 1
11 12159 1 1 46 TYR C C 0.652 32.734 6.094 1.00 . A A . 348 TYR C 1 1
11 12160 1 1 46 TYR CA C 1.398 33.406 4.916 1.00 . A A . 348 TYR CA 1 1
11 12161 1 1 46 TYR CB C 0.811 32.955 3.554 1.00 . A A . 348 TYR CB 1 1
11 12162 1 1 46 TYR CD1 C 1.463 34.876 2.003 1.00 . A A . 348 TYR CD1 1 1
11 12163 1 1 46 TYR CD2 C 2.427 32.730 1.587 1.00 . A A . 348 TYR CD2 1 1
11 12164 1 1 46 TYR CE1 C 2.167 35.400 0.940 1.00 . A A . 348 TYR CE1 1 1
11 12165 1 1 46 TYR CE2 C 3.127 33.254 0.521 1.00 . A A . 348 TYR CE2 1 1
11 12166 1 1 46 TYR CG C 1.575 33.528 2.352 1.00 . A A . 348 TYR CG 1 1
11 12167 1 1 46 TYR CZ C 2.996 34.587 0.204 1.00 . A A . 348 TYR CZ 1 1
11 12168 1 1 46 TYR H H 3.166 32.355 4.410 1.00 . A A . 348 TYR H 1 1
11 12169 1 1 46 TYR HA H 1.277 34.482 5.009 1.00 . A A . 348 TYR HA 1 1
11 12170 1 1 46 TYR HB2 H 0.839 31.872 3.494 1.00 . A A . 348 TYR HB2 1 1
11 12171 1 1 46 TYR HB3 H -0.222 33.279 3.481 1.00 . A A . 348 TYR HB3 1 1
11 12172 1 1 46 TYR HD1 H 0.807 35.518 2.581 1.00 . A A . 348 TYR HD1 1 1
11 12173 1 1 46 TYR HD2 H 2.528 31.682 1.833 1.00 . A A . 348 TYR HD2 1 1
11 12174 1 1 46 TYR HE1 H 2.066 36.450 0.689 1.00 . A A . 348 TYR HE1 1 1
11 12175 1 1 46 TYR HE2 H 3.778 32.616 -0.062 1.00 . A A . 348 TYR HE2 1 1
11 12176 1 1 46 TYR HH H 3.577 34.551 -1.631 1.00 . A A . 348 TYR HH 1 1
11 12177 1 1 46 TYR N N 2.844 33.109 4.942 1.00 . A A . 348 TYR N 1 1
11 12178 1 1 46 TYR O O -0.576 32.768 6.153 1.00 . A A . 348 TYR O 1 1
11 12179 1 1 46 TYR OH O 3.700 35.114 -0.857 1.00 . A A . 348 TYR OH 1 1
11 12180 1 1 47 CYS C C 1.275 32.331 9.496 1.00 . A A . 349 CYS C 1 1
11 12181 1 1 47 CYS CA C 0.857 31.518 8.264 1.00 . A A . 349 CYS CA 1 1
11 12182 1 1 47 CYS CB C 1.312 30.044 8.370 1.00 . A A . 349 CYS CB 1 1
11 12183 1 1 47 CYS H H 2.375 32.089 6.893 1.00 . A A . 349 CYS H 1 1
11 12184 1 1 47 CYS HA H -0.228 31.542 8.206 1.00 . A A . 349 CYS HA 1 1
11 12185 1 1 47 CYS HB2 H 2.394 29.986 8.294 1.00 . A A . 349 CYS HB2 1 1
11 12186 1 1 47 CYS HB3 H 0.996 29.629 9.319 1.00 . A A . 349 CYS HB3 1 1
11 12187 1 1 47 CYS N N 1.408 32.126 7.030 1.00 . A A . 349 CYS N 1 1
11 12188 1 1 47 CYS O O 1.265 31.825 10.625 1.00 . A A . 349 CYS O 1 1
11 12189 1 1 47 CYS SG S 0.609 29.004 7.063 1.00 . A A . 349 CYS SG 1 1
11 12190 1 1 48 LEU C C 0.922 35.594 10.587 1.00 . A A . 350 LEU C 1 1
11 12191 1 1 48 LEU CA C 2.025 34.554 10.323 1.00 . A A . 350 LEU CA 1 1
11 12192 1 1 48 LEU CB C 3.352 35.254 9.919 1.00 . A A . 350 LEU CB 1 1
11 12193 1 1 48 LEU CD1 C 5.806 35.128 9.226 1.00 . A A . 350 LEU CD1 1 1
11 12194 1 1 48 LEU CD2 C 4.841 33.326 10.765 1.00 . A A . 350 LEU CD2 1 1
11 12195 1 1 48 LEU CG C 4.555 34.310 9.598 1.00 . A A . 350 LEU CG 1 1
11 12196 1 1 48 LEU H H 1.576 33.941 8.343 1.00 . A A . 350 LEU H 1 1
11 12197 1 1 48 LEU HA H 2.190 33.996 11.239 1.00 . A A . 350 LEU HA 1 1
11 12198 1 1 48 LEU HB2 H 3.158 35.868 9.041 1.00 . A A . 350 LEU HB2 1 1
11 12199 1 1 48 LEU HB3 H 3.646 35.913 10.729 1.00 . A A . 350 LEU HB3 1 1
11 12200 1 1 48 LEU HD11 H 6.610 34.459 8.961 1.00 . A A . 350 LEU HD11 1 1
11 12201 1 1 48 LEU HD12 H 6.112 35.741 10.064 1.00 . A A . 350 LEU HD12 1 1
11 12202 1 1 48 LEU HD13 H 5.585 35.766 8.379 1.00 . A A . 350 LEU HD13 1 1
11 12203 1 1 48 LEU HD21 H 5.681 32.692 10.511 1.00 . A A . 350 LEU HD21 1 1
11 12204 1 1 48 LEU HD22 H 3.973 32.704 10.937 1.00 . A A . 350 LEU HD22 1 1
11 12205 1 1 48 LEU HD23 H 5.069 33.877 11.670 1.00 . A A . 350 LEU HD23 1 1
11 12206 1 1 48 LEU HG H 4.298 33.713 8.727 1.00 . A A . 350 LEU HG 1 1
11 12207 1 1 48 LEU N N 1.614 33.611 9.266 1.00 . A A . 350 LEU N 1 1
11 12208 1 1 48 LEU O O -0.135 35.573 9.944 1.00 . A A . 350 LEU O 1 1
11 12209 1 1 49 LYS C C 1.136 38.814 12.340 1.00 . A A . 351 LYS C 1 1
11 12210 1 1 49 LYS CA C 0.284 37.605 11.876 1.00 . A A . 351 LYS CA 1 1
11 12211 1 1 49 LYS CB C -0.743 37.186 12.973 1.00 . A A . 351 LYS CB 1 1
11 12212 1 1 49 LYS CD C -2.808 38.400 12.001 1.00 . A A . 351 LYS CD 1 1
11 12213 1 1 49 LYS CE C -3.611 37.131 11.690 1.00 . A A . 351 LYS CE 1 1
11 12214 1 1 49 LYS CG C -1.864 38.224 13.216 1.00 . A A . 351 LYS CG 1 1
11 12215 1 1 49 LYS H H 2.005 36.400 12.070 1.00 . A A . 351 LYS H 1 1
11 12216 1 1 49 LYS HA H -0.255 37.879 10.973 1.00 . A A . 351 LYS HA 1 1
11 12217 1 1 49 LYS HB2 H -1.200 36.244 12.685 1.00 . A A . 351 LYS HB2 1 1
11 12218 1 1 49 LYS HB3 H -0.215 37.034 13.908 1.00 . A A . 351 LYS HB3 1 1
11 12219 1 1 49 LYS HD2 H -3.499 39.208 12.213 1.00 . A A . 351 LYS HD2 1 1
11 12220 1 1 49 LYS HD3 H -2.215 38.667 11.130 1.00 . A A . 351 LYS HD3 1 1
11 12221 1 1 49 LYS HE2 H -2.922 36.319 11.491 1.00 . A A . 351 LYS HE2 1 1
11 12222 1 1 49 LYS HE3 H -4.219 36.875 12.551 1.00 . A A . 351 LYS HE3 1 1
11 12223 1 1 49 LYS HG2 H -2.454 37.909 14.070 1.00 . A A . 351 LYS HG2 1 1
11 12224 1 1 49 LYS HG3 H -1.406 39.181 13.443 1.00 . A A . 351 LYS HG3 1 1
11 12225 1 1 49 LYS HZ1 H -5.194 38.046 10.681 1.00 . A A . 351 LYS HZ1 1 1
11 12226 1 1 49 LYS HZ2 H -5.003 36.402 10.317 1.00 . A A . 351 LYS HZ2 1 1
11 12227 1 1 49 LYS HZ3 H -3.932 37.540 9.675 1.00 . A A . 351 LYS HZ3 1 1
11 12228 1 1 49 LYS N N 1.179 36.491 11.554 1.00 . A A . 351 LYS N 1 1
11 12229 1 1 49 LYS NZ N -4.494 37.291 10.510 1.00 . A A . 351 LYS NZ 1 1
11 12230 1 1 49 LYS O O 1.655 38.789 13.459 1.00 . A A . 351 LYS O 1 1
11 12231 1 1 50 PRO C C 1.716 39.057 9.119 1.00 . A A . 352 PRO C 1 1
11 12232 1 1 50 PRO CA C 0.880 39.961 10.072 1.00 . A A . 352 PRO CA 1 1
11 12233 1 1 50 PRO CB C 1.037 41.477 9.717 1.00 . A A . 352 PRO CB 1 1
11 12234 1 1 50 PRO CD C 2.035 41.134 11.869 1.00 . A A . 352 PRO CD 1 1
11 12235 1 1 50 PRO CG C 1.317 42.160 11.029 1.00 . A A . 352 PRO CG 1 1
11 12236 1 1 50 PRO HA H -0.166 39.680 10.000 1.00 . A A . 352 PRO HA 1 1
11 12237 1 1 50 PRO HB2 H 1.855 41.617 9.017 1.00 . A A . 352 PRO HB2 1 1
11 12238 1 1 50 PRO HB3 H 0.120 41.848 9.267 1.00 . A A . 352 PRO HB3 1 1
11 12239 1 1 50 PRO HD2 H 3.091 41.091 11.616 1.00 . A A . 352 PRO HD2 1 1
11 12240 1 1 50 PRO HD3 H 1.909 41.345 12.923 1.00 . A A . 352 PRO HD3 1 1
11 12241 1 1 50 PRO HG2 H 1.944 43.034 10.875 1.00 . A A . 352 PRO HG2 1 1
11 12242 1 1 50 PRO HG3 H 0.386 42.453 11.506 1.00 . A A . 352 PRO HG3 1 1
11 12243 1 1 50 PRO N N 1.345 39.883 11.487 1.00 . A A . 352 PRO N 1 1
11 12244 1 1 50 PRO O O 2.930 38.906 9.323 1.00 . A A . 352 PRO O 1 1
11 12245 1 1 51 PRO C C 2.778 38.229 6.240 1.00 . A A . 353 PRO C 1 1
11 12246 1 1 51 PRO CA C 1.752 37.509 7.136 1.00 . A A . 353 PRO CA 1 1
11 12247 1 1 51 PRO CB C 0.591 36.910 6.285 1.00 . A A . 353 PRO CB 1 1
11 12248 1 1 51 PRO CD C -0.378 38.531 7.758 1.00 . A A . 353 PRO CD 1 1
11 12249 1 1 51 PRO CG C -0.654 37.223 7.056 1.00 . A A . 353 PRO CG 1 1
11 12250 1 1 51 PRO HA H 2.251 36.708 7.679 1.00 . A A . 353 PRO HA 1 1
11 12251 1 1 51 PRO HB2 H 0.572 37.367 5.301 1.00 . A A . 353 PRO HB2 1 1
11 12252 1 1 51 PRO HB3 H 0.725 35.837 6.173 1.00 . A A . 353 PRO HB3 1 1
11 12253 1 1 51 PRO HD2 H -0.565 39.374 7.100 1.00 . A A . 353 PRO HD2 1 1
11 12254 1 1 51 PRO HD3 H -0.977 38.617 8.657 1.00 . A A . 353 PRO HD3 1 1
11 12255 1 1 51 PRO HG2 H -1.502 37.321 6.384 1.00 . A A . 353 PRO HG2 1 1
11 12256 1 1 51 PRO HG3 H -0.849 36.442 7.784 1.00 . A A . 353 PRO HG3 1 1
11 12257 1 1 51 PRO N N 1.067 38.423 8.084 1.00 . A A . 353 PRO N 1 1
11 12258 1 1 51 PRO O O 2.537 39.353 5.791 1.00 . A A . 353 PRO O 1 1
11 12259 1 1 52 LEU C C 4.765 37.401 3.683 1.00 . A A . 354 LEU C 1 1
11 12260 1 1 52 LEU CA C 4.967 38.033 5.078 1.00 . A A . 354 LEU CA 1 1
11 12261 1 1 52 LEU CB C 6.362 37.663 5.644 1.00 . A A . 354 LEU CB 1 1
11 12262 1 1 52 LEU CD1 C 8.082 37.764 7.533 1.00 . A A . 354 LEU CD1 1 1
11 12263 1 1 52 LEU CD2 C 6.675 39.822 6.996 1.00 . A A . 354 LEU CD2 1 1
11 12264 1 1 52 LEU CG C 6.715 38.275 7.034 1.00 . A A . 354 LEU CG 1 1
11 12265 1 1 52 LEU H H 4.056 36.710 6.458 1.00 . A A . 354 LEU H 1 1
11 12266 1 1 52 LEU HA H 4.894 39.115 4.984 1.00 . A A . 354 LEU HA 1 1
11 12267 1 1 52 LEU HB2 H 6.413 36.581 5.726 1.00 . A A . 354 LEU HB2 1 1
11 12268 1 1 52 LEU HB3 H 7.117 37.982 4.932 1.00 . A A . 354 LEU HB3 1 1
11 12269 1 1 52 LEU HD11 H 8.864 38.055 6.841 1.00 . A A . 354 LEU HD11 1 1
11 12270 1 1 52 LEU HD12 H 8.060 36.686 7.614 1.00 . A A . 354 LEU HD12 1 1
11 12271 1 1 52 LEU HD13 H 8.293 38.185 8.508 1.00 . A A . 354 LEU HD13 1 1
11 12272 1 1 52 LEU HD21 H 6.924 40.213 7.973 1.00 . A A . 354 LEU HD21 1 1
11 12273 1 1 52 LEU HD22 H 5.683 40.156 6.727 1.00 . A A . 354 LEU HD22 1 1
11 12274 1 1 52 LEU HD23 H 7.389 40.194 6.269 1.00 . A A . 354 LEU HD23 1 1
11 12275 1 1 52 LEU HG H 5.970 37.948 7.752 1.00 . A A . 354 LEU HG 1 1
11 12276 1 1 52 LEU N N 3.916 37.563 6.001 1.00 . A A . 354 LEU N 1 1
11 12277 1 1 52 LEU O O 3.869 36.571 3.496 1.00 . A A . 354 LEU O 1 1
11 12278 1 1 53 THR C C 6.859 36.363 1.102 1.00 . A A . 355 THR C 1 1
11 12279 1 1 53 THR CA C 5.603 37.206 1.352 1.00 . A A . 355 THR CA 1 1
11 12280 1 1 53 THR CB C 5.480 38.306 0.234 1.00 . A A . 355 THR CB 1 1
11 12281 1 1 53 THR CG2 C 6.656 39.307 0.237 1.00 . A A . 355 THR CG2 1 1
11 12282 1 1 53 THR H H 6.271 38.491 2.913 1.00 . A A . 355 THR H 1 1
11 12283 1 1 53 THR HA H 4.733 36.553 1.267 1.00 . A A . 355 THR HA 1 1
11 12284 1 1 53 THR HB H 4.566 38.856 0.412 1.00 . A A . 355 THR HB 1 1
11 12285 1 1 53 THR HG1 H 5.272 36.741 -0.978 1.00 . A A . 355 THR HG1 1 1
11 12286 1 1 53 THR HG21 H 6.510 40.046 -0.541 1.00 . A A . 355 THR HG21 1 1
11 12287 1 1 53 THR HG22 H 7.587 38.785 0.056 1.00 . A A . 355 THR HG22 1 1
11 12288 1 1 53 THR HG23 H 6.713 39.806 1.197 1.00 . A A . 355 THR HG23 1 1
11 12289 1 1 53 THR N N 5.615 37.789 2.711 1.00 . A A . 355 THR N 1 1
11 12290 1 1 53 THR O O 6.813 35.406 0.334 1.00 . A A . 355 THR O 1 1
11 12291 1 1 53 THR OG1 O 5.379 37.696 -1.072 1.00 . A A . 355 THR OG1 1 1
11 12292 1 1 54 SER C C 10.182 36.142 2.738 1.00 . A A . 356 SER C 1 1
11 12293 1 1 54 SER CA C 9.301 36.165 1.472 1.00 . A A . 356 SER CA 1 1
11 12294 1 1 54 SER CB C 9.949 37.017 0.354 1.00 . A A . 356 SER CB 1 1
11 12295 1 1 54 SER H H 7.883 37.354 2.511 1.00 . A A . 356 SER H 1 1
11 12296 1 1 54 SER HA H 9.184 35.143 1.119 1.00 . A A . 356 SER HA 1 1
11 12297 1 1 54 SER HB2 H 10.954 36.666 0.160 1.00 . A A . 356 SER HB2 1 1
11 12298 1 1 54 SER HB3 H 9.364 36.929 -0.555 1.00 . A A . 356 SER HB3 1 1
11 12299 1 1 54 SER HG H 9.545 38.527 1.553 1.00 . A A . 356 SER HG 1 1
11 12300 1 1 54 SER N N 7.964 36.713 1.774 1.00 . A A . 356 SER N 1 1
11 12301 1 1 54 SER O O 9.738 36.546 3.821 1.00 . A A . 356 SER O 1 1
11 12302 1 1 54 SER OG O 10.011 38.391 0.718 1.00 . A A . 356 SER OG 1 1
11 12303 1 1 55 VAL C C 13.031 36.877 4.054 1.00 . A A . 357 VAL C 1 1
11 12304 1 1 55 VAL CA C 12.382 35.507 3.697 1.00 . A A . 357 VAL CA 1 1
11 12305 1 1 55 VAL CB C 13.506 34.461 3.340 1.00 . A A . 357 VAL CB 1 1
11 12306 1 1 55 VAL CG1 C 14.430 34.193 4.554 1.00 . A A . 357 VAL CG1 1 1
11 12307 1 1 55 VAL CG2 C 12.897 33.143 2.797 1.00 . A A . 357 VAL CG2 1 1
11 12308 1 1 55 VAL H H 11.721 35.401 1.686 1.00 . A A . 357 VAL H 1 1
11 12309 1 1 55 VAL HA H 11.833 35.131 4.556 1.00 . A A . 357 VAL HA 1 1
11 12310 1 1 55 VAL HB H 14.121 34.888 2.548 1.00 . A A . 357 VAL HB 1 1
11 12311 1 1 55 VAL HG11 H 15.186 33.465 4.286 1.00 . A A . 357 VAL HG11 1 1
11 12312 1 1 55 VAL HG12 H 13.848 33.816 5.381 1.00 . A A . 357 VAL HG12 1 1
11 12313 1 1 55 VAL HG13 H 14.917 35.115 4.853 1.00 . A A . 357 VAL HG13 1 1
11 12314 1 1 55 VAL HG21 H 12.306 33.350 1.913 1.00 . A A . 357 VAL HG21 1 1
11 12315 1 1 55 VAL HG22 H 12.262 32.696 3.548 1.00 . A A . 357 VAL HG22 1 1
11 12316 1 1 55 VAL HG23 H 13.686 32.449 2.542 1.00 . A A . 357 VAL HG23 1 1
11 12317 1 1 55 VAL N N 11.428 35.659 2.585 1.00 . A A . 357 VAL N 1 1
11 12318 1 1 55 VAL O O 13.632 37.515 3.180 1.00 . A A . 357 VAL O 1 1
11 12319 1 1 56 PRO C C 15.143 38.425 5.753 1.00 . A A . 358 PRO C 1 1
11 12320 1 1 56 PRO CA C 13.596 38.570 5.834 1.00 . A A . 358 PRO CA 1 1
11 12321 1 1 56 PRO CB C 13.125 38.683 7.315 1.00 . A A . 358 PRO CB 1 1
11 12322 1 1 56 PRO CD C 12.016 36.772 6.382 1.00 . A A . 358 PRO CD 1 1
11 12323 1 1 56 PRO CG C 11.858 37.887 7.385 1.00 . A A . 358 PRO CG 1 1
11 12324 1 1 56 PRO HA H 13.287 39.449 5.279 1.00 . A A . 358 PRO HA 1 1
11 12325 1 1 56 PRO HB2 H 13.881 38.277 7.980 1.00 . A A . 358 PRO HB2 1 1
11 12326 1 1 56 PRO HB3 H 12.954 39.724 7.569 1.00 . A A . 358 PRO HB3 1 1
11 12327 1 1 56 PRO HD2 H 12.492 35.910 6.840 1.00 . A A . 358 PRO HD2 1 1
11 12328 1 1 56 PRO HD3 H 11.053 36.488 5.970 1.00 . A A . 358 PRO HD3 1 1
11 12329 1 1 56 PRO HG2 H 11.726 37.477 8.383 1.00 . A A . 358 PRO HG2 1 1
11 12330 1 1 56 PRO HG3 H 11.006 38.510 7.125 1.00 . A A . 358 PRO HG3 1 1
11 12331 1 1 56 PRO N N 12.891 37.357 5.335 1.00 . A A . 358 PRO N 1 1
11 12332 1 1 56 PRO O O 15.653 37.308 5.857 1.00 . A A . 358 PRO O 1 1
11 12333 1 1 57 PRO C C 18.094 39.342 6.921 1.00 . A A . 359 PRO C 1 1
11 12334 1 1 57 PRO CA C 17.411 39.507 5.535 1.00 . A A . 359 PRO CA 1 1
11 12335 1 1 57 PRO CB C 17.744 40.877 4.899 1.00 . A A . 359 PRO CB 1 1
11 12336 1 1 57 PRO CD C 15.418 40.954 5.502 1.00 . A A . 359 PRO CD 1 1
11 12337 1 1 57 PRO CG C 16.689 41.784 5.453 1.00 . A A . 359 PRO CG 1 1
11 12338 1 1 57 PRO HA H 17.754 38.707 4.884 1.00 . A A . 359 PRO HA 1 1
11 12339 1 1 57 PRO HB2 H 18.743 41.199 5.181 1.00 . A A . 359 PRO HB2 1 1
11 12340 1 1 57 PRO HB3 H 17.682 40.807 3.815 1.00 . A A . 359 PRO HB3 1 1
11 12341 1 1 57 PRO HD2 H 14.821 41.219 6.369 1.00 . A A . 359 PRO HD2 1 1
11 12342 1 1 57 PRO HD3 H 14.838 41.084 4.596 1.00 . A A . 359 PRO HD3 1 1
11 12343 1 1 57 PRO HG2 H 16.970 42.108 6.455 1.00 . A A . 359 PRO HG2 1 1
11 12344 1 1 57 PRO HG3 H 16.561 42.648 4.809 1.00 . A A . 359 PRO HG3 1 1
11 12345 1 1 57 PRO N N 15.920 39.552 5.610 1.00 . A A . 359 PRO N 1 1
11 12346 1 1 57 PRO O O 19.308 39.542 7.049 1.00 . A A . 359 PRO O 1 1
11 12347 1 1 58 GLU C C 18.521 37.336 9.342 1.00 . A A . 360 GLU C 1 1
11 12348 1 1 58 GLU CA C 17.791 38.708 9.301 1.00 . A A . 360 GLU CA 1 1
11 12349 1 1 58 GLU CB C 16.596 38.721 10.290 1.00 . A A . 360 GLU CB 1 1
11 12350 1 1 58 GLU CD C 14.590 40.006 11.256 1.00 . A A . 360 GLU CD 1 1
11 12351 1 1 58 GLU CG C 15.759 40.016 10.257 1.00 . A A . 360 GLU CG 1 1
11 12352 1 1 58 GLU H H 16.342 38.890 7.775 1.00 . A A . 360 GLU H 1 1
11 12353 1 1 58 GLU HA H 18.486 39.498 9.573 1.00 . A A . 360 GLU HA 1 1
11 12354 1 1 58 GLU HB2 H 15.942 37.892 10.049 1.00 . A A . 360 GLU HB2 1 1
11 12355 1 1 58 GLU HB3 H 16.972 38.583 11.303 1.00 . A A . 360 GLU HB3 1 1
11 12356 1 1 58 GLU HG2 H 16.410 40.858 10.475 1.00 . A A . 360 GLU HG2 1 1
11 12357 1 1 58 GLU HG3 H 15.358 40.143 9.253 1.00 . A A . 360 GLU HG3 1 1
11 12358 1 1 58 GLU N N 17.300 38.979 7.941 1.00 . A A . 360 GLU N 1 1
11 12359 1 1 58 GLU O O 18.087 36.395 8.660 1.00 . A A . 360 GLU O 1 1
11 12360 1 1 58 GLU OE1 O 13.533 39.417 10.942 1.00 . A A . 360 GLU OE1 1 1
11 12361 1 1 58 GLU OE2 O 14.725 40.576 12.364 1.00 . A A . 360 GLU OE2 1 1
11 12362 1 1 59 PRO C C 19.576 34.835 11.001 1.00 . A A . 361 PRO C 1 1
11 12363 1 1 59 PRO CA C 20.393 35.910 10.256 1.00 . A A . 361 PRO CA 1 1
11 12364 1 1 59 PRO CB C 21.653 36.318 11.064 1.00 . A A . 361 PRO CB 1 1
11 12365 1 1 59 PRO CD C 20.252 38.268 10.974 1.00 . A A . 361 PRO CD 1 1
11 12366 1 1 59 PRO CG C 21.220 37.513 11.862 1.00 . A A . 361 PRO CG 1 1
11 12367 1 1 59 PRO HA H 20.684 35.532 9.280 1.00 . A A . 361 PRO HA 1 1
11 12368 1 1 59 PRO HB2 H 21.976 35.503 11.706 1.00 . A A . 361 PRO HB2 1 1
11 12369 1 1 59 PRO HB3 H 22.458 36.569 10.381 1.00 . A A . 361 PRO HB3 1 1
11 12370 1 1 59 PRO HD2 H 19.500 38.767 11.574 1.00 . A A . 361 PRO HD2 1 1
11 12371 1 1 59 PRO HD3 H 20.774 38.990 10.354 1.00 . A A . 361 PRO HD3 1 1
11 12372 1 1 59 PRO HG2 H 20.725 37.188 12.774 1.00 . A A . 361 PRO HG2 1 1
11 12373 1 1 59 PRO HG3 H 22.077 38.129 12.105 1.00 . A A . 361 PRO HG3 1 1
11 12374 1 1 59 PRO N N 19.640 37.197 10.134 1.00 . A A . 361 PRO N 1 1
11 12375 1 1 59 PRO O O 19.707 33.636 10.747 1.00 . A A . 361 PRO O 1 1
11 12376 1 1 60 GLU C C 16.424 34.869 12.496 1.00 . A A . 362 GLU C 1 1
11 12377 1 1 60 GLU CA C 17.879 34.492 12.780 1.00 . A A . 362 GLU CA 1 1
11 12378 1 1 60 GLU CB C 18.277 34.746 14.261 1.00 . A A . 362 GLU CB 1 1
11 12379 1 1 60 GLU CD C 19.108 36.499 15.968 1.00 . A A . 362 GLU CD 1 1
11 12380 1 1 60 GLU CG C 18.421 36.241 14.620 1.00 . A A . 362 GLU CG 1 1
11 12381 1 1 60 GLU H H 18.632 36.281 11.981 1.00 . A A . 362 GLU H 1 1
11 12382 1 1 60 GLU HA H 18.034 33.441 12.537 1.00 . A A . 362 GLU HA 1 1
11 12383 1 1 60 GLU HB2 H 17.525 34.308 14.914 1.00 . A A . 362 GLU HB2 1 1
11 12384 1 1 60 GLU HB3 H 19.227 34.259 14.454 1.00 . A A . 362 GLU HB3 1 1
11 12385 1 1 60 GLU HG2 H 19.007 36.725 13.846 1.00 . A A . 362 GLU HG2 1 1
11 12386 1 1 60 GLU HG3 H 17.427 36.686 14.630 1.00 . A A . 362 GLU HG3 1 1
11 12387 1 1 60 GLU N N 18.724 35.309 11.909 1.00 . A A . 362 GLU N 1 1
11 12388 1 1 60 GLU O O 16.104 36.058 12.348 1.00 . A A . 362 GLU O 1 1
11 12389 1 1 60 GLU OE1 O 20.244 36.011 16.165 1.00 . A A . 362 GLU OE1 1 1
11 12390 1 1 60 GLU OE2 O 18.537 37.207 16.823 1.00 . A A . 362 GLU OE2 1 1
11 12391 1 1 61 TRP C C 13.260 33.700 13.216 1.00 . A A . 363 TRP C 1 1
11 12392 1 1 61 TRP CA C 14.152 34.053 12.015 1.00 . A A . 363 TRP CA 1 1
11 12393 1 1 61 TRP CB C 13.802 33.189 10.770 1.00 . A A . 363 TRP CB 1 1
11 12394 1 1 61 TRP CD1 C 12.314 34.515 9.142 1.00 . A A . 363 TRP CD1 1 1
11 12395 1 1 61 TRP CD2 C 11.194 32.999 10.347 1.00 . A A . 363 TRP CD2 1 1
11 12396 1 1 61 TRP CE2 C 10.293 33.649 9.488 1.00 . A A . 363 TRP CE2 1 1
11 12397 1 1 61 TRP CE3 C 10.706 32.007 11.200 1.00 . A A . 363 TRP CE3 1 1
11 12398 1 1 61 TRP CG C 12.495 33.561 10.104 1.00 . A A . 363 TRP CG 1 1
11 12399 1 1 61 TRP CH2 C 8.495 32.366 10.293 1.00 . A A . 363 TRP CH2 1 1
11 12400 1 1 61 TRP CZ2 C 8.946 33.344 9.455 1.00 . A A . 363 TRP CZ2 1 1
11 12401 1 1 61 TRP CZ3 C 9.361 31.702 11.166 1.00 . A A . 363 TRP CZ3 1 1
11 12402 1 1 61 TRP H H 15.872 32.953 12.574 1.00 . A A . 363 TRP H 1 1
11 12403 1 1 61 TRP HA H 14.001 35.105 11.761 1.00 . A A . 363 TRP HA 1 1
11 12404 1 1 61 TRP HB2 H 14.586 33.301 10.032 1.00 . A A . 363 TRP HB2 1 1
11 12405 1 1 61 TRP HB3 H 13.745 32.144 11.057 1.00 . A A . 363 TRP HB3 1 1
11 12406 1 1 61 TRP HD1 H 13.104 35.131 8.732 1.00 . A A . 363 TRP HD1 1 1
11 12407 1 1 61 TRP HE1 H 10.621 35.163 8.085 1.00 . A A . 363 TRP HE1 1 1
11 12408 1 1 61 TRP HE3 H 11.365 31.482 11.879 1.00 . A A . 363 TRP HE3 1 1
11 12409 1 1 61 TRP HH2 H 7.443 32.100 10.302 1.00 . A A . 363 TRP HH2 1 1
11 12410 1 1 61 TRP HZ2 H 8.271 33.843 8.778 1.00 . A A . 363 TRP HZ2 1 1
11 12411 1 1 61 TRP HZ3 H 8.963 30.935 11.822 1.00 . A A . 363 TRP HZ3 1 1
11 12412 1 1 61 TRP N N 15.557 33.861 12.386 1.00 . A A . 363 TRP N 1 1
11 12413 1 1 61 TRP NE1 N 10.997 34.563 8.764 1.00 . A A . 363 TRP NE1 1 1
11 12414 1 1 61 TRP O O 13.138 32.527 13.597 1.00 . A A . 363 TRP O 1 1
11 12415 1 1 62 TYR C C 10.322 35.013 14.442 1.00 . A A . 364 TYR C 1 1
11 12416 1 1 62 TYR CA C 11.721 34.604 14.928 1.00 . A A . 364 TYR CA 1 1
11 12417 1 1 62 TYR CB C 12.171 35.456 16.143 1.00 . A A . 364 TYR CB 1 1
11 12418 1 1 62 TYR CD1 C 14.658 35.760 16.659 1.00 . A A . 364 TYR CD1 1 1
11 12419 1 1 62 TYR CD2 C 13.588 33.771 17.439 1.00 . A A . 364 TYR CD2 1 1
11 12420 1 1 62 TYR CE1 C 15.843 35.330 17.212 1.00 . A A . 364 TYR CE1 1 1
11 12421 1 1 62 TYR CE2 C 14.779 33.343 17.992 1.00 . A A . 364 TYR CE2 1 1
11 12422 1 1 62 TYR CG C 13.497 34.992 16.760 1.00 . A A . 364 TYR CG 1 1
11 12423 1 1 62 TYR CZ C 15.902 34.130 17.877 1.00 . A A . 364 TYR CZ 1 1
11 12424 1 1 62 TYR H H 12.895 35.642 13.512 1.00 . A A . 364 TYR H 1 1
11 12425 1 1 62 TYR HA H 11.693 33.556 15.234 1.00 . A A . 364 TYR HA 1 1
11 12426 1 1 62 TYR HB2 H 12.281 36.492 15.833 1.00 . A A . 364 TYR HB2 1 1
11 12427 1 1 62 TYR HB3 H 11.413 35.408 16.918 1.00 . A A . 364 TYR HB3 1 1
11 12428 1 1 62 TYR HD1 H 14.622 36.708 16.141 1.00 . A A . 364 TYR HD1 1 1
11 12429 1 1 62 TYR HD2 H 12.706 33.150 17.529 1.00 . A A . 364 TYR HD2 1 1
11 12430 1 1 62 TYR HE1 H 16.730 35.937 17.119 1.00 . A A . 364 TYR HE1 1 1
11 12431 1 1 62 TYR HE2 H 14.825 32.392 18.514 1.00 . A A . 364 TYR HE2 1 1
11 12432 1 1 62 TYR HH H 17.312 32.840 18.094 1.00 . A A . 364 TYR HH 1 1
11 12433 1 1 62 TYR N N 12.676 34.737 13.827 1.00 . A A . 364 TYR N 1 1
11 12434 1 1 62 TYR O O 10.102 36.159 14.051 1.00 . A A . 364 TYR O 1 1
11 12435 1 1 62 TYR OH O 17.094 33.715 18.430 1.00 . A A . 364 TYR OH 1 1
11 12436 1 1 63 CYS C C 7.274 35.131 15.149 1.00 . A A . 365 CYS C 1 1
11 12437 1 1 63 CYS CA C 7.972 34.239 14.091 1.00 . A A . 365 CYS CA 1 1
11 12438 1 1 63 CYS CB C 7.269 32.862 14.035 1.00 . A A . 365 CYS CB 1 1
11 12439 1 1 63 CYS H H 9.695 33.132 14.647 1.00 . A A . 365 CYS H 1 1
11 12440 1 1 63 CYS HA H 7.914 34.714 13.115 1.00 . A A . 365 CYS HA 1 1
11 12441 1 1 63 CYS HB2 H 6.250 32.985 13.683 1.00 . A A . 365 CYS HB2 1 1
11 12442 1 1 63 CYS HB3 H 7.798 32.222 13.350 1.00 . A A . 365 CYS HB3 1 1
11 12443 1 1 63 CYS N N 9.400 34.035 14.430 1.00 . A A . 365 CYS N 1 1
11 12444 1 1 63 CYS O O 7.734 35.172 16.286 1.00 . A A . 365 CYS O 1 1
11 12445 1 1 63 CYS SG S 7.193 31.992 15.637 1.00 . A A . 365 CYS SG 1 1
11 12446 1 1 64 PRO C C 4.789 35.692 16.947 1.00 . A A . 366 PRO C 1 1
11 12447 1 1 64 PRO CA C 5.343 36.611 15.822 1.00 . A A . 366 PRO CA 1 1
11 12448 1 1 64 PRO CB C 4.204 37.246 14.971 1.00 . A A . 366 PRO CB 1 1
11 12449 1 1 64 PRO CD C 5.603 36.047 13.442 1.00 . A A . 366 PRO CD 1 1
11 12450 1 1 64 PRO CG C 4.170 36.431 13.710 1.00 . A A . 366 PRO CG 1 1
11 12451 1 1 64 PRO HA H 5.939 37.398 16.281 1.00 . A A . 366 PRO HA 1 1
11 12452 1 1 64 PRO HB2 H 3.256 37.202 15.502 1.00 . A A . 366 PRO HB2 1 1
11 12453 1 1 64 PRO HB3 H 4.442 38.285 14.762 1.00 . A A . 366 PRO HB3 1 1
11 12454 1 1 64 PRO HD2 H 5.648 35.130 12.866 1.00 . A A . 366 PRO HD2 1 1
11 12455 1 1 64 PRO HD3 H 6.132 36.841 12.925 1.00 . A A . 366 PRO HD3 1 1
11 12456 1 1 64 PRO HG2 H 3.559 35.543 13.855 1.00 . A A . 366 PRO HG2 1 1
11 12457 1 1 64 PRO HG3 H 3.774 37.022 12.890 1.00 . A A . 366 PRO HG3 1 1
11 12458 1 1 64 PRO N N 6.152 35.855 14.812 1.00 . A A . 366 PRO N 1 1
11 12459 1 1 64 PRO O O 4.513 36.153 18.057 1.00 . A A . 366 PRO O 1 1
11 12460 1 1 65 SER C C 5.275 33.169 18.765 1.00 . A A . 367 SER C 1 1
11 12461 1 1 65 SER CA C 4.250 33.348 17.607 1.00 . A A . 367 SER CA 1 1
11 12462 1 1 65 SER CB C 4.056 32.012 16.861 1.00 . A A . 367 SER CB 1 1
11 12463 1 1 65 SER H H 4.864 34.102 15.726 1.00 . A A . 367 SER H 1 1
11 12464 1 1 65 SER HA H 3.297 33.657 18.025 1.00 . A A . 367 SER HA 1 1
11 12465 1 1 65 SER HB2 H 5.019 31.576 16.639 1.00 . A A . 367 SER HB2 1 1
11 12466 1 1 65 SER HB3 H 3.486 31.329 17.480 1.00 . A A . 367 SER HB3 1 1
11 12467 1 1 65 SER HG H 2.478 32.516 15.817 1.00 . A A . 367 SER HG 1 1
11 12468 1 1 65 SER N N 4.678 34.383 16.643 1.00 . A A . 367 SER N 1 1
11 12469 1 1 65 SER O O 4.949 32.566 19.794 1.00 . A A . 367 SER O 1 1
11 12470 1 1 65 SER OG O 3.369 32.197 15.641 1.00 . A A . 367 SER OG 1 1
11 12471 1 1 66 CYS C C 7.062 34.436 20.858 1.00 . A A . 368 CYS C 1 1
11 12472 1 1 66 CYS CA C 7.569 33.715 19.591 1.00 . A A . 368 CYS CA 1 1
11 12473 1 1 66 CYS CB C 8.811 34.480 19.069 1.00 . A A . 368 CYS CB 1 1
11 12474 1 1 66 CYS H H 6.724 34.049 17.679 1.00 . A A . 368 CYS H 1 1
11 12475 1 1 66 CYS HA H 7.850 32.699 19.834 1.00 . A A . 368 CYS HA 1 1
11 12476 1 1 66 CYS HB2 H 8.475 35.380 18.575 1.00 . A A . 368 CYS HB2 1 1
11 12477 1 1 66 CYS HB3 H 9.437 34.762 19.902 1.00 . A A . 368 CYS HB3 1 1
11 12478 1 1 66 CYS N N 6.516 33.674 18.557 1.00 . A A . 368 CYS N 1 1
11 12479 1 1 66 CYS O O 7.026 33.853 21.941 1.00 . A A . 368 CYS O 1 1
11 12480 1 1 66 CYS SG S 9.877 33.638 17.866 1.00 . A A . 368 CYS SG 1 1
11 12481 1 1 67 ARG C C 4.887 36.340 22.335 1.00 . A A . 369 ARG C 1 1
11 12482 1 1 67 ARG CA C 6.290 36.619 21.771 1.00 . A A . 369 ARG CA 1 1
11 12483 1 1 67 ARG CB C 6.437 38.100 21.299 1.00 . A A . 369 ARG CB 1 1
11 12484 1 1 67 ARG CD C 4.160 39.025 20.433 1.00 . A A . 369 ARG CD 1 1
11 12485 1 1 67 ARG CG C 5.576 38.529 20.072 1.00 . A A . 369 ARG CG 1 1
11 12486 1 1 67 ARG CZ C 2.251 40.145 19.256 1.00 . A A . 369 ARG CZ 1 1
11 12487 1 1 67 ARG H H 6.550 36.036 19.755 1.00 . A A . 369 ARG H 1 1
11 12488 1 1 67 ARG HA H 7.007 36.448 22.573 1.00 . A A . 369 ARG HA 1 1
11 12489 1 1 67 ARG HB2 H 6.193 38.753 22.130 1.00 . A A . 369 ARG HB2 1 1
11 12490 1 1 67 ARG HB3 H 7.481 38.265 21.048 1.00 . A A . 369 ARG HB3 1 1
11 12491 1 1 67 ARG HD2 H 3.599 38.206 20.875 1.00 . A A . 369 ARG HD2 1 1
11 12492 1 1 67 ARG HD3 H 4.242 39.830 21.155 1.00 . A A . 369 ARG HD3 1 1
11 12493 1 1 67 ARG HE H 3.875 39.379 18.376 1.00 . A A . 369 ARG HE 1 1
11 12494 1 1 67 ARG HG2 H 6.089 39.328 19.551 1.00 . A A . 369 ARG HG2 1 1
11 12495 1 1 67 ARG HG3 H 5.484 37.679 19.402 1.00 . A A . 369 ARG HG3 1 1
11 12496 1 1 67 ARG HH11 H 1.995 40.081 21.263 1.00 . A A . 369 ARG HH11 1 1
11 12497 1 1 67 ARG HH12 H 0.714 40.838 20.376 1.00 . A A . 369 ARG HH12 1 1
11 12498 1 1 67 ARG HH21 H 2.206 40.402 17.249 1.00 . A A . 369 ARG HH21 1 1
11 12499 1 1 67 ARG HH22 H 0.842 41.032 18.116 1.00 . A A . 369 ARG HH22 1 1
11 12500 1 1 67 ARG N N 6.640 35.705 20.671 1.00 . A A . 369 ARG N 1 1
11 12501 1 1 67 ARG NE N 3.437 39.516 19.244 1.00 . A A . 369 ARG NE 1 1
11 12502 1 1 67 ARG NH1 N 1.603 40.375 20.389 1.00 . A A . 369 ARG NH1 1 1
11 12503 1 1 67 ARG NH2 N 1.725 40.557 18.119 1.00 . A A . 369 ARG NH2 1 1
11 12504 1 1 67 ARG O O 4.545 36.842 23.413 1.00 . A A . 369 ARG O 1 1
11 12505 1 1 68 THR C C 2.714 34.445 23.336 1.00 . A A . 370 THR C 1 1
11 12506 1 1 68 THR CA C 2.725 35.175 21.976 1.00 . A A . 370 THR CA 1 1
11 12507 1 1 68 THR CB C 2.078 34.270 20.878 1.00 . A A . 370 THR CB 1 1
11 12508 1 1 68 THR CG2 C 0.668 33.758 21.273 1.00 . A A . 370 THR CG2 1 1
11 12509 1 1 68 THR H H 4.435 35.211 20.734 1.00 . A A . 370 THR H 1 1
11 12510 1 1 68 THR HA H 2.138 36.087 22.050 1.00 . A A . 370 THR HA 1 1
11 12511 1 1 68 THR HB H 2.726 33.413 20.724 1.00 . A A . 370 THR HB 1 1
11 12512 1 1 68 THR HG1 H 1.379 35.721 19.727 1.00 . A A . 370 THR HG1 1 1
11 12513 1 1 68 THR HG21 H 0.264 33.145 20.479 1.00 . A A . 370 THR HG21 1 1
11 12514 1 1 68 THR HG22 H 0.007 34.598 21.446 1.00 . A A . 370 THR HG22 1 1
11 12515 1 1 68 THR HG23 H 0.732 33.167 22.180 1.00 . A A . 370 THR HG23 1 1
11 12516 1 1 68 THR N N 4.088 35.556 21.586 1.00 . A A . 370 THR N 1 1
11 12517 1 1 68 THR O O 3.267 33.349 23.461 1.00 . A A . 370 THR O 1 1
11 12518 1 1 68 THR OG1 O 2.006 34.996 19.637 1.00 . A A . 370 THR OG1 1 1
11 12519 1 1 69 ASP C C 3.194 34.365 26.543 1.00 . A A . 371 ASP C 1 1
11 12520 1 1 69 ASP CA C 1.892 34.579 25.716 1.00 . A A . 371 ASP CA 1 1
11 12521 1 1 69 ASP CB C 1.030 33.282 25.622 1.00 . A A . 371 ASP CB 1 1
11 12522 1 1 69 ASP CG C 0.556 32.734 26.978 1.00 . A A . 371 ASP CG 1 1
11 12523 1 1 69 ASP H H 1.887 36.060 24.195 1.00 . A A . 371 ASP H 1 1
11 12524 1 1 69 ASP HA H 1.309 35.331 26.233 1.00 . A A . 371 ASP HA 1 1
11 12525 1 1 69 ASP HB2 H 0.153 33.495 25.024 1.00 . A A . 371 ASP HB2 1 1
11 12526 1 1 69 ASP HB3 H 1.609 32.516 25.111 1.00 . A A . 371 ASP HB3 1 1
11 12527 1 1 69 ASP N N 2.146 35.129 24.360 1.00 . A A . 371 ASP N 1 1
11 12528 1 1 69 ASP O O 3.138 34.096 27.748 1.00 . A A . 371 ASP O 1 1
11 12529 1 1 69 ASP OD1 O 1.076 31.697 27.444 1.00 . A A . 371 ASP OD1 1 1
11 12530 1 1 69 ASP OD2 O -0.328 33.356 27.592 1.00 . A A . 371 ASP OD2 1 1
11 12531 1 1 70 SER C C 6.212 35.594 27.234 1.00 . A A . 372 SER C 1 1
11 12532 1 1 70 SER CA C 5.685 34.324 26.533 1.00 . A A . 372 SER CA 1 1
11 12533 1 1 70 SER CB C 6.673 33.832 25.457 1.00 . A A . 372 SER CB 1 1
11 12534 1 1 70 SER H H 4.353 34.900 24.994 1.00 . A A . 372 SER H 1 1
11 12535 1 1 70 SER HA H 5.571 33.545 27.283 1.00 . A A . 372 SER HA 1 1
11 12536 1 1 70 SER HB2 H 7.632 33.615 25.913 1.00 . A A . 372 SER HB2 1 1
11 12537 1 1 70 SER HB3 H 6.289 32.932 24.993 1.00 . A A . 372 SER HB3 1 1
11 12538 1 1 70 SER HG H 7.497 34.491 23.813 1.00 . A A . 372 SER HG 1 1
11 12539 1 1 70 SER N N 4.370 34.568 25.911 1.00 . A A . 372 SER N 1 1
11 12540 1 1 70 SER O O 7.428 35.837 27.285 1.00 . A A . 372 SER O 1 1
11 12541 1 1 70 SER OG O 6.861 34.814 24.456 1.00 . A A . 372 SER OG 1 1
11 12542 1 1 71 SER C C 6.256 37.072 29.987 1.00 . A A . 373 SER C 1 1
11 12543 1 1 71 SER CA C 5.601 37.538 28.665 1.00 . A A . 373 SER CA 1 1
11 12544 1 1 71 SER CB C 4.304 38.323 28.963 1.00 . A A . 373 SER CB 1 1
11 12545 1 1 71 SER H H 4.340 36.178 27.636 1.00 . A A . 373 SER H 1 1
11 12546 1 1 71 SER HA H 6.293 38.180 28.133 1.00 . A A . 373 SER HA 1 1
11 12547 1 1 71 SER HB2 H 3.582 37.676 29.443 1.00 . A A . 373 SER HB2 1 1
11 12548 1 1 71 SER HB3 H 4.529 39.154 29.620 1.00 . A A . 373 SER HB3 1 1
11 12549 1 1 71 SER HG H 3.926 39.770 27.718 1.00 . A A . 373 SER HG 1 1
11 12550 1 1 71 SER N N 5.282 36.384 27.800 1.00 . A A . 373 SER N 1 1
11 12551 1 1 71 SER O O 6.551 35.876 30.162 1.00 . A A . 373 SER O 1 1
11 12552 1 1 71 SER OG O 3.726 38.833 27.783 1.00 . A A . 373 SER OG 1 1
11 12553 1 1 72 GLU C C 5.986 36.775 32.976 1.00 . A A . 374 GLU C 1 1
11 12554 1 1 72 GLU CA C 7.006 37.685 32.251 1.00 . A A . 374 GLU CA 1 1
11 12555 1 1 72 GLU CB C 7.288 38.974 33.078 1.00 . A A . 374 GLU CB 1 1
11 12556 1 1 72 GLU CD C 8.367 37.712 35.076 1.00 . A A . 374 GLU CD 1 1
11 12557 1 1 72 GLU CG C 8.471 38.881 34.074 1.00 . A A . 374 GLU CG 1 1
11 12558 1 1 72 GLU H H 6.279 38.955 30.714 1.00 . A A . 374 GLU H 1 1
11 12559 1 1 72 GLU HA H 7.939 37.138 32.108 1.00 . A A . 374 GLU HA 1 1
11 12560 1 1 72 GLU HB2 H 7.498 39.785 32.391 1.00 . A A . 374 GLU HB2 1 1
11 12561 1 1 72 GLU HB3 H 6.398 39.231 33.638 1.00 . A A . 374 GLU HB3 1 1
11 12562 1 1 72 GLU HG2 H 9.392 38.774 33.506 1.00 . A A . 374 GLU HG2 1 1
11 12563 1 1 72 GLU HG3 H 8.522 39.813 34.629 1.00 . A A . 374 GLU HG3 1 1
11 12564 1 1 72 GLU N N 6.478 38.015 30.921 1.00 . A A . 374 GLU N 1 1
11 12565 1 1 72 GLU O O 4.838 37.170 33.199 1.00 . A A . 374 GLU O 1 1
11 12566 1 1 72 GLU OE1 O 8.971 36.641 34.834 1.00 . A A . 374 GLU OE1 1 1
11 12567 1 1 72 GLU OE2 O 7.663 37.850 36.093 1.00 . A A . 374 GLU OE2 1 1
11 12568 1 1 73 VAL C C 5.734 34.644 35.462 1.00 . A A . 375 VAL C 1 1
11 12569 1 1 73 VAL CA C 5.575 34.540 33.937 1.00 . A A . 375 VAL CA 1 1
11 12570 1 1 73 VAL CB C 5.923 33.075 33.464 1.00 . A A . 375 VAL CB 1 1
11 12571 1 1 73 VAL CG1 C 4.963 32.041 34.106 1.00 . A A . 375 VAL CG1 1 1
11 12572 1 1 73 VAL CG2 C 5.911 32.962 31.916 1.00 . A A . 375 VAL CG2 1 1
11 12573 1 1 73 VAL H H 7.354 35.343 33.103 1.00 . A A . 375 VAL H 1 1
11 12574 1 1 73 VAL HA H 4.539 34.745 33.670 1.00 . A A . 375 VAL HA 1 1
11 12575 1 1 73 VAL HB H 6.932 32.841 33.805 1.00 . A A . 375 VAL HB 1 1
11 12576 1 1 73 VAL HG11 H 5.224 31.045 33.778 1.00 . A A . 375 VAL HG11 1 1
11 12577 1 1 73 VAL HG12 H 3.943 32.257 33.816 1.00 . A A . 375 VAL HG12 1 1
11 12578 1 1 73 VAL HG13 H 5.041 32.089 35.188 1.00 . A A . 375 VAL HG13 1 1
11 12579 1 1 73 VAL HG21 H 4.926 33.199 31.537 1.00 . A A . 375 VAL HG21 1 1
11 12580 1 1 73 VAL HG22 H 6.175 31.954 31.618 1.00 . A A . 375 VAL HG22 1 1
11 12581 1 1 73 VAL HG23 H 6.630 33.653 31.493 1.00 . A A . 375 VAL HG23 1 1
11 12582 1 1 73 VAL N N 6.420 35.555 33.292 1.00 . A A . 375 VAL N 1 1
11 12583 1 1 73 VAL O O 6.864 34.588 35.973 1.00 . A A . 375 VAL O 1 1
11 12584 1 1 74 VAL C C 5.133 33.498 38.215 1.00 . A A . 376 VAL C 1 1
11 12585 1 1 74 VAL CA C 4.582 34.830 37.645 1.00 . A A . 376 VAL CA 1 1
11 12586 1 1 74 VAL CB C 3.142 35.135 38.219 1.00 . A A . 376 VAL CB 1 1
11 12587 1 1 74 VAL CG1 C 2.705 36.581 37.886 1.00 . A A . 376 VAL CG1 1 1
11 12588 1 1 74 VAL CG2 C 2.087 34.115 37.716 1.00 . A A . 376 VAL CG2 1 1
11 12589 1 1 74 VAL H H 3.754 34.923 35.694 1.00 . A A . 376 VAL H 1 1
11 12590 1 1 74 VAL HA H 5.242 35.640 37.957 1.00 . A A . 376 VAL HA 1 1
11 12591 1 1 74 VAL HB H 3.193 35.055 39.305 1.00 . A A . 376 VAL HB 1 1
11 12592 1 1 74 VAL HG11 H 1.729 36.779 38.313 1.00 . A A . 376 VAL HG11 1 1
11 12593 1 1 74 VAL HG12 H 2.656 36.713 36.811 1.00 . A A . 376 VAL HG12 1 1
11 12594 1 1 74 VAL HG13 H 3.420 37.283 38.296 1.00 . A A . 376 VAL HG13 1 1
11 12595 1 1 74 VAL HG21 H 2.375 33.115 38.015 1.00 . A A . 376 VAL HG21 1 1
11 12596 1 1 74 VAL HG22 H 2.017 34.157 36.636 1.00 . A A . 376 VAL HG22 1 1
11 12597 1 1 74 VAL HG23 H 1.120 34.347 38.145 1.00 . A A . 376 VAL HG23 1 1
11 12598 1 1 74 VAL N N 4.602 34.810 36.176 1.00 . A A . 376 VAL N 1 1
11 12599 1 1 74 VAL O O 4.642 32.413 37.893 1.00 . A A . 376 VAL O 1 1
11 12600 1 1 75 GLN C C 6.560 32.485 41.157 1.00 . A A . 377 GLN C 1 1
11 12601 1 1 75 GLN CA C 6.862 32.460 39.653 1.00 . A A . 377 GLN CA 1 1
11 12602 1 1 75 GLN CB C 8.397 32.480 39.386 1.00 . A A . 377 GLN CB 1 1
11 12603 1 1 75 GLN CD C 8.291 30.957 37.316 1.00 . A A . 377 GLN CD 1 1
11 12604 1 1 75 GLN CG C 8.812 32.270 37.915 1.00 . A A . 377 GLN CG 1 1
11 12605 1 1 75 GLN H H 6.569 34.499 39.179 1.00 . A A . 377 GLN H 1 1
11 12606 1 1 75 GLN HA H 6.450 31.541 39.229 1.00 . A A . 377 GLN HA 1 1
11 12607 1 1 75 GLN HB2 H 8.794 33.437 39.708 1.00 . A A . 377 GLN HB2 1 1
11 12608 1 1 75 GLN HB3 H 8.866 31.701 39.980 1.00 . A A . 377 GLN HB3 1 1
11 12609 1 1 75 GLN HE21 H 9.838 29.947 38.059 1.00 . A A . 377 GLN HE21 1 1
11 12610 1 1 75 GLN HE22 H 8.688 29.014 37.171 1.00 . A A . 377 GLN HE22 1 1
11 12611 1 1 75 GLN HG2 H 8.428 33.095 37.326 1.00 . A A . 377 GLN HG2 1 1
11 12612 1 1 75 GLN HG3 H 9.895 32.273 37.852 1.00 . A A . 377 GLN HG3 1 1
11 12613 1 1 75 GLN N N 6.205 33.605 39.010 1.00 . A A . 377 GLN N 1 1
11 12614 1 1 75 GLN NE2 N 9.016 29.864 37.534 1.00 . A A . 377 GLN NE2 1 1
11 12615 1 1 75 GLN O O 7.183 33.235 41.913 1.00 . A A . 377 GLN O 1 1
11 12616 1 1 75 GLN OE1 O 7.228 30.919 36.694 1.00 . A A . 377 GLN OE1 1 1
11 12617 1 1 76 ALA C C 5.829 30.231 43.480 1.00 . A A . 378 ALA C 1 1
11 12618 1 1 76 ALA CA C 5.171 31.519 42.964 1.00 . A A . 378 ALA CA 1 1
11 12619 1 1 76 ALA CB C 3.640 31.455 43.107 1.00 . A A . 378 ALA CB 1 1
11 12620 1 1 76 ALA H H 5.005 31.265 40.877 1.00 . A A . 378 ALA H 1 1
11 12621 1 1 76 ALA HA H 5.535 32.365 43.547 1.00 . A A . 378 ALA HA 1 1
11 12622 1 1 76 ALA HB1 H 3.201 32.371 42.732 1.00 . A A . 378 ALA HB1 1 1
11 12623 1 1 76 ALA HB2 H 3.372 31.336 44.150 1.00 . A A . 378 ALA HB2 1 1
11 12624 1 1 76 ALA HB3 H 3.252 30.616 42.542 1.00 . A A . 378 ALA HB3 1 1
11 12625 1 1 76 ALA N N 5.537 31.720 41.559 1.00 . A A . 378 ALA N 1 1
11 12626 1 1 76 ALA O O 5.875 29.226 42.759 1.00 . A A . 378 ALA O 1 1
11 12627 1 1 77 GLY C C 8.500 29.133 44.965 1.00 . A A . 379 GLY C 1 1
11 12628 1 1 77 GLY CA C 7.022 29.139 45.333 1.00 . A A . 379 GLY CA 1 1
11 12629 1 1 77 GLY H H 6.170 31.077 45.261 1.00 . A A . 379 GLY H 1 1
11 12630 1 1 77 GLY HA2 H 6.935 29.216 46.408 1.00 . A A . 379 GLY HA2 1 1
11 12631 1 1 77 GLY HA3 H 6.569 28.205 45.017 1.00 . A A . 379 GLY HA3 1 1
11 12632 1 1 77 GLY N N 6.307 30.266 44.733 1.00 . A A . 379 GLY N 1 1
11 12633 1 1 77 GLY O O 9.054 28.096 44.574 1.00 . A A . 379 GLY O 1 1
11 12634 1 1 78 GLU C C 11.332 30.295 46.188 1.00 . A A . 380 GLU C 1 1
11 12635 1 1 78 GLU CA C 10.577 30.487 44.850 1.00 . A A . 380 GLU CA 1 1
11 12636 1 1 78 GLU CB C 10.874 31.879 44.212 1.00 . A A . 380 GLU CB 1 1
11 12637 1 1 78 GLU CD C 10.719 31.057 41.767 1.00 . A A . 380 GLU CD 1 1
11 12638 1 1 78 GLU CG C 10.251 32.091 42.818 1.00 . A A . 380 GLU CG 1 1
11 12639 1 1 78 GLU H H 8.611 31.101 45.344 1.00 . A A . 380 GLU H 1 1
11 12640 1 1 78 GLU HA H 10.900 29.715 44.149 1.00 . A A . 380 GLU HA 1 1
11 12641 1 1 78 GLU HB2 H 10.493 32.653 44.872 1.00 . A A . 380 GLU HB2 1 1
11 12642 1 1 78 GLU HB3 H 11.948 32.000 44.127 1.00 . A A . 380 GLU HB3 1 1
11 12643 1 1 78 GLU HG2 H 9.169 32.035 42.912 1.00 . A A . 380 GLU HG2 1 1
11 12644 1 1 78 GLU HG3 H 10.513 33.085 42.471 1.00 . A A . 380 GLU HG3 1 1
11 12645 1 1 78 GLU N N 9.133 30.316 45.079 1.00 . A A . 380 GLU N 1 1
11 12646 1 1 78 GLU OE1 O 9.982 30.088 41.491 1.00 . A A . 380 GLU OE1 1 1
11 12647 1 1 78 GLU OE2 O 11.821 31.211 41.207 1.00 . A A . 380 GLU OE2 1 1
11 12648 2 2 1 ZN ZN ZN 6.392 14.104 6.640 1.00 . B A . 401 ZN ZN 1 1
11 12649 3 2 1 ZN ZN ZN 1.481 26.853 6.765 1.00 . C A . 402 ZN ZN 1 1
11 12650 4 2 1 ZN ZN ZN 9.210 31.665 16.798 1.00 . D A . 403 ZN ZN 1 1
12 12651 1 1 1 SER C C 8.306 12.881 0.690 1.00 . A A . 303 SER C 1 1
12 12652 1 1 1 SER CA C 8.359 11.617 -0.197 1.00 . A A . 303 SER CA 1 1
12 12653 1 1 1 SER CB C 6.981 11.366 -0.868 1.00 . A A . 303 SER CB 1 1
12 12654 1 1 1 SER H1 H 8.049 9.884 0.991 1.00 . A A . 303 SER H1 1 1
12 12655 1 1 1 SER HA H 9.108 11.768 -0.976 1.00 . A A . 303 SER HA 1 1
12 12656 1 1 1 SER HB2 H 7.021 10.452 -1.444 1.00 . A A . 303 SER HB2 1 1
12 12657 1 1 1 SER HB3 H 6.216 11.271 -0.106 1.00 . A A . 303 SER HB3 1 1
12 12658 1 1 1 SER HG H 6.624 13.263 -1.267 1.00 . A A . 303 SER HG 1 1
12 12659 1 1 1 SER N N 8.755 10.440 0.603 1.00 . A A . 303 SER N 1 1
12 12660 1 1 1 SER O O 8.492 14.000 0.198 1.00 . A A . 303 SER O 1 1
12 12661 1 1 1 SER OG O 6.615 12.427 -1.743 1.00 . A A . 303 SER OG 1 1
12 12662 1 1 2 GLY C C 9.285 14.322 3.397 1.00 . A A . 304 GLY C 1 1
12 12663 1 1 2 GLY CA C 7.927 13.767 2.967 1.00 . A A . 304 GLY CA 1 1
12 12664 1 1 2 GLY H H 7.910 11.755 2.307 1.00 . A A . 304 GLY H 1 1
12 12665 1 1 2 GLY HA2 H 7.335 14.567 2.538 1.00 . A A . 304 GLY HA2 1 1
12 12666 1 1 2 GLY HA3 H 7.414 13.396 3.843 1.00 . A A . 304 GLY HA3 1 1
12 12667 1 1 2 GLY N N 8.036 12.676 1.996 1.00 . A A . 304 GLY N 1 1
12 12668 1 1 2 GLY O O 10.309 13.665 3.177 1.00 . A A . 304 GLY O 1 1
12 12669 1 1 3 PRO C C 11.215 15.415 5.707 1.00 . A A . 305 PRO C 1 1
12 12670 1 1 3 PRO CA C 10.595 16.165 4.501 1.00 . A A . 305 PRO CA 1 1
12 12671 1 1 3 PRO CB C 10.153 17.608 4.877 1.00 . A A . 305 PRO CB 1 1
12 12672 1 1 3 PRO CD C 8.152 16.402 4.318 1.00 . A A . 305 PRO CD 1 1
12 12673 1 1 3 PRO CG C 8.704 17.476 5.237 1.00 . A A . 305 PRO CG 1 1
12 12674 1 1 3 PRO HA H 11.332 16.209 3.701 1.00 . A A . 305 PRO HA 1 1
12 12675 1 1 3 PRO HB2 H 10.740 17.984 5.711 1.00 . A A . 305 PRO HB2 1 1
12 12676 1 1 3 PRO HB3 H 10.289 18.265 4.024 1.00 . A A . 305 PRO HB3 1 1
12 12677 1 1 3 PRO HD2 H 7.375 15.836 4.820 1.00 . A A . 305 PRO HD2 1 1
12 12678 1 1 3 PRO HD3 H 7.762 16.837 3.404 1.00 . A A . 305 PRO HD3 1 1
12 12679 1 1 3 PRO HG2 H 8.605 17.175 6.277 1.00 . A A . 305 PRO HG2 1 1
12 12680 1 1 3 PRO HG3 H 8.188 18.416 5.075 1.00 . A A . 305 PRO HG3 1 1
12 12681 1 1 3 PRO N N 9.329 15.540 4.028 1.00 . A A . 305 PRO N 1 1
12 12682 1 1 3 PRO O O 10.588 14.506 6.277 1.00 . A A . 305 PRO O 1 1
12 12683 1 1 4 SER C C 12.481 15.046 8.465 1.00 . A A . 306 SER C 1 1
12 12684 1 1 4 SER CA C 13.262 15.212 7.142 1.00 . A A . 306 SER CA 1 1
12 12685 1 1 4 SER CB C 14.542 16.051 7.355 1.00 . A A . 306 SER CB 1 1
12 12686 1 1 4 SER H H 12.799 16.632 5.641 1.00 . A A . 306 SER H 1 1
12 12687 1 1 4 SER HA H 13.550 14.229 6.775 1.00 . A A . 306 SER HA 1 1
12 12688 1 1 4 SER HB2 H 15.116 15.649 8.182 1.00 . A A . 306 SER HB2 1 1
12 12689 1 1 4 SER HB3 H 15.145 16.018 6.456 1.00 . A A . 306 SER HB3 1 1
12 12690 1 1 4 SER HG H 14.902 17.979 7.253 1.00 . A A . 306 SER HG 1 1
12 12691 1 1 4 SER N N 12.435 15.844 6.088 1.00 . A A . 306 SER N 1 1
12 12692 1 1 4 SER O O 11.890 16.003 8.981 1.00 . A A . 306 SER O 1 1
12 12693 1 1 4 SER OG O 14.228 17.409 7.636 1.00 . A A . 306 SER OG 1 1
12 12694 1 1 5 CYS C C 12.402 13.033 11.356 1.00 . A A . 307 CYS C 1 1
12 12695 1 1 5 CYS CA C 11.606 13.410 10.103 1.00 . A A . 307 CYS CA 1 1
12 12696 1 1 5 CYS CB C 10.689 12.278 9.630 1.00 . A A . 307 CYS CB 1 1
12 12697 1 1 5 CYS H H 13.104 13.159 8.635 1.00 . A A . 307 CYS H 1 1
12 12698 1 1 5 CYS HA H 10.968 14.258 10.354 1.00 . A A . 307 CYS HA 1 1
12 12699 1 1 5 CYS HB2 H 11.234 11.596 8.986 1.00 . A A . 307 CYS HB2 1 1
12 12700 1 1 5 CYS HB3 H 10.303 11.729 10.482 1.00 . A A . 307 CYS HB3 1 1
12 12701 1 1 5 CYS N N 12.478 13.818 8.997 1.00 . A A . 307 CYS N 1 1
12 12702 1 1 5 CYS O O 12.861 11.901 11.513 1.00 . A A . 307 CYS O 1 1
12 12703 1 1 5 CYS SG S 9.265 12.915 8.709 1.00 . A A . 307 CYS SG 1 1
12 12704 1 1 6 ARG C C 12.210 13.485 14.623 1.00 . A A . 308 ARG C 1 1
12 12705 1 1 6 ARG CA C 13.216 13.920 13.536 1.00 . A A . 308 ARG CA 1 1
12 12706 1 1 6 ARG CB C 13.806 15.319 13.874 1.00 . A A . 308 ARG CB 1 1
12 12707 1 1 6 ARG CD C 14.857 17.455 12.900 1.00 . A A . 308 ARG CD 1 1
12 12708 1 1 6 ARG CG C 14.705 15.926 12.766 1.00 . A A . 308 ARG CG 1 1
12 12709 1 1 6 ARG CZ C 15.086 18.976 14.890 1.00 . A A . 308 ARG CZ 1 1
12 12710 1 1 6 ARG H H 12.141 14.889 12.004 1.00 . A A . 308 ARG H 1 1
12 12711 1 1 6 ARG HA H 14.019 13.193 13.456 1.00 . A A . 308 ARG HA 1 1
12 12712 1 1 6 ARG HB2 H 12.982 16.003 14.053 1.00 . A A . 308 ARG HB2 1 1
12 12713 1 1 6 ARG HB3 H 14.394 15.245 14.786 1.00 . A A . 308 ARG HB3 1 1
12 12714 1 1 6 ARG HD2 H 15.538 17.807 12.133 1.00 . A A . 308 ARG HD2 1 1
12 12715 1 1 6 ARG HD3 H 13.885 17.916 12.750 1.00 . A A . 308 ARG HD3 1 1
12 12716 1 1 6 ARG HE H 16.036 17.231 14.627 1.00 . A A . 308 ARG HE 1 1
12 12717 1 1 6 ARG HG2 H 15.687 15.470 12.822 1.00 . A A . 308 ARG HG2 1 1
12 12718 1 1 6 ARG HG3 H 14.268 15.702 11.796 1.00 . A A . 308 ARG HG3 1 1
12 12719 1 1 6 ARG HH11 H 13.758 19.692 13.532 1.00 . A A . 308 ARG HH11 1 1
12 12720 1 1 6 ARG HH12 H 14.003 20.692 14.927 1.00 . A A . 308 ARG HH12 1 1
12 12721 1 1 6 ARG HH21 H 16.324 18.558 16.432 1.00 . A A . 308 ARG HH21 1 1
12 12722 1 1 6 ARG HH22 H 15.450 20.053 16.560 1.00 . A A . 308 ARG HH22 1 1
12 12723 1 1 6 ARG N N 12.524 14.026 12.241 1.00 . A A . 308 ARG N 1 1
12 12724 1 1 6 ARG NE N 15.389 17.848 14.219 1.00 . A A . 308 ARG NE 1 1
12 12725 1 1 6 ARG NH1 N 14.210 19.856 14.408 1.00 . A A . 308 ARG NH1 1 1
12 12726 1 1 6 ARG NH2 N 15.667 19.214 16.053 1.00 . A A . 308 ARG NH2 1 1
12 12727 1 1 6 ARG O O 12.441 12.537 15.375 1.00 . A A . 308 ARG O 1 1
12 12728 1 1 7 PHE C C 9.193 12.723 15.344 1.00 . A A . 309 PHE C 1 1
12 12729 1 1 7 PHE CA C 10.000 13.998 15.653 1.00 . A A . 309 PHE CA 1 1
12 12730 1 1 7 PHE CB C 9.044 15.221 15.651 1.00 . A A . 309 PHE CB 1 1
12 12731 1 1 7 PHE CD1 C 10.426 17.225 14.889 1.00 . A A . 309 PHE CD1 1 1
12 12732 1 1 7 PHE CD2 C 9.629 17.201 17.146 1.00 . A A . 309 PHE CD2 1 1
12 12733 1 1 7 PHE CE1 C 11.022 18.451 15.109 1.00 . A A . 309 PHE CE1 1 1
12 12734 1 1 7 PHE CE2 C 10.228 18.429 17.362 1.00 . A A . 309 PHE CE2 1 1
12 12735 1 1 7 PHE CG C 9.717 16.573 15.904 1.00 . A A . 309 PHE CG 1 1
12 12736 1 1 7 PHE CZ C 10.923 19.052 16.346 1.00 . A A . 309 PHE CZ 1 1
12 12737 1 1 7 PHE H H 10.963 14.908 13.996 1.00 . A A . 309 PHE H 1 1
12 12738 1 1 7 PHE HA H 10.452 13.902 16.637 1.00 . A A . 309 PHE HA 1 1
12 12739 1 1 7 PHE HB2 H 8.542 15.279 14.691 1.00 . A A . 309 PHE HB2 1 1
12 12740 1 1 7 PHE HB3 H 8.287 15.077 16.420 1.00 . A A . 309 PHE HB3 1 1
12 12741 1 1 7 PHE HD1 H 10.513 16.755 13.915 1.00 . A A . 309 PHE HD1 1 1
12 12742 1 1 7 PHE HD2 H 9.088 16.721 17.952 1.00 . A A . 309 PHE HD2 1 1
12 12743 1 1 7 PHE HE1 H 11.569 18.941 14.311 1.00 . A A . 309 PHE HE1 1 1
12 12744 1 1 7 PHE HE2 H 10.151 18.903 18.334 1.00 . A A . 309 PHE HE2 1 1
12 12745 1 1 7 PHE HZ H 11.389 20.014 16.520 1.00 . A A . 309 PHE HZ 1 1
12 12746 1 1 7 PHE N N 11.076 14.200 14.656 1.00 . A A . 309 PHE N 1 1
12 12747 1 1 7 PHE O O 8.765 12.007 16.246 1.00 . A A . 309 PHE O 1 1
12 12748 1 1 8 CYS C C 8.846 9.979 13.616 1.00 . A A . 310 CYS C 1 1
12 12749 1 1 8 CYS CA C 8.140 11.356 13.537 1.00 . A A . 310 CYS CA 1 1
12 12750 1 1 8 CYS CB C 7.704 11.673 12.081 1.00 . A A . 310 CYS CB 1 1
12 12751 1 1 8 CYS H H 9.490 12.992 13.387 1.00 . A A . 310 CYS H 1 1
12 12752 1 1 8 CYS HA H 7.254 11.324 14.165 1.00 . A A . 310 CYS HA 1 1
12 12753 1 1 8 CYS HB2 H 8.531 11.504 11.409 1.00 . A A . 310 CYS HB2 1 1
12 12754 1 1 8 CYS HB3 H 6.877 11.032 11.793 1.00 . A A . 310 CYS HB3 1 1
12 12755 1 1 8 CYS N N 9.012 12.450 14.036 1.00 . A A . 310 CYS N 1 1
12 12756 1 1 8 CYS O O 8.264 8.968 13.208 1.00 . A A . 310 CYS O 1 1
12 12757 1 1 8 CYS SG S 7.165 13.391 11.832 1.00 . A A . 310 CYS SG 1 1
12 12758 1 1 9 LYS C C 11.283 8.137 12.866 1.00 . A A . 311 LYS C 1 1
12 12759 1 1 9 LYS CA C 10.977 8.768 14.247 1.00 . A A . 311 LYS CA 1 1
12 12760 1 1 9 LYS CB C 10.351 7.731 15.225 1.00 . A A . 311 LYS CB 1 1
12 12761 1 1 9 LYS CD C 9.594 7.155 17.648 1.00 . A A . 311 LYS CD 1 1
12 12762 1 1 9 LYS CE C 10.488 5.912 17.915 1.00 . A A . 311 LYS CE 1 1
12 12763 1 1 9 LYS CG C 10.229 8.208 16.694 1.00 . A A . 311 LYS CG 1 1
12 12764 1 1 9 LYS H H 10.473 10.822 14.465 1.00 . A A . 311 LYS H 1 1
12 12765 1 1 9 LYS HA H 11.921 9.106 14.662 1.00 . A A . 311 LYS HA 1 1
12 12766 1 1 9 LYS HB2 H 9.358 7.478 14.869 1.00 . A A . 311 LYS HB2 1 1
12 12767 1 1 9 LYS HB3 H 10.957 6.827 15.214 1.00 . A A . 311 LYS HB3 1 1
12 12768 1 1 9 LYS HD2 H 9.389 7.636 18.600 1.00 . A A . 311 LYS HD2 1 1
12 12769 1 1 9 LYS HD3 H 8.651 6.824 17.221 1.00 . A A . 311 LYS HD3 1 1
12 12770 1 1 9 LYS HE2 H 11.462 6.247 18.244 1.00 . A A . 311 LYS HE2 1 1
12 12771 1 1 9 LYS HE3 H 10.040 5.317 18.701 1.00 . A A . 311 LYS HE3 1 1
12 12772 1 1 9 LYS HG2 H 11.217 8.450 17.062 1.00 . A A . 311 LYS HG2 1 1
12 12773 1 1 9 LYS HG3 H 9.620 9.109 16.715 1.00 . A A . 311 LYS HG3 1 1
12 12774 1 1 9 LYS HZ1 H 9.770 4.836 16.268 1.00 . A A . 311 LYS HZ1 1 1
12 12775 1 1 9 LYS HZ2 H 11.124 4.142 17.000 1.00 . A A . 311 LYS HZ2 1 1
12 12776 1 1 9 LYS HZ3 H 11.304 5.509 16.026 1.00 . A A . 311 LYS HZ3 1 1
12 12777 1 1 9 LYS N N 10.109 9.973 14.133 1.00 . A A . 311 LYS N 1 1
12 12778 1 1 9 LYS NZ N 10.681 5.042 16.720 1.00 . A A . 311 LYS NZ 1 1
12 12779 1 1 9 LYS O O 11.774 7.006 12.786 1.00 . A A . 311 LYS O 1 1
12 12780 1 1 10 ASP C C 10.254 7.224 10.171 1.00 . A A . 312 ASP C 1 1
12 12781 1 1 10 ASP CA C 11.037 8.532 10.399 1.00 . A A . 312 ASP CA 1 1
12 12782 1 1 10 ASP CB C 12.464 8.470 9.800 1.00 . A A . 312 ASP CB 1 1
12 12783 1 1 10 ASP CG C 12.440 8.253 8.275 1.00 . A A . 312 ASP CG 1 1
12 12784 1 1 10 ASP H H 10.872 9.877 11.998 1.00 . A A . 312 ASP H 1 1
12 12785 1 1 10 ASP HA H 10.503 9.316 9.876 1.00 . A A . 312 ASP HA 1 1
12 12786 1 1 10 ASP HB2 H 12.979 9.405 10.006 1.00 . A A . 312 ASP HB2 1 1
12 12787 1 1 10 ASP HB3 H 13.018 7.661 10.268 1.00 . A A . 312 ASP HB3 1 1
12 12788 1 1 10 ASP N N 11.043 8.942 11.810 1.00 . A A . 312 ASP N 1 1
12 12789 1 1 10 ASP O O 10.816 6.125 10.228 1.00 . A A . 312 ASP O 1 1
12 12790 1 1 10 ASP OD1 O 12.909 7.206 7.782 1.00 . A A . 312 ASP OD1 1 1
12 12791 1 1 10 ASP OD2 O 11.930 9.149 7.556 1.00 . A A . 312 ASP OD2 1 1
12 12792 1 1 11 ASP C C 7.174 6.673 8.390 1.00 . A A . 313 ASP C 1 1
12 12793 1 1 11 ASP CA C 8.038 6.256 9.595 1.00 . A A . 313 ASP CA 1 1
12 12794 1 1 11 ASP CB C 7.135 5.839 10.783 1.00 . A A . 313 ASP CB 1 1
12 12795 1 1 11 ASP CG C 6.156 4.707 10.426 1.00 . A A . 313 ASP CG 1 1
12 12796 1 1 11 ASP H H 8.542 8.253 10.098 1.00 . A A . 313 ASP H 1 1
12 12797 1 1 11 ASP HA H 8.655 5.404 9.304 1.00 . A A . 313 ASP HA 1 1
12 12798 1 1 11 ASP HB2 H 7.758 5.503 11.601 1.00 . A A . 313 ASP HB2 1 1
12 12799 1 1 11 ASP HB3 H 6.570 6.707 11.110 1.00 . A A . 313 ASP HB3 1 1
12 12800 1 1 11 ASP N N 8.935 7.365 9.972 1.00 . A A . 313 ASP N 1 1
12 12801 1 1 11 ASP O O 6.819 7.851 8.236 1.00 . A A . 313 ASP O 1 1
12 12802 1 1 11 ASP OD1 O 4.930 4.926 10.442 1.00 . A A . 313 ASP OD1 1 1
12 12803 1 1 11 ASP OD2 O 6.615 3.613 10.059 1.00 . A A . 313 ASP OD2 1 1
12 12804 1 1 12 GLU C C 4.558 6.257 6.661 1.00 . A A . 314 GLU C 1 1
12 12805 1 1 12 GLU CA C 6.024 5.883 6.349 1.00 . A A . 314 GLU CA 1 1
12 12806 1 1 12 GLU CB C 6.067 4.599 5.494 1.00 . A A . 314 GLU CB 1 1
12 12807 1 1 12 GLU CD C 7.503 2.838 4.296 1.00 . A A . 314 GLU CD 1 1
12 12808 1 1 12 GLU CG C 7.490 4.142 5.112 1.00 . A A . 314 GLU CG 1 1
12 12809 1 1 12 GLU H H 7.066 4.766 7.817 1.00 . A A . 314 GLU H 1 1
12 12810 1 1 12 GLU HA H 6.486 6.689 5.789 1.00 . A A . 314 GLU HA 1 1
12 12811 1 1 12 GLU HB2 H 5.591 3.794 6.048 1.00 . A A . 314 GLU HB2 1 1
12 12812 1 1 12 GLU HB3 H 5.507 4.767 4.579 1.00 . A A . 314 GLU HB3 1 1
12 12813 1 1 12 GLU HG2 H 7.960 4.930 4.530 1.00 . A A . 314 GLU HG2 1 1
12 12814 1 1 12 GLU HG3 H 8.067 3.996 6.023 1.00 . A A . 314 GLU HG3 1 1
12 12815 1 1 12 GLU N N 6.806 5.681 7.576 1.00 . A A . 314 GLU N 1 1
12 12816 1 1 12 GLU O O 3.978 7.133 6.013 1.00 . A A . 314 GLU O 1 1
12 12817 1 1 12 GLU OE1 O 7.590 2.897 3.053 1.00 . A A . 314 GLU OE1 1 1
12 12818 1 1 12 GLU OE2 O 7.396 1.743 4.897 1.00 . A A . 314 GLU OE2 1 1
12 12819 1 1 13 ASN C C 2.102 6.825 8.814 1.00 . A A . 315 ASN C 1 1
12 12820 1 1 13 ASN CA C 2.536 5.623 7.953 1.00 . A A . 315 ASN CA 1 1
12 12821 1 1 13 ASN CB C 2.099 4.290 8.627 1.00 . A A . 315 ASN CB 1 1
12 12822 1 1 13 ASN CG C 2.355 3.049 7.762 1.00 . A A . 315 ASN CG 1 1
12 12823 1 1 13 ASN H H 4.577 5.117 8.309 1.00 . A A . 315 ASN H 1 1
12 12824 1 1 13 ASN HA H 2.027 5.697 6.991 1.00 . A A . 315 ASN HA 1 1
12 12825 1 1 13 ASN HB2 H 2.638 4.168 9.559 1.00 . A A . 315 ASN HB2 1 1
12 12826 1 1 13 ASN HB3 H 1.035 4.331 8.847 1.00 . A A . 315 ASN HB3 1 1
12 12827 1 1 13 ASN HD21 H 2.457 1.906 9.383 1.00 . A A . 315 ASN HD21 1 1
12 12828 1 1 13 ASN HD22 H 2.691 1.093 7.875 1.00 . A A . 315 ASN HD22 1 1
12 12829 1 1 13 ASN N N 3.993 5.607 7.690 1.00 . A A . 315 ASN N 1 1
12 12830 1 1 13 ASN ND2 N 2.515 1.900 8.402 1.00 . A A . 315 ASN ND2 1 1
12 12831 1 1 13 ASN O O 0.970 7.311 8.667 1.00 . A A . 315 ASN O 1 1
12 12832 1 1 13 ASN OD1 O 2.378 3.116 6.529 1.00 . A A . 315 ASN OD1 1 1
12 12833 1 1 14 LYS C C 2.391 9.732 9.957 1.00 . A A . 316 LYS C 1 1
12 12834 1 1 14 LYS CA C 2.679 8.379 10.671 1.00 . A A . 316 LYS CA 1 1
12 12835 1 1 14 LYS CB C 3.820 8.558 11.718 1.00 . A A . 316 LYS CB 1 1
12 12836 1 1 14 LYS CD C 2.903 6.712 13.279 1.00 . A A . 316 LYS CD 1 1
12 12837 1 1 14 LYS CE C 3.196 5.348 13.933 1.00 . A A . 316 LYS CE 1 1
12 12838 1 1 14 LYS CG C 4.137 7.297 12.549 1.00 . A A . 316 LYS CG 1 1
12 12839 1 1 14 LYS H H 3.895 6.898 9.721 1.00 . A A . 316 LYS H 1 1
12 12840 1 1 14 LYS HA H 1.781 8.072 11.197 1.00 . A A . 316 LYS HA 1 1
12 12841 1 1 14 LYS HB2 H 4.727 8.854 11.199 1.00 . A A . 316 LYS HB2 1 1
12 12842 1 1 14 LYS HB3 H 3.541 9.352 12.404 1.00 . A A . 316 LYS HB3 1 1
12 12843 1 1 14 LYS HD2 H 2.592 7.408 14.051 1.00 . A A . 316 LYS HD2 1 1
12 12844 1 1 14 LYS HD3 H 2.095 6.589 12.567 1.00 . A A . 316 LYS HD3 1 1
12 12845 1 1 14 LYS HE2 H 4.025 5.449 14.622 1.00 . A A . 316 LYS HE2 1 1
12 12846 1 1 14 LYS HE3 H 2.318 5.026 14.481 1.00 . A A . 316 LYS HE3 1 1
12 12847 1 1 14 LYS HG2 H 4.538 6.538 11.887 1.00 . A A . 316 LYS HG2 1 1
12 12848 1 1 14 LYS HG3 H 4.895 7.550 13.285 1.00 . A A . 316 LYS HG3 1 1
12 12849 1 1 14 LYS HZ1 H 4.346 4.611 12.346 1.00 . A A . 316 LYS HZ1 1 1
12 12850 1 1 14 LYS HZ2 H 2.729 4.126 12.302 1.00 . A A . 316 LYS HZ2 1 1
12 12851 1 1 14 LYS HZ3 H 3.791 3.415 13.405 1.00 . A A . 316 LYS HZ3 1 1
12 12852 1 1 14 LYS N N 2.999 7.297 9.706 1.00 . A A . 316 LYS N 1 1
12 12853 1 1 14 LYS NZ N 3.539 4.304 12.928 1.00 . A A . 316 LYS NZ 1 1
12 12854 1 1 14 LYS O O 3.126 10.107 9.040 1.00 . A A . 316 LYS O 1 1
12 12855 1 1 15 PRO C C 2.040 12.863 10.289 1.00 . A A . 317 PRO C 1 1
12 12856 1 1 15 PRO CA C 0.987 11.824 9.828 1.00 . A A . 317 PRO CA 1 1
12 12857 1 1 15 PRO CB C -0.423 12.133 10.416 1.00 . A A . 317 PRO CB 1 1
12 12858 1 1 15 PRO CD C 0.233 10.007 11.301 1.00 . A A . 317 PRO CD 1 1
12 12859 1 1 15 PRO CG C -0.967 10.801 10.855 1.00 . A A . 317 PRO CG 1 1
12 12860 1 1 15 PRO HA H 0.941 11.816 8.744 1.00 . A A . 317 PRO HA 1 1
12 12861 1 1 15 PRO HB2 H -0.344 12.819 11.257 1.00 . A A . 317 PRO HB2 1 1
12 12862 1 1 15 PRO HB3 H -1.050 12.582 9.653 1.00 . A A . 317 PRO HB3 1 1
12 12863 1 1 15 PRO HD2 H 0.497 10.242 12.329 1.00 . A A . 317 PRO HD2 1 1
12 12864 1 1 15 PRO HD3 H 0.047 8.942 11.197 1.00 . A A . 317 PRO HD3 1 1
12 12865 1 1 15 PRO HG2 H -1.666 10.934 11.676 1.00 . A A . 317 PRO HG2 1 1
12 12866 1 1 15 PRO HG3 H -1.464 10.306 10.025 1.00 . A A . 317 PRO HG3 1 1
12 12867 1 1 15 PRO N N 1.290 10.461 10.352 1.00 . A A . 317 PRO N 1 1
12 12868 1 1 15 PRO O O 2.373 12.922 11.476 1.00 . A A . 317 PRO O 1 1
12 12869 1 1 16 CYS C C 3.354 16.041 9.557 1.00 . A A . 318 CYS C 1 1
12 12870 1 1 16 CYS CA C 3.716 14.549 9.594 1.00 . A A . 318 CYS CA 1 1
12 12871 1 1 16 CYS CB C 4.799 14.208 8.558 1.00 . A A . 318 CYS CB 1 1
12 12872 1 1 16 CYS H H 2.076 13.786 8.496 1.00 . A A . 318 CYS H 1 1
12 12873 1 1 16 CYS HA H 4.112 14.317 10.584 1.00 . A A . 318 CYS HA 1 1
12 12874 1 1 16 CYS HB2 H 5.139 13.188 8.729 1.00 . A A . 318 CYS HB2 1 1
12 12875 1 1 16 CYS HB3 H 4.384 14.282 7.563 1.00 . A A . 318 CYS HB3 1 1
12 12876 1 1 16 CYS N N 2.535 13.703 9.360 1.00 . A A . 318 CYS N 1 1
12 12877 1 1 16 CYS O O 3.084 16.607 8.494 1.00 . A A . 318 CYS O 1 1
12 12878 1 1 16 CYS SG S 6.264 15.267 8.627 1.00 . A A . 318 CYS SG 1 1
12 12879 1 1 17 ARG C C 4.225 18.828 11.646 1.00 . A A . 319 ARG C 1 1
12 12880 1 1 17 ARG CA C 3.056 18.087 10.958 1.00 . A A . 319 ARG CA 1 1
12 12881 1 1 17 ARG CB C 1.772 18.194 11.823 1.00 . A A . 319 ARG CB 1 1
12 12882 1 1 17 ARG CD C 0.584 17.582 14.013 1.00 . A A . 319 ARG CD 1 1
12 12883 1 1 17 ARG CG C 1.818 17.366 13.132 1.00 . A A . 319 ARG CG 1 1
12 12884 1 1 17 ARG CZ C -0.567 19.684 14.757 1.00 . A A . 319 ARG CZ 1 1
12 12885 1 1 17 ARG H H 3.594 16.121 11.529 1.00 . A A . 319 ARG H 1 1
12 12886 1 1 17 ARG HA H 2.874 18.554 9.993 1.00 . A A . 319 ARG HA 1 1
12 12887 1 1 17 ARG HB2 H 1.609 19.233 12.086 1.00 . A A . 319 ARG HB2 1 1
12 12888 1 1 17 ARG HB3 H 0.926 17.851 11.235 1.00 . A A . 319 ARG HB3 1 1
12 12889 1 1 17 ARG HD2 H -0.312 17.389 13.428 1.00 . A A . 319 ARG HD2 1 1
12 12890 1 1 17 ARG HD3 H 0.621 16.883 14.840 1.00 . A A . 319 ARG HD3 1 1
12 12891 1 1 17 ARG HE H 1.397 19.343 14.817 1.00 . A A . 319 ARG HE 1 1
12 12892 1 1 17 ARG HG2 H 1.885 16.311 12.878 1.00 . A A . 319 ARG HG2 1 1
12 12893 1 1 17 ARG HG3 H 2.705 17.647 13.693 1.00 . A A . 319 ARG HG3 1 1
12 12894 1 1 17 ARG HH11 H -1.848 18.348 13.933 1.00 . A A . 319 ARG HH11 1 1
12 12895 1 1 17 ARG HH12 H -2.574 19.808 14.525 1.00 . A A . 319 ARG HH12 1 1
12 12896 1 1 17 ARG HH21 H 0.426 21.229 15.607 1.00 . A A . 319 ARG HH21 1 1
12 12897 1 1 17 ARG HH22 H -1.290 21.426 15.469 1.00 . A A . 319 ARG HH22 1 1
12 12898 1 1 17 ARG N N 3.375 16.659 10.744 1.00 . A A . 319 ARG N 1 1
12 12899 1 1 17 ARG NE N 0.538 18.951 14.559 1.00 . A A . 319 ARG NE 1 1
12 12900 1 1 17 ARG NH1 N -1.758 19.242 14.380 1.00 . A A . 319 ARG NH1 1 1
12 12901 1 1 17 ARG NH2 N -0.467 20.870 15.325 1.00 . A A . 319 ARG NH2 1 1
12 12902 1 1 17 ARG O O 4.331 20.047 11.549 1.00 . A A . 319 ARG O 1 1
12 12903 1 1 18 LYS C C 7.507 18.827 12.346 1.00 . A A . 320 LYS C 1 1
12 12904 1 1 18 LYS CA C 6.208 18.613 13.152 1.00 . A A . 320 LYS CA 1 1
12 12905 1 1 18 LYS CB C 6.448 17.678 14.366 1.00 . A A . 320 LYS CB 1 1
12 12906 1 1 18 LYS CD C 5.407 16.489 16.405 1.00 . A A . 320 LYS CD 1 1
12 12907 1 1 18 LYS CE C 4.194 16.392 17.344 1.00 . A A . 320 LYS CE 1 1
12 12908 1 1 18 LYS CG C 5.235 17.577 15.323 1.00 . A A . 320 LYS CG 1 1
12 12909 1 1 18 LYS H H 5.006 17.093 12.278 1.00 . A A . 320 LYS H 1 1
12 12910 1 1 18 LYS HA H 5.889 19.584 13.530 1.00 . A A . 320 LYS HA 1 1
12 12911 1 1 18 LYS HB2 H 6.684 16.682 14.002 1.00 . A A . 320 LYS HB2 1 1
12 12912 1 1 18 LYS HB3 H 7.298 18.047 14.936 1.00 . A A . 320 LYS HB3 1 1
12 12913 1 1 18 LYS HD2 H 5.547 15.533 15.916 1.00 . A A . 320 LYS HD2 1 1
12 12914 1 1 18 LYS HD3 H 6.293 16.716 16.994 1.00 . A A . 320 LYS HD3 1 1
12 12915 1 1 18 LYS HE2 H 3.288 16.305 16.750 1.00 . A A . 320 LYS HE2 1 1
12 12916 1 1 18 LYS HE3 H 4.297 15.509 17.964 1.00 . A A . 320 LYS HE3 1 1
12 12917 1 1 18 LYS HG2 H 5.097 18.536 15.813 1.00 . A A . 320 LYS HG2 1 1
12 12918 1 1 18 LYS HG3 H 4.348 17.350 14.736 1.00 . A A . 320 LYS HG3 1 1
12 12919 1 1 18 LYS HZ1 H 3.232 17.496 18.829 1.00 . A A . 320 LYS HZ1 1 1
12 12920 1 1 18 LYS HZ2 H 3.986 18.447 17.652 1.00 . A A . 320 LYS HZ2 1 1
12 12921 1 1 18 LYS HZ3 H 4.913 17.666 18.832 1.00 . A A . 320 LYS HZ3 1 1
12 12922 1 1 18 LYS N N 5.105 18.063 12.325 1.00 . A A . 320 LYS N 1 1
12 12923 1 1 18 LYS NZ N 4.073 17.582 18.224 1.00 . A A . 320 LYS NZ 1 1
12 12924 1 1 18 LYS O O 8.524 19.250 12.899 1.00 . A A . 320 LYS O 1 1
12 12925 1 1 19 CYS C C 7.875 19.796 8.995 1.00 . A A . 321 CYS C 1 1
12 12926 1 1 19 CYS CA C 8.524 18.910 10.074 1.00 . A A . 321 CYS CA 1 1
12 12927 1 1 19 CYS CB C 9.176 17.671 9.422 1.00 . A A . 321 CYS CB 1 1
12 12928 1 1 19 CYS H H 6.715 17.989 10.718 1.00 . A A . 321 CYS H 1 1
12 12929 1 1 19 CYS HA H 9.282 19.493 10.592 1.00 . A A . 321 CYS HA 1 1
12 12930 1 1 19 CYS HB2 H 8.578 17.336 8.582 1.00 . A A . 321 CYS HB2 1 1
12 12931 1 1 19 CYS HB3 H 10.168 17.932 9.063 1.00 . A A . 321 CYS HB3 1 1
12 12932 1 1 19 CYS N N 7.474 18.503 11.046 1.00 . A A . 321 CYS N 1 1
12 12933 1 1 19 CYS O O 8.527 20.219 8.039 1.00 . A A . 321 CYS O 1 1
12 12934 1 1 19 CYS SG S 9.353 16.249 10.538 1.00 . A A . 321 CYS SG 1 1
12 12935 1 1 20 ALA C C 5.208 22.057 8.969 1.00 . A A . 322 ALA C 1 1
12 12936 1 1 20 ALA CA C 5.731 20.801 8.260 1.00 . A A . 322 ALA CA 1 1
12 12937 1 1 20 ALA CB C 4.566 19.897 7.793 1.00 . A A . 322 ALA CB 1 1
12 12938 1 1 20 ALA H H 6.154 19.744 10.008 1.00 . A A . 322 ALA H 1 1
12 12939 1 1 20 ALA HA H 6.316 21.097 7.391 1.00 . A A . 322 ALA HA 1 1
12 12940 1 1 20 ALA HB1 H 3.937 20.438 7.093 1.00 . A A . 322 ALA HB1 1 1
12 12941 1 1 20 ALA HB2 H 3.967 19.587 8.642 1.00 . A A . 322 ALA HB2 1 1
12 12942 1 1 20 ALA HB3 H 4.960 19.014 7.303 1.00 . A A . 322 ALA HB3 1 1
12 12943 1 1 20 ALA N N 6.570 20.051 9.181 1.00 . A A . 322 ALA N 1 1
12 12944 1 1 20 ALA O O 5.514 22.302 10.147 1.00 . A A . 322 ALA O 1 1
12 12945 1 1 21 CYS C C 2.327 23.469 9.286 1.00 . A A . 323 CYS C 1 1
12 12946 1 1 21 CYS CA C 3.688 23.977 8.816 1.00 . A A . 323 CYS CA 1 1
12 12947 1 1 21 CYS CB C 3.544 25.103 7.780 1.00 . A A . 323 CYS CB 1 1
12 12948 1 1 21 CYS H H 4.362 22.686 7.281 1.00 . A A . 323 CYS H 1 1
12 12949 1 1 21 CYS HA H 4.240 24.359 9.673 1.00 . A A . 323 CYS HA 1 1
12 12950 1 1 21 CYS HB2 H 4.510 25.546 7.605 1.00 . A A . 323 CYS HB2 1 1
12 12951 1 1 21 CYS HB3 H 3.184 24.684 6.848 1.00 . A A . 323 CYS HB3 1 1
12 12952 1 1 21 CYS N N 4.431 22.855 8.241 1.00 . A A . 323 CYS N 1 1
12 12953 1 1 21 CYS O O 1.369 23.390 8.501 1.00 . A A . 323 CYS O 1 1
12 12954 1 1 21 CYS SG S 2.411 26.447 8.243 1.00 . A A . 323 CYS SG 1 1
12 12955 1 1 22 HIS C C -0.084 23.600 11.318 1.00 . A A . 324 HIS C 1 1
12 12956 1 1 22 HIS CA C 1.048 22.561 11.219 1.00 . A A . 324 HIS CA 1 1
12 12957 1 1 22 HIS CB C 1.397 22.001 12.619 1.00 . A A . 324 HIS CB 1 1
12 12958 1 1 22 HIS CD2 C 1.207 23.975 14.312 1.00 . A A . 324 HIS CD2 1 1
12 12959 1 1 22 HIS CE1 C 3.277 24.183 14.834 1.00 . A A . 324 HIS CE1 1 1
12 12960 1 1 22 HIS CG C 1.890 23.033 13.603 1.00 . A A . 324 HIS CG 1 1
12 12961 1 1 22 HIS H H 3.048 23.267 11.145 1.00 . A A . 324 HIS H 1 1
12 12962 1 1 22 HIS HA H 0.706 21.740 10.592 1.00 . A A . 324 HIS HA 1 1
12 12963 1 1 22 HIS HB2 H 0.519 21.531 13.048 1.00 . A A . 324 HIS HB2 1 1
12 12964 1 1 22 HIS HB3 H 2.172 21.247 12.513 1.00 . A A . 324 HIS HB3 1 1
12 12965 1 1 22 HIS HD1 H 3.959 22.639 13.629 1.00 . A A . 324 HIS HD1 1 1
12 12966 1 1 22 HIS HD2 H 0.140 24.146 14.271 1.00 . A A . 324 HIS HD2 1 1
12 12967 1 1 22 HIS HE1 H 4.197 24.535 15.281 1.00 . A A . 324 HIS HE1 1 1
12 12968 1 1 22 HIS N N 2.255 23.132 10.587 1.00 . A A . 324 HIS N 1 1
12 12969 1 1 22 HIS ND1 N 3.206 23.183 13.952 1.00 . A A . 324 HIS ND1 1 1
12 12970 1 1 22 HIS NE2 N 2.094 24.696 15.082 1.00 . A A . 324 HIS NE2 1 1
12 12971 1 1 22 HIS O O -1.243 23.243 11.528 1.00 . A A . 324 HIS O 1 1
12 12972 1 1 23 VAL C C -1.724 25.926 10.124 1.00 . A A . 325 VAL C 1 1
12 12973 1 1 23 VAL CA C -0.643 26.031 11.229 1.00 . A A . 325 VAL CA 1 1
12 12974 1 1 23 VAL CB C 0.140 27.397 11.112 1.00 . A A . 325 VAL CB 1 1
12 12975 1 1 23 VAL CG1 C -0.785 28.623 11.331 1.00 . A A . 325 VAL CG1 1 1
12 12976 1 1 23 VAL CG2 C 1.338 27.436 12.093 1.00 . A A . 325 VAL CG2 1 1
12 12977 1 1 23 VAL H H 1.236 25.078 11.031 1.00 . A A . 325 VAL H 1 1
12 12978 1 1 23 VAL HA H -1.130 25.998 12.196 1.00 . A A . 325 VAL HA 1 1
12 12979 1 1 23 VAL HB H 0.543 27.463 10.102 1.00 . A A . 325 VAL HB 1 1
12 12980 1 1 23 VAL HG11 H -1.584 28.614 10.600 1.00 . A A . 325 VAL HG11 1 1
12 12981 1 1 23 VAL HG12 H -0.217 29.537 11.219 1.00 . A A . 325 VAL HG12 1 1
12 12982 1 1 23 VAL HG13 H -1.213 28.588 12.327 1.00 . A A . 325 VAL HG13 1 1
12 12983 1 1 23 VAL HG21 H 0.983 27.347 13.114 1.00 . A A . 325 VAL HG21 1 1
12 12984 1 1 23 VAL HG22 H 1.875 28.370 11.984 1.00 . A A . 325 VAL HG22 1 1
12 12985 1 1 23 VAL HG23 H 2.015 26.616 11.879 1.00 . A A . 325 VAL HG23 1 1
12 12986 1 1 23 VAL N N 0.288 24.889 11.169 1.00 . A A . 325 VAL N 1 1
12 12987 1 1 23 VAL O O -2.822 26.441 10.268 1.00 . A A . 325 VAL O 1 1
12 12988 1 1 24 CYS C C -2.296 23.427 7.570 1.00 . A A . 326 CYS C 1 1
12 12989 1 1 24 CYS CA C -2.367 24.917 7.948 1.00 . A A . 326 CYS CA 1 1
12 12990 1 1 24 CYS CB C -2.116 25.808 6.719 1.00 . A A . 326 CYS CB 1 1
12 12991 1 1 24 CYS H H -0.476 24.921 8.923 1.00 . A A . 326 CYS H 1 1
12 12992 1 1 24 CYS HA H -3.369 25.111 8.324 1.00 . A A . 326 CYS HA 1 1
12 12993 1 1 24 CYS HB2 H -2.867 25.611 5.969 1.00 . A A . 326 CYS HB2 1 1
12 12994 1 1 24 CYS HB3 H -2.182 26.848 7.016 1.00 . A A . 326 CYS HB3 1 1
12 12995 1 1 24 CYS N N -1.394 25.239 9.018 1.00 . A A . 326 CYS N 1 1
12 12996 1 1 24 CYS O O -2.972 22.990 6.629 1.00 . A A . 326 CYS O 1 1
12 12997 1 1 24 CYS SG S -0.492 25.570 5.934 1.00 . A A . 326 CYS SG 1 1
12 12998 1 1 25 GLY C C -0.790 20.890 6.710 1.00 . A A . 327 GLY C 1 1
12 12999 1 1 25 GLY CA C -1.308 21.219 8.105 1.00 . A A . 327 GLY CA 1 1
12 13000 1 1 25 GLY H H -1.047 23.067 9.097 1.00 . A A . 327 GLY H 1 1
12 13001 1 1 25 GLY HA2 H -0.599 20.848 8.830 1.00 . A A . 327 GLY HA2 1 1
12 13002 1 1 25 GLY HA3 H -2.256 20.718 8.262 1.00 . A A . 327 GLY HA3 1 1
12 13003 1 1 25 GLY N N -1.494 22.655 8.337 1.00 . A A . 327 GLY N 1 1
12 13004 1 1 25 GLY O O -1.401 20.093 5.986 1.00 . A A . 327 GLY O 1 1
12 13005 1 1 26 GLY C C 2.382 21.337 4.929 1.00 . A A . 328 GLY C 1 1
12 13006 1 1 26 GLY CA C 0.865 21.389 4.964 1.00 . A A . 328 GLY CA 1 1
12 13007 1 1 26 GLY H H 0.814 22.071 6.972 1.00 . A A . 328 GLY H 1 1
12 13008 1 1 26 GLY HA2 H 0.468 20.489 4.497 1.00 . A A . 328 GLY HA2 1 1
12 13009 1 1 26 GLY HA3 H 0.538 22.245 4.386 1.00 . A A . 328 GLY HA3 1 1
12 13010 1 1 26 GLY N N 0.332 21.519 6.322 1.00 . A A . 328 GLY N 1 1
12 13011 1 1 26 GLY O O 3.049 22.072 5.665 1.00 . A A . 328 GLY O 1 1
12 13012 1 1 27 ARG C C 4.631 21.216 2.454 1.00 . A A . 329 ARG C 1 1
12 13013 1 1 27 ARG CA C 4.347 20.348 3.710 1.00 . A A . 329 ARG CA 1 1
12 13014 1 1 27 ARG CB C 4.760 18.871 3.422 1.00 . A A . 329 ARG CB 1 1
12 13015 1 1 27 ARG CD C 3.325 17.563 5.161 1.00 . A A . 329 ARG CD 1 1
12 13016 1 1 27 ARG CG C 4.735 17.895 4.629 1.00 . A A . 329 ARG CG 1 1
12 13017 1 1 27 ARG CZ C 2.403 15.912 3.498 1.00 . A A . 329 ARG CZ 1 1
12 13018 1 1 27 ARG H H 2.294 19.806 3.643 1.00 . A A . 329 ARG H 1 1
12 13019 1 1 27 ARG HA H 4.936 20.730 4.537 1.00 . A A . 329 ARG HA 1 1
12 13020 1 1 27 ARG HB2 H 4.106 18.469 2.655 1.00 . A A . 329 ARG HB2 1 1
12 13021 1 1 27 ARG HB3 H 5.774 18.873 3.026 1.00 . A A . 329 ARG HB3 1 1
12 13022 1 1 27 ARG HD2 H 3.409 16.792 5.917 1.00 . A A . 329 ARG HD2 1 1
12 13023 1 1 27 ARG HD3 H 2.914 18.456 5.624 1.00 . A A . 329 ARG HD3 1 1
12 13024 1 1 27 ARG HE H 1.673 17.735 3.870 1.00 . A A . 329 ARG HE 1 1
12 13025 1 1 27 ARG HG2 H 5.208 16.966 4.332 1.00 . A A . 329 ARG HG2 1 1
12 13026 1 1 27 ARG HG3 H 5.317 18.335 5.434 1.00 . A A . 329 ARG HG3 1 1
12 13027 1 1 27 ARG HH11 H 4.117 15.258 4.351 1.00 . A A . 329 ARG HH11 1 1
12 13028 1 1 27 ARG HH12 H 3.362 14.142 3.268 1.00 . A A . 329 ARG HH12 1 1
12 13029 1 1 27 ARG HH21 H 0.709 16.276 2.459 1.00 . A A . 329 ARG HH21 1 1
12 13030 1 1 27 ARG HH22 H 1.433 14.724 2.181 1.00 . A A . 329 ARG HH22 1 1
12 13031 1 1 27 ARG N N 2.908 20.439 4.070 1.00 . A A . 329 ARG N 1 1
12 13032 1 1 27 ARG NE N 2.390 17.108 4.109 1.00 . A A . 329 ARG NE 1 1
12 13033 1 1 27 ARG NH1 N 3.376 15.036 3.723 1.00 . A A . 329 ARG NH1 1 1
12 13034 1 1 27 ARG NH2 N 1.440 15.612 2.644 1.00 . A A . 329 ARG NH2 1 1
12 13035 1 1 27 ARG O O 5.761 21.258 1.952 1.00 . A A . 329 ARG O 1 1
12 13036 1 1 28 GLU C C 4.545 23.903 0.852 1.00 . A A . 330 GLU C 1 1
12 13037 1 1 28 GLU CA C 3.555 22.726 0.768 1.00 . A A . 330 GLU CA 1 1
12 13038 1 1 28 GLU CB C 2.118 23.277 0.594 1.00 . A A . 330 GLU CB 1 1
12 13039 1 1 28 GLU CD C -0.394 22.816 0.695 1.00 . A A . 330 GLU CD 1 1
12 13040 1 1 28 GLU CG C 1.011 22.205 0.605 1.00 . A A . 330 GLU CG 1 1
12 13041 1 1 28 GLU H H 2.751 21.856 2.507 1.00 . A A . 330 GLU H 1 1
12 13042 1 1 28 GLU HA H 3.802 22.092 -0.077 1.00 . A A . 330 GLU HA 1 1
12 13043 1 1 28 GLU HB2 H 1.915 23.979 1.402 1.00 . A A . 330 GLU HB2 1 1
12 13044 1 1 28 GLU HB3 H 2.062 23.815 -0.348 1.00 . A A . 330 GLU HB3 1 1
12 13045 1 1 28 GLU HG2 H 1.083 21.610 -0.300 1.00 . A A . 330 GLU HG2 1 1
12 13046 1 1 28 GLU HG3 H 1.168 21.552 1.461 1.00 . A A . 330 GLU HG3 1 1
12 13047 1 1 28 GLU N N 3.575 21.905 1.992 1.00 . A A . 330 GLU N 1 1
12 13048 1 1 28 GLU O O 4.472 24.667 1.790 1.00 . A A . 330 GLU O 1 1
12 13049 1 1 28 GLU OE1 O -0.941 22.914 1.816 1.00 . A A . 330 GLU OE1 1 1
12 13050 1 1 28 GLU OE2 O -0.944 23.227 -0.347 1.00 . A A . 330 GLU OE2 1 1
12 13051 1 1 29 ALA C C 7.330 25.188 1.072 1.00 . A A . 331 ALA C 1 1
12 13052 1 1 29 ALA CA C 6.455 25.112 -0.211 1.00 . A A . 331 ALA CA 1 1
12 13053 1 1 29 ALA CB C 5.806 26.474 -0.544 1.00 . A A . 331 ALA CB 1 1
12 13054 1 1 29 ALA H H 5.412 23.380 -0.862 1.00 . A A . 331 ALA H 1 1
12 13055 1 1 29 ALA HA H 7.112 24.858 -1.035 1.00 . A A . 331 ALA HA 1 1
12 13056 1 1 29 ALA HB1 H 5.219 26.385 -1.446 1.00 . A A . 331 ALA HB1 1 1
12 13057 1 1 29 ALA HB2 H 6.577 27.220 -0.690 1.00 . A A . 331 ALA HB2 1 1
12 13058 1 1 29 ALA HB3 H 5.164 26.782 0.275 1.00 . A A . 331 ALA HB3 1 1
12 13059 1 1 29 ALA N N 5.435 24.035 -0.139 1.00 . A A . 331 ALA N 1 1
12 13060 1 1 29 ALA O O 7.193 26.136 1.864 1.00 . A A . 331 ALA O 1 1
12 13061 1 1 30 PRO C C 10.196 25.328 2.404 1.00 . A A . 332 PRO C 1 1
12 13062 1 1 30 PRO CA C 9.162 24.176 2.480 1.00 . A A . 332 PRO CA 1 1
12 13063 1 1 30 PRO CB C 9.832 22.775 2.414 1.00 . A A . 332 PRO CB 1 1
12 13064 1 1 30 PRO CD C 8.393 22.928 0.496 1.00 . A A . 332 PRO CD 1 1
12 13065 1 1 30 PRO CG C 9.708 22.357 0.978 1.00 . A A . 332 PRO CG 1 1
12 13066 1 1 30 PRO HA H 8.609 24.273 3.409 1.00 . A A . 332 PRO HA 1 1
12 13067 1 1 30 PRO HB2 H 10.872 22.833 2.724 1.00 . A A . 332 PRO HB2 1 1
12 13068 1 1 30 PRO HB3 H 9.307 22.086 3.072 1.00 . A A . 332 PRO HB3 1 1
12 13069 1 1 30 PRO HD2 H 8.441 23.163 -0.561 1.00 . A A . 332 PRO HD2 1 1
12 13070 1 1 30 PRO HD3 H 7.575 22.237 0.683 1.00 . A A . 332 PRO HD3 1 1
12 13071 1 1 30 PRO HG2 H 10.535 22.762 0.402 1.00 . A A . 332 PRO HG2 1 1
12 13072 1 1 30 PRO HG3 H 9.702 21.276 0.903 1.00 . A A . 332 PRO HG3 1 1
12 13073 1 1 30 PRO N N 8.229 24.169 1.315 1.00 . A A . 332 PRO N 1 1
12 13074 1 1 30 PRO O O 10.859 25.655 3.399 1.00 . A A . 332 PRO O 1 1
12 13075 1 1 31 GLU C C 10.567 28.354 1.739 1.00 . A A . 333 GLU C 1 1
12 13076 1 1 31 GLU CA C 11.104 27.130 0.947 1.00 . A A . 333 GLU CA 1 1
12 13077 1 1 31 GLU CB C 11.109 27.412 -0.579 1.00 . A A . 333 GLU CB 1 1
12 13078 1 1 31 GLU CD C 9.728 27.657 -2.746 1.00 . A A . 333 GLU CD 1 1
12 13079 1 1 31 GLU CG C 9.703 27.482 -1.222 1.00 . A A . 333 GLU CG 1 1
12 13080 1 1 31 GLU H H 9.834 25.511 0.450 1.00 . A A . 333 GLU H 1 1
12 13081 1 1 31 GLU HA H 12.119 26.925 1.268 1.00 . A A . 333 GLU HA 1 1
12 13082 1 1 31 GLU HB2 H 11.620 28.352 -0.763 1.00 . A A . 333 GLU HB2 1 1
12 13083 1 1 31 GLU HB3 H 11.665 26.618 -1.069 1.00 . A A . 333 GLU HB3 1 1
12 13084 1 1 31 GLU HG2 H 9.171 26.566 -0.987 1.00 . A A . 333 GLU HG2 1 1
12 13085 1 1 31 GLU HG3 H 9.163 28.314 -0.775 1.00 . A A . 333 GLU HG3 1 1
12 13086 1 1 31 GLU N N 10.304 25.923 1.204 1.00 . A A . 333 GLU N 1 1
12 13087 1 1 31 GLU O O 11.348 29.138 2.276 1.00 . A A . 333 GLU O 1 1
12 13088 1 1 31 GLU OE1 O 9.523 28.786 -3.242 1.00 . A A . 333 GLU OE1 1 1
12 13089 1 1 31 GLU OE2 O 9.949 26.656 -3.460 1.00 . A A . 333 GLU OE2 1 1
12 13090 1 1 32 LYS C C 8.198 29.085 4.026 1.00 . A A . 334 LYS C 1 1
12 13091 1 1 32 LYS CA C 8.566 29.558 2.611 1.00 . A A . 334 LYS CA 1 1
12 13092 1 1 32 LYS CB C 7.321 30.123 1.854 1.00 . A A . 334 LYS CB 1 1
12 13093 1 1 32 LYS CD C 8.001 30.827 -0.579 1.00 . A A . 334 LYS CD 1 1
12 13094 1 1 32 LYS CE C 6.751 30.510 -1.420 1.00 . A A . 334 LYS CE 1 1
12 13095 1 1 32 LYS CG C 7.662 31.267 0.859 1.00 . A A . 334 LYS CG 1 1
12 13096 1 1 32 LYS H H 8.660 27.874 1.333 1.00 . A A . 334 LYS H 1 1
12 13097 1 1 32 LYS HA H 9.286 30.366 2.729 1.00 . A A . 334 LYS HA 1 1
12 13098 1 1 32 LYS HB2 H 6.841 29.315 1.307 1.00 . A A . 334 LYS HB2 1 1
12 13099 1 1 32 LYS HB3 H 6.608 30.512 2.576 1.00 . A A . 334 LYS HB3 1 1
12 13100 1 1 32 LYS HD2 H 8.550 31.629 -1.066 1.00 . A A . 334 LYS HD2 1 1
12 13101 1 1 32 LYS HD3 H 8.635 29.946 -0.538 1.00 . A A . 334 LYS HD3 1 1
12 13102 1 1 32 LYS HE2 H 6.322 29.575 -1.080 1.00 . A A . 334 LYS HE2 1 1
12 13103 1 1 32 LYS HE3 H 6.022 31.304 -1.292 1.00 . A A . 334 LYS HE3 1 1
12 13104 1 1 32 LYS HG2 H 6.824 31.951 0.817 1.00 . A A . 334 LYS HG2 1 1
12 13105 1 1 32 LYS HG3 H 8.515 31.810 1.257 1.00 . A A . 334 LYS HG3 1 1
12 13106 1 1 32 LYS HZ1 H 6.213 30.259 -3.423 1.00 . A A . 334 LYS HZ1 1 1
12 13107 1 1 32 LYS HZ2 H 7.703 29.567 -3.022 1.00 . A A . 334 LYS HZ2 1 1
12 13108 1 1 32 LYS HZ3 H 7.573 31.244 -3.199 1.00 . A A . 334 LYS HZ3 1 1
12 13109 1 1 32 LYS N N 9.224 28.492 1.826 1.00 . A A . 334 LYS N 1 1
12 13110 1 1 32 LYS NZ N 7.083 30.386 -2.866 1.00 . A A . 334 LYS NZ 1 1
12 13111 1 1 32 LYS O O 7.736 29.890 4.844 1.00 . A A . 334 LYS O 1 1
12 13112 1 1 33 GLN C C 9.547 27.381 6.434 1.00 . A A . 335 GLN C 1 1
12 13113 1 1 33 GLN CA C 8.230 27.241 5.662 1.00 . A A . 335 GLN CA 1 1
12 13114 1 1 33 GLN CB C 7.760 25.770 5.626 1.00 . A A . 335 GLN CB 1 1
12 13115 1 1 33 GLN CD C 5.828 24.150 5.197 1.00 . A A . 335 GLN CD 1 1
12 13116 1 1 33 GLN CG C 6.339 25.581 5.081 1.00 . A A . 335 GLN CG 1 1
12 13117 1 1 33 GLN H H 8.667 27.185 3.588 1.00 . A A . 335 GLN H 1 1
12 13118 1 1 33 GLN HA H 7.466 27.831 6.173 1.00 . A A . 335 GLN HA 1 1
12 13119 1 1 33 GLN HB2 H 8.445 25.196 5.012 1.00 . A A . 335 GLN HB2 1 1
12 13120 1 1 33 GLN HB3 H 7.788 25.372 6.640 1.00 . A A . 335 GLN HB3 1 1
12 13121 1 1 33 GLN HE21 H 4.552 24.461 3.733 1.00 . A A . 335 GLN HE21 1 1
12 13122 1 1 33 GLN HE22 H 4.538 22.887 4.419 1.00 . A A . 335 GLN HE22 1 1
12 13123 1 1 33 GLN HG2 H 5.663 26.233 5.621 1.00 . A A . 335 GLN HG2 1 1
12 13124 1 1 33 GLN HG3 H 6.334 25.865 4.031 1.00 . A A . 335 GLN HG3 1 1
12 13125 1 1 33 GLN N N 8.395 27.787 4.310 1.00 . A A . 335 GLN N 1 1
12 13126 1 1 33 GLN NE2 N 4.874 23.801 4.371 1.00 . A A . 335 GLN NE2 1 1
12 13127 1 1 33 GLN O O 10.378 26.467 6.453 1.00 . A A . 335 GLN O 1 1
12 13128 1 1 33 GLN OE1 O 6.238 23.394 6.069 1.00 . A A . 335 GLN OE1 1 1
12 13129 1 1 34 LEU C C 10.976 28.236 9.133 1.00 . A A . 336 LEU C 1 1
12 13130 1 1 34 LEU CA C 10.948 28.923 7.761 1.00 . A A . 336 LEU CA 1 1
12 13131 1 1 34 LEU CB C 11.037 30.461 7.900 1.00 . A A . 336 LEU CB 1 1
12 13132 1 1 34 LEU CD1 C 11.027 32.766 6.780 1.00 . A A . 336 LEU CD1 1 1
12 13133 1 1 34 LEU CD2 C 12.219 30.856 5.674 1.00 . A A . 336 LEU CD2 1 1
12 13134 1 1 34 LEU CG C 11.031 31.249 6.553 1.00 . A A . 336 LEU CG 1 1
12 13135 1 1 34 LEU H H 9.006 29.226 6.988 1.00 . A A . 336 LEU H 1 1
12 13136 1 1 34 LEU HA H 11.799 28.580 7.171 1.00 . A A . 336 LEU HA 1 1
12 13137 1 1 34 LEU HB2 H 10.191 30.795 8.496 1.00 . A A . 336 LEU HB2 1 1
12 13138 1 1 34 LEU HB3 H 11.949 30.709 8.439 1.00 . A A . 336 LEU HB3 1 1
12 13139 1 1 34 LEU HD11 H 11.909 33.060 7.334 1.00 . A A . 336 LEU HD11 1 1
12 13140 1 1 34 LEU HD12 H 10.145 33.044 7.341 1.00 . A A . 336 LEU HD12 1 1
12 13141 1 1 34 LEU HD13 H 11.013 33.279 5.826 1.00 . A A . 336 LEU HD13 1 1
12 13142 1 1 34 LEU HD21 H 12.182 29.799 5.461 1.00 . A A . 336 LEU HD21 1 1
12 13143 1 1 34 LEU HD22 H 13.145 31.090 6.189 1.00 . A A . 336 LEU HD22 1 1
12 13144 1 1 34 LEU HD23 H 12.178 31.409 4.747 1.00 . A A . 336 LEU HD23 1 1
12 13145 1 1 34 LEU HG H 10.129 30.998 6.010 1.00 . A A . 336 LEU HG 1 1
12 13146 1 1 34 LEU N N 9.728 28.564 7.035 1.00 . A A . 336 LEU N 1 1
12 13147 1 1 34 LEU O O 9.987 28.256 9.873 1.00 . A A . 336 LEU O 1 1
12 13148 1 1 35 LEU C C 12.762 27.772 11.831 1.00 . A A . 337 LEU C 1 1
12 13149 1 1 35 LEU CA C 12.346 26.858 10.673 1.00 . A A . 337 LEU CA 1 1
12 13150 1 1 35 LEU CB C 13.418 25.755 10.406 1.00 . A A . 337 LEU CB 1 1
12 13151 1 1 35 LEU CD1 C 14.061 23.638 9.075 1.00 . A A . 337 LEU CD1 1 1
12 13152 1 1 35 LEU CD2 C 11.954 23.655 10.499 1.00 . A A . 337 LEU CD2 1 1
12 13153 1 1 35 LEU CG C 12.903 24.506 9.614 1.00 . A A . 337 LEU CG 1 1
12 13154 1 1 35 LEU H H 12.891 27.777 8.851 1.00 . A A . 337 LEU H 1 1
12 13155 1 1 35 LEU HA H 11.405 26.370 10.929 1.00 . A A . 337 LEU HA 1 1
12 13156 1 1 35 LEU HB2 H 14.235 26.209 9.849 1.00 . A A . 337 LEU HB2 1 1
12 13157 1 1 35 LEU HB3 H 13.817 25.413 11.359 1.00 . A A . 337 LEU HB3 1 1
12 13158 1 1 35 LEU HD11 H 14.654 23.258 9.898 1.00 . A A . 337 LEU HD11 1 1
12 13159 1 1 35 LEU HD12 H 14.688 24.231 8.424 1.00 . A A . 337 LEU HD12 1 1
12 13160 1 1 35 LEU HD13 H 13.653 22.808 8.513 1.00 . A A . 337 LEU HD13 1 1
12 13161 1 1 35 LEU HD21 H 11.586 22.809 9.932 1.00 . A A . 337 LEU HD21 1 1
12 13162 1 1 35 LEU HD22 H 11.114 24.257 10.815 1.00 . A A . 337 LEU HD22 1 1
12 13163 1 1 35 LEU HD23 H 12.485 23.294 11.372 1.00 . A A . 337 LEU HD23 1 1
12 13164 1 1 35 LEU HG H 12.332 24.843 8.755 1.00 . A A . 337 LEU HG 1 1
12 13165 1 1 35 LEU N N 12.135 27.655 9.459 1.00 . A A . 337 LEU N 1 1
12 13166 1 1 35 LEU O O 13.918 28.195 11.920 1.00 . A A . 337 LEU O 1 1
12 13167 1 1 36 CYS C C 12.784 28.042 14.894 1.00 . A A . 338 CYS C 1 1
12 13168 1 1 36 CYS CA C 11.965 28.878 13.909 1.00 . A A . 338 CYS CA 1 1
12 13169 1 1 36 CYS CB C 10.586 29.223 14.506 1.00 . A A . 338 CYS CB 1 1
12 13170 1 1 36 CYS H H 10.864 27.807 12.449 1.00 . A A . 338 CYS H 1 1
12 13171 1 1 36 CYS HA H 12.488 29.797 13.666 1.00 . A A . 338 CYS HA 1 1
12 13172 1 1 36 CYS HB2 H 9.912 29.496 13.705 1.00 . A A . 338 CYS HB2 1 1
12 13173 1 1 36 CYS HB3 H 10.190 28.349 15.014 1.00 . A A . 338 CYS HB3 1 1
12 13174 1 1 36 CYS N N 11.774 28.105 12.674 1.00 . A A . 338 CYS N 1 1
12 13175 1 1 36 CYS O O 12.291 27.015 15.370 1.00 . A A . 338 CYS O 1 1
12 13176 1 1 36 CYS SG S 10.561 30.597 15.686 1.00 . A A . 338 CYS SG 1 1
12 13177 1 1 37 ASP C C 14.529 27.170 17.267 1.00 . A A . 339 ASP C 1 1
12 13178 1 1 37 ASP CA C 15.047 27.733 15.921 1.00 . A A . 339 ASP CA 1 1
12 13179 1 1 37 ASP CB C 16.266 28.662 16.159 1.00 . A A . 339 ASP CB 1 1
12 13180 1 1 37 ASP CG C 17.359 28.059 17.066 1.00 . A A . 339 ASP CG 1 1
12 13181 1 1 37 ASP H H 14.264 29.377 14.825 1.00 . A A . 339 ASP H 1 1
12 13182 1 1 37 ASP HA H 15.365 26.904 15.294 1.00 . A A . 339 ASP HA 1 1
12 13183 1 1 37 ASP HB2 H 16.716 28.904 15.203 1.00 . A A . 339 ASP HB2 1 1
12 13184 1 1 37 ASP HB3 H 15.910 29.589 16.605 1.00 . A A . 339 ASP HB3 1 1
12 13185 1 1 37 ASP N N 14.017 28.490 15.162 1.00 . A A . 339 ASP N 1 1
12 13186 1 1 37 ASP O O 14.576 25.960 17.507 1.00 . A A . 339 ASP O 1 1
12 13187 1 1 37 ASP OD1 O 17.602 28.606 18.167 1.00 . A A . 339 ASP OD1 1 1
12 13188 1 1 37 ASP OD2 O 17.980 27.045 16.682 1.00 . A A . 339 ASP OD2 1 1
12 13189 1 1 38 GLU C C 12.234 26.972 19.504 1.00 . A A . 340 GLU C 1 1
12 13190 1 1 38 GLU CA C 13.582 27.749 19.486 1.00 . A A . 340 GLU CA 1 1
12 13191 1 1 38 GLU CB C 13.512 29.075 20.312 1.00 . A A . 340 GLU CB 1 1
12 13192 1 1 38 GLU CD C 11.897 30.171 18.596 1.00 . A A . 340 GLU CD 1 1
12 13193 1 1 38 GLU CG C 12.288 29.997 20.075 1.00 . A A . 340 GLU CG 1 1
12 13194 1 1 38 GLU H H 13.980 28.996 17.813 1.00 . A A . 340 GLU H 1 1
12 13195 1 1 38 GLU HA H 14.344 27.113 19.931 1.00 . A A . 340 GLU HA 1 1
12 13196 1 1 38 GLU HB2 H 13.527 28.826 21.367 1.00 . A A . 340 GLU HB2 1 1
12 13197 1 1 38 GLU HB3 H 14.403 29.651 20.088 1.00 . A A . 340 GLU HB3 1 1
12 13198 1 1 38 GLU HG2 H 11.447 29.581 20.620 1.00 . A A . 340 GLU HG2 1 1
12 13199 1 1 38 GLU HG3 H 12.501 30.982 20.490 1.00 . A A . 340 GLU HG3 1 1
12 13200 1 1 38 GLU N N 14.034 28.065 18.114 1.00 . A A . 340 GLU N 1 1
12 13201 1 1 38 GLU O O 11.865 26.377 20.518 1.00 . A A . 340 GLU O 1 1
12 13202 1 1 38 GLU OE1 O 12.703 30.670 17.798 1.00 . A A . 340 GLU OE1 1 1
12 13203 1 1 38 GLU OE2 O 10.785 29.769 18.221 1.00 . A A . 340 GLU OE2 1 1
12 13204 1 1 39 CYS C C 10.600 24.858 17.556 1.00 . A A . 341 CYS C 1 1
12 13205 1 1 39 CYS CA C 10.252 26.234 18.153 1.00 . A A . 341 CYS CA 1 1
12 13206 1 1 39 CYS CB C 9.264 26.975 17.193 1.00 . A A . 341 CYS CB 1 1
12 13207 1 1 39 CYS H H 11.772 27.666 17.691 1.00 . A A . 341 CYS H 1 1
12 13208 1 1 39 CYS HA H 9.758 26.082 19.109 1.00 . A A . 341 CYS HA 1 1
12 13209 1 1 39 CYS HB2 H 9.817 27.395 16.363 1.00 . A A . 341 CYS HB2 1 1
12 13210 1 1 39 CYS HB3 H 8.538 26.266 16.801 1.00 . A A . 341 CYS HB3 1 1
12 13211 1 1 39 CYS N N 11.489 27.036 18.383 1.00 . A A . 341 CYS N 1 1
12 13212 1 1 39 CYS O O 9.851 23.895 17.731 1.00 . A A . 341 CYS O 1 1
12 13213 1 1 39 CYS SG S 8.304 28.336 17.941 1.00 . A A . 341 CYS SG 1 1
12 13214 1 1 40 ASP C C 11.068 23.269 14.982 1.00 . A A . 342 ASP C 1 1
12 13215 1 1 40 ASP CA C 12.161 23.655 15.995 1.00 . A A . 342 ASP CA 1 1
12 13216 1 1 40 ASP CB C 12.606 22.432 16.865 1.00 . A A . 342 ASP CB 1 1
12 13217 1 1 40 ASP CG C 14.083 22.501 17.270 1.00 . A A . 342 ASP CG 1 1
12 13218 1 1 40 ASP H H 12.358 25.564 16.898 1.00 . A A . 342 ASP H 1 1
12 13219 1 1 40 ASP HA H 13.009 24.012 15.421 1.00 . A A . 342 ASP HA 1 1
12 13220 1 1 40 ASP HB2 H 11.994 22.398 17.761 1.00 . A A . 342 ASP HB2 1 1
12 13221 1 1 40 ASP HB3 H 12.442 21.507 16.313 1.00 . A A . 342 ASP HB3 1 1
12 13222 1 1 40 ASP N N 11.746 24.801 16.841 1.00 . A A . 342 ASP N 1 1
12 13223 1 1 40 ASP O O 10.919 22.093 14.623 1.00 . A A . 342 ASP O 1 1
12 13224 1 1 40 ASP OD1 O 14.937 22.032 16.487 1.00 . A A . 342 ASP OD1 1 1
12 13225 1 1 40 ASP OD2 O 14.393 23.010 18.365 1.00 . A A . 342 ASP OD2 1 1
12 13226 1 1 41 MET C C 9.127 25.021 12.465 1.00 . A A . 343 MET C 1 1
12 13227 1 1 41 MET CA C 9.139 24.083 13.678 1.00 . A A . 343 MET CA 1 1
12 13228 1 1 41 MET CB C 7.895 24.338 14.558 1.00 . A A . 343 MET CB 1 1
12 13229 1 1 41 MET CE C 6.640 21.544 15.387 1.00 . A A . 343 MET CE 1 1
12 13230 1 1 41 MET CG C 6.574 23.914 13.915 1.00 . A A . 343 MET CG 1 1
12 13231 1 1 41 MET H H 10.661 25.197 14.641 1.00 . A A . 343 MET H 1 1
12 13232 1 1 41 MET HA H 9.119 23.051 13.326 1.00 . A A . 343 MET HA 1 1
12 13233 1 1 41 MET HB2 H 8.005 23.791 15.485 1.00 . A A . 343 MET HB2 1 1
12 13234 1 1 41 MET HB3 H 7.834 25.399 14.794 1.00 . A A . 343 MET HB3 1 1
12 13235 1 1 41 MET HE1 H 6.585 20.465 15.403 1.00 . A A . 343 MET HE1 1 1
12 13236 1 1 41 MET HE2 H 5.851 21.952 16.001 1.00 . A A . 343 MET HE2 1 1
12 13237 1 1 41 MET HE3 H 7.599 21.859 15.773 1.00 . A A . 343 MET HE3 1 1
12 13238 1 1 41 MET HG2 H 5.756 24.242 14.543 1.00 . A A . 343 MET HG2 1 1
12 13239 1 1 41 MET HG3 H 6.484 24.386 12.944 1.00 . A A . 343 MET HG3 1 1
12 13240 1 1 41 MET N N 10.352 24.284 14.480 1.00 . A A . 343 MET N 1 1
12 13241 1 1 41 MET O O 9.533 26.187 12.566 1.00 . A A . 343 MET O 1 1
12 13242 1 1 41 MET SD S 6.450 22.125 13.696 1.00 . A A . 343 MET SD 1 1
12 13243 1 1 42 ALA C C 7.172 25.979 10.045 1.00 . A A . 344 ALA C 1 1
12 13244 1 1 42 ALA CA C 8.512 25.224 10.076 1.00 . A A . 344 ALA CA 1 1
12 13245 1 1 42 ALA CB C 8.640 24.249 8.892 1.00 . A A . 344 ALA CB 1 1
12 13246 1 1 42 ALA H H 8.371 23.548 11.346 1.00 . A A . 344 ALA H 1 1
12 13247 1 1 42 ALA HA H 9.332 25.941 10.010 1.00 . A A . 344 ALA HA 1 1
12 13248 1 1 42 ALA HB1 H 8.571 24.792 7.960 1.00 . A A . 344 ALA HB1 1 1
12 13249 1 1 42 ALA HB2 H 7.852 23.508 8.935 1.00 . A A . 344 ALA HB2 1 1
12 13250 1 1 42 ALA HB3 H 9.604 23.748 8.937 1.00 . A A . 344 ALA HB3 1 1
12 13251 1 1 42 ALA N N 8.649 24.486 11.331 1.00 . A A . 344 ALA N 1 1
12 13252 1 1 42 ALA O O 6.130 25.424 10.407 1.00 . A A . 344 ALA O 1 1
12 13253 1 1 43 PHE C C 6.055 28.865 8.204 1.00 . A A . 345 PHE C 1 1
12 13254 1 1 43 PHE CA C 6.022 28.123 9.540 1.00 . A A . 345 PHE CA 1 1
12 13255 1 1 43 PHE CB C 5.986 29.176 10.682 1.00 . A A . 345 PHE CB 1 1
12 13256 1 1 43 PHE CD1 C 4.874 28.030 12.648 1.00 . A A . 345 PHE CD1 1 1
12 13257 1 1 43 PHE CD2 C 7.166 28.663 12.868 1.00 . A A . 345 PHE CD2 1 1
12 13258 1 1 43 PHE CE1 C 4.890 27.522 13.933 1.00 . A A . 345 PHE CE1 1 1
12 13259 1 1 43 PHE CE2 C 7.180 28.155 14.149 1.00 . A A . 345 PHE CE2 1 1
12 13260 1 1 43 PHE CG C 6.011 28.605 12.092 1.00 . A A . 345 PHE CG 1 1
12 13261 1 1 43 PHE CZ C 6.045 27.591 14.682 1.00 . A A . 345 PHE CZ 1 1
12 13262 1 1 43 PHE H H 8.079 27.633 9.384 1.00 . A A . 345 PHE H 1 1
12 13263 1 1 43 PHE HA H 5.128 27.505 9.591 1.00 . A A . 345 PHE HA 1 1
12 13264 1 1 43 PHE HB2 H 6.837 29.845 10.577 1.00 . A A . 345 PHE HB2 1 1
12 13265 1 1 43 PHE HB3 H 5.080 29.769 10.584 1.00 . A A . 345 PHE HB3 1 1
12 13266 1 1 43 PHE HD1 H 3.966 27.974 12.063 1.00 . A A . 345 PHE HD1 1 1
12 13267 1 1 43 PHE HD2 H 8.063 29.105 12.456 1.00 . A A . 345 PHE HD2 1 1
12 13268 1 1 43 PHE HE1 H 3.997 27.075 14.352 1.00 . A A . 345 PHE HE1 1 1
12 13269 1 1 43 PHE HE2 H 8.084 28.207 14.739 1.00 . A A . 345 PHE HE2 1 1
12 13270 1 1 43 PHE HZ H 6.060 27.192 15.689 1.00 . A A . 345 PHE HZ 1 1
12 13271 1 1 43 PHE N N 7.213 27.256 9.636 1.00 . A A . 345 PHE N 1 1
12 13272 1 1 43 PHE O O 7.086 29.443 7.853 1.00 . A A . 345 PHE O 1 1
12 13273 1 1 44 HIS C C 4.796 31.172 6.679 1.00 . A A . 346 HIS C 1 1
12 13274 1 1 44 HIS CA C 4.766 29.704 6.274 1.00 . A A . 346 HIS CA 1 1
12 13275 1 1 44 HIS CB C 3.434 29.462 5.529 1.00 . A A . 346 HIS CB 1 1
12 13276 1 1 44 HIS CD2 C 4.095 27.999 3.511 1.00 . A A . 346 HIS CD2 1 1
12 13277 1 1 44 HIS CE1 C 2.615 26.438 3.840 1.00 . A A . 346 HIS CE1 1 1
12 13278 1 1 44 HIS CG C 3.394 28.265 4.637 1.00 . A A . 346 HIS CG 1 1
12 13279 1 1 44 HIS H H 4.206 28.242 7.717 1.00 . A A . 346 HIS H 1 1
12 13280 1 1 44 HIS HA H 5.594 29.502 5.600 1.00 . A A . 346 HIS HA 1 1
12 13281 1 1 44 HIS HB2 H 2.641 29.356 6.260 1.00 . A A . 346 HIS HB2 1 1
12 13282 1 1 44 HIS HB3 H 3.199 30.325 4.905 1.00 . A A . 346 HIS HB3 1 1
12 13283 1 1 44 HIS HD2 H 4.909 28.583 3.096 1.00 . A A . 346 HIS HD2 1 1
12 13284 1 1 44 HIS HE1 H 2.028 25.539 3.710 1.00 . A A . 346 HIS HE1 1 1
12 13285 1 1 44 HIS HE2 H 3.710 26.523 2.087 1.00 . A A . 346 HIS HE2 1 1
12 13286 1 1 44 HIS N N 4.929 28.842 7.459 1.00 . A A . 346 HIS N 1 1
12 13287 1 1 44 HIS ND1 N 2.474 27.278 4.838 1.00 . A A . 346 HIS ND1 1 1
12 13288 1 1 44 HIS NE2 N 3.588 26.837 3.006 1.00 . A A . 346 HIS NE2 1 1
12 13289 1 1 44 HIS O O 4.256 31.542 7.723 1.00 . A A . 346 HIS O 1 1
12 13290 1 1 45 LEU C C 3.874 33.945 5.880 1.00 . A A . 347 LEU C 1 1
12 13291 1 1 45 LEU CA C 5.329 33.435 5.845 1.00 . A A . 347 LEU CA 1 1
12 13292 1 1 45 LEU CB C 6.063 33.955 4.596 1.00 . A A . 347 LEU CB 1 1
12 13293 1 1 45 LEU CD1 C 8.186 33.897 3.188 1.00 . A A . 347 LEU CD1 1 1
12 13294 1 1 45 LEU CD2 C 8.301 34.608 5.628 1.00 . A A . 347 LEU CD2 1 1
12 13295 1 1 45 LEU CG C 7.599 33.704 4.588 1.00 . A A . 347 LEU CG 1 1
12 13296 1 1 45 LEU H H 5.911 31.558 5.088 1.00 . A A . 347 LEU H 1 1
12 13297 1 1 45 LEU HA H 5.853 33.769 6.734 1.00 . A A . 347 LEU HA 1 1
12 13298 1 1 45 LEU HB2 H 5.626 33.473 3.718 1.00 . A A . 347 LEU HB2 1 1
12 13299 1 1 45 LEU HB3 H 5.891 35.026 4.511 1.00 . A A . 347 LEU HB3 1 1
12 13300 1 1 45 LEU HD11 H 8.022 34.913 2.853 1.00 . A A . 347 LEU HD11 1 1
12 13301 1 1 45 LEU HD12 H 7.711 33.217 2.499 1.00 . A A . 347 LEU HD12 1 1
12 13302 1 1 45 LEU HD13 H 9.249 33.696 3.206 1.00 . A A . 347 LEU HD13 1 1
12 13303 1 1 45 LEU HD21 H 8.098 35.650 5.410 1.00 . A A . 347 LEU HD21 1 1
12 13304 1 1 45 LEU HD22 H 9.367 34.440 5.595 1.00 . A A . 347 LEU HD22 1 1
12 13305 1 1 45 LEU HD23 H 7.937 34.372 6.621 1.00 . A A . 347 LEU HD23 1 1
12 13306 1 1 45 LEU HG H 7.790 32.674 4.870 1.00 . A A . 347 LEU HG 1 1
12 13307 1 1 45 LEU N N 5.387 31.973 5.804 1.00 . A A . 347 LEU N 1 1
12 13308 1 1 45 LEU O O 3.539 34.870 6.618 1.00 . A A . 347 LEU O 1 1
12 13309 1 1 46 TYR C C 0.698 33.111 6.013 1.00 . A A . 348 TYR C 1 1
12 13310 1 1 46 TYR CA C 1.610 33.666 4.890 1.00 . A A . 348 TYR CA 1 1
12 13311 1 1 46 TYR CB C 1.156 33.162 3.484 1.00 . A A . 348 TYR CB 1 1
12 13312 1 1 46 TYR CD1 C 2.506 34.508 1.773 1.00 . A A . 348 TYR CD1 1 1
12 13313 1 1 46 TYR CD2 C 3.091 32.212 2.110 1.00 . A A . 348 TYR CD2 1 1
12 13314 1 1 46 TYR CE1 C 3.540 34.634 0.865 1.00 . A A . 348 TYR CE1 1 1
12 13315 1 1 46 TYR CE2 C 4.116 32.334 1.197 1.00 . A A . 348 TYR CE2 1 1
12 13316 1 1 46 TYR CG C 2.256 33.294 2.417 1.00 . A A . 348 TYR CG 1 1
12 13317 1 1 46 TYR CZ C 4.343 33.547 0.582 1.00 . A A . 348 TYR CZ 1 1
12 13318 1 1 46 TYR H H 3.334 32.454 4.682 1.00 . A A . 348 TYR H 1 1
12 13319 1 1 46 TYR HA H 1.555 34.752 4.911 1.00 . A A . 348 TYR HA 1 1
12 13320 1 1 46 TYR HB2 H 0.870 32.117 3.548 1.00 . A A . 348 TYR HB2 1 1
12 13321 1 1 46 TYR HB3 H 0.299 33.735 3.152 1.00 . A A . 348 TYR HB3 1 1
12 13322 1 1 46 TYR HD1 H 1.877 35.363 1.988 1.00 . A A . 348 TYR HD1 1 1
12 13323 1 1 46 TYR HD2 H 2.913 31.257 2.592 1.00 . A A . 348 TYR HD2 1 1
12 13324 1 1 46 TYR HE1 H 3.718 35.587 0.380 1.00 . A A . 348 TYR HE1 1 1
12 13325 1 1 46 TYR HE2 H 4.746 31.480 0.975 1.00 . A A . 348 TYR HE2 1 1
12 13326 1 1 46 TYR HH H 5.859 34.496 -0.155 1.00 . A A . 348 TYR HH 1 1
12 13327 1 1 46 TYR N N 3.015 33.268 5.114 1.00 . A A . 348 TYR N 1 1
12 13328 1 1 46 TYR O O -0.500 33.391 6.042 1.00 . A A . 348 TYR O 1 1
12 13329 1 1 46 TYR OH O 5.381 33.673 -0.324 1.00 . A A . 348 TYR OH 1 1
12 13330 1 1 47 CYS C C 1.029 32.504 9.402 1.00 . A A . 349 CYS C 1 1
12 13331 1 1 47 CYS CA C 0.586 31.771 8.117 1.00 . A A . 349 CYS CA 1 1
12 13332 1 1 47 CYS CB C 0.853 30.252 8.219 1.00 . A A . 349 CYS CB 1 1
12 13333 1 1 47 CYS H H 2.240 32.113 6.826 1.00 . A A . 349 CYS H 1 1
12 13334 1 1 47 CYS HA H -0.484 31.929 7.994 1.00 . A A . 349 CYS HA 1 1
12 13335 1 1 47 CYS HB2 H 1.924 30.074 8.272 1.00 . A A . 349 CYS HB2 1 1
12 13336 1 1 47 CYS HB3 H 0.384 29.858 9.110 1.00 . A A . 349 CYS HB3 1 1
12 13337 1 1 47 CYS N N 1.288 32.321 6.936 1.00 . A A . 349 CYS N 1 1
12 13338 1 1 47 CYS O O 0.786 32.031 10.518 1.00 . A A . 349 CYS O 1 1
12 13339 1 1 47 CYS SG S 0.217 29.300 6.802 1.00 . A A . 349 CYS SG 1 1
12 13340 1 1 48 LEU C C 1.218 35.741 10.506 1.00 . A A . 350 LEU C 1 1
12 13341 1 1 48 LEU CA C 2.149 34.532 10.330 1.00 . A A . 350 LEU CA 1 1
12 13342 1 1 48 LEU CB C 3.585 35.043 10.039 1.00 . A A . 350 LEU CB 1 1
12 13343 1 1 48 LEU CD1 C 6.018 34.620 9.422 1.00 . A A . 350 LEU CD1 1 1
12 13344 1 1 48 LEU CD2 C 4.767 32.897 10.836 1.00 . A A . 350 LEU CD2 1 1
12 13345 1 1 48 LEU CG C 4.658 33.965 9.718 1.00 . A A . 350 LEU CG 1 1
12 13346 1 1 48 LEU H H 1.841 33.975 8.310 1.00 . A A . 350 LEU H 1 1
12 13347 1 1 48 LEU HA H 2.157 33.954 11.249 1.00 . A A . 350 LEU HA 1 1
12 13348 1 1 48 LEU HB2 H 3.535 35.729 9.192 1.00 . A A . 350 LEU HB2 1 1
12 13349 1 1 48 LEU HB3 H 3.922 35.607 10.904 1.00 . A A . 350 LEU HB3 1 1
12 13350 1 1 48 LEU HD11 H 6.413 35.083 10.321 1.00 . A A . 350 LEU HD11 1 1
12 13351 1 1 48 LEU HD12 H 5.897 35.376 8.657 1.00 . A A . 350 LEU HD12 1 1
12 13352 1 1 48 LEU HD13 H 6.706 33.872 9.069 1.00 . A A . 350 LEU HD13 1 1
12 13353 1 1 48 LEU HD21 H 5.522 32.166 10.568 1.00 . A A . 350 LEU HD21 1 1
12 13354 1 1 48 LEU HD22 H 3.819 32.394 10.952 1.00 . A A . 350 LEU HD22 1 1
12 13355 1 1 48 LEU HD23 H 5.041 33.365 11.771 1.00 . A A . 350 LEU HD23 1 1
12 13356 1 1 48 LEU HG H 4.357 33.450 8.809 1.00 . A A . 350 LEU HG 1 1
12 13357 1 1 48 LEU N N 1.679 33.672 9.224 1.00 . A A . 350 LEU N 1 1
12 13358 1 1 48 LEU O O 0.313 35.960 9.698 1.00 . A A . 350 LEU O 1 1
12 13359 1 1 49 LYS C C 1.951 38.895 12.027 1.00 . A A . 351 LYS C 1 1
12 13360 1 1 49 LYS CA C 0.839 37.848 11.756 1.00 . A A . 351 LYS CA 1 1
12 13361 1 1 49 LYS CB C -0.209 37.801 12.900 1.00 . A A . 351 LYS CB 1 1
12 13362 1 1 49 LYS CD C -1.706 39.667 11.881 1.00 . A A . 351 LYS CD 1 1
12 13363 1 1 49 LYS CE C -2.802 38.730 11.351 1.00 . A A . 351 LYS CE 1 1
12 13364 1 1 49 LYS CG C -0.973 39.129 13.142 1.00 . A A . 351 LYS CG 1 1
12 13365 1 1 49 LYS H H 2.110 36.224 12.232 1.00 . A A . 351 LYS H 1 1
12 13366 1 1 49 LYS HA H 0.327 38.115 10.831 1.00 . A A . 351 LYS HA 1 1
12 13367 1 1 49 LYS HB2 H -0.937 37.030 12.671 1.00 . A A . 351 LYS HB2 1 1
12 13368 1 1 49 LYS HB3 H 0.295 37.526 13.822 1.00 . A A . 351 LYS HB3 1 1
12 13369 1 1 49 LYS HD2 H -2.161 40.620 12.128 1.00 . A A . 351 LYS HD2 1 1
12 13370 1 1 49 LYS HD3 H -0.974 39.828 11.097 1.00 . A A . 351 LYS HD3 1 1
12 13371 1 1 49 LYS HE2 H -3.251 39.176 10.470 1.00 . A A . 351 LYS HE2 1 1
12 13372 1 1 49 LYS HE3 H -2.358 37.783 11.080 1.00 . A A . 351 LYS HE3 1 1
12 13373 1 1 49 LYS HG2 H -1.704 38.972 13.928 1.00 . A A . 351 LYS HG2 1 1
12 13374 1 1 49 LYS HG3 H -0.258 39.875 13.476 1.00 . A A . 351 LYS HG3 1 1
12 13375 1 1 49 LYS HZ1 H -4.606 37.881 11.947 1.00 . A A . 351 LYS HZ1 1 1
12 13376 1 1 49 LYS HZ2 H -4.303 39.394 12.641 1.00 . A A . 351 LYS HZ2 1 1
12 13377 1 1 49 LYS HZ3 H -3.474 38.028 13.189 1.00 . A A . 351 LYS HZ3 1 1
12 13378 1 1 49 LYS N N 1.472 36.532 11.561 1.00 . A A . 351 LYS N 1 1
12 13379 1 1 49 LYS NZ N -3.869 38.491 12.351 1.00 . A A . 351 LYS NZ 1 1
12 13380 1 1 49 LYS O O 2.549 38.881 13.109 1.00 . A A . 351 LYS O 1 1
12 13381 1 1 50 PRO C C 2.035 38.833 8.720 1.00 . A A . 352 PRO C 1 1
12 13382 1 1 50 PRO CA C 1.596 39.933 9.728 1.00 . A A . 352 PRO CA 1 1
12 13383 1 1 50 PRO CB C 2.031 41.342 9.258 1.00 . A A . 352 PRO CB 1 1
12 13384 1 1 50 PRO CD C 3.371 40.813 11.173 1.00 . A A . 352 PRO CD 1 1
12 13385 1 1 50 PRO CG C 3.412 41.493 9.816 1.00 . A A . 352 PRO CG 1 1
12 13386 1 1 50 PRO HA H 0.513 39.907 9.844 1.00 . A A . 352 PRO HA 1 1
12 13387 1 1 50 PRO HB2 H 2.021 41.405 8.174 1.00 . A A . 352 PRO HB2 1 1
12 13388 1 1 50 PRO HB3 H 1.355 42.094 9.664 1.00 . A A . 352 PRO HB3 1 1
12 13389 1 1 50 PRO HD2 H 4.314 40.328 11.383 1.00 . A A . 352 PRO HD2 1 1
12 13390 1 1 50 PRO HD3 H 3.139 41.532 11.955 1.00 . A A . 352 PRO HD3 1 1
12 13391 1 1 50 PRO HG2 H 4.132 41.006 9.161 1.00 . A A . 352 PRO HG2 1 1
12 13392 1 1 50 PRO HG3 H 3.664 42.543 9.923 1.00 . A A . 352 PRO HG3 1 1
12 13393 1 1 50 PRO N N 2.277 39.812 11.049 1.00 . A A . 352 PRO N 1 1
12 13394 1 1 50 PRO O O 3.159 38.319 8.818 1.00 . A A . 352 PRO O 1 1
12 13395 1 1 51 PRO C C 2.485 38.008 5.729 1.00 . A A . 353 PRO C 1 1
12 13396 1 1 51 PRO CA C 1.463 37.435 6.721 1.00 . A A . 353 PRO CA 1 1
12 13397 1 1 51 PRO CB C 0.102 37.119 6.035 1.00 . A A . 353 PRO CB 1 1
12 13398 1 1 51 PRO CD C -0.273 38.884 7.617 1.00 . A A . 353 PRO CD 1 1
12 13399 1 1 51 PRO CG C -0.935 37.709 6.944 1.00 . A A . 353 PRO CG 1 1
12 13400 1 1 51 PRO HA H 1.866 36.524 7.170 1.00 . A A . 353 PRO HA 1 1
12 13401 1 1 51 PRO HB2 H 0.063 37.564 5.046 1.00 . A A . 353 PRO HB2 1 1
12 13402 1 1 51 PRO HB3 H -0.020 36.044 5.941 1.00 . A A . 353 PRO HB3 1 1
12 13403 1 1 51 PRO HD2 H -0.329 39.773 6.997 1.00 . A A . 353 PRO HD2 1 1
12 13404 1 1 51 PRO HD3 H -0.724 39.075 8.588 1.00 . A A . 353 PRO HD3 1 1
12 13405 1 1 51 PRO HG2 H -1.800 38.029 6.373 1.00 . A A . 353 PRO HG2 1 1
12 13406 1 1 51 PRO HG3 H -1.239 36.972 7.686 1.00 . A A . 353 PRO HG3 1 1
12 13407 1 1 51 PRO N N 1.130 38.426 7.760 1.00 . A A . 353 PRO N 1 1
12 13408 1 1 51 PRO O O 2.138 38.817 4.861 1.00 . A A . 353 PRO O 1 1
12 13409 1 1 52 LEU C C 4.826 37.615 3.688 1.00 . A A . 354 LEU C 1 1
12 13410 1 1 52 LEU CA C 4.881 38.132 5.133 1.00 . A A . 354 LEU CA 1 1
12 13411 1 1 52 LEU CB C 6.211 37.734 5.827 1.00 . A A . 354 LEU CB 1 1
12 13412 1 1 52 LEU CD1 C 7.645 37.684 7.962 1.00 . A A . 354 LEU CD1 1 1
12 13413 1 1 52 LEU CD2 C 6.321 39.785 7.379 1.00 . A A . 354 LEU CD2 1 1
12 13414 1 1 52 LEU CG C 6.365 38.239 7.299 1.00 . A A . 354 LEU CG 1 1
12 13415 1 1 52 LEU H H 3.914 36.939 6.599 1.00 . A A . 354 LEU H 1 1
12 13416 1 1 52 LEU HA H 4.808 39.220 5.123 1.00 . A A . 354 LEU HA 1 1
12 13417 1 1 52 LEU HB2 H 6.284 36.647 5.830 1.00 . A A . 354 LEU HB2 1 1
12 13418 1 1 52 LEU HB3 H 7.041 38.126 5.243 1.00 . A A . 354 LEU HB3 1 1
12 13419 1 1 52 LEU HD11 H 7.612 36.605 7.962 1.00 . A A . 354 LEU HD11 1 1
12 13420 1 1 52 LEU HD12 H 7.710 38.036 8.983 1.00 . A A . 354 LEU HD12 1 1
12 13421 1 1 52 LEU HD13 H 8.520 38.016 7.413 1.00 . A A . 354 LEU HD13 1 1
12 13422 1 1 52 LEU HD21 H 7.132 40.212 6.798 1.00 . A A . 354 LEU HD21 1 1
12 13423 1 1 52 LEU HD22 H 6.419 40.097 8.410 1.00 . A A . 354 LEU HD22 1 1
12 13424 1 1 52 LEU HD23 H 5.376 40.144 6.993 1.00 . A A . 354 LEU HD23 1 1
12 13425 1 1 52 LEU HG H 5.526 37.866 7.871 1.00 . A A . 354 LEU HG 1 1
12 13426 1 1 52 LEU N N 3.745 37.616 5.915 1.00 . A A . 354 LEU N 1 1
12 13427 1 1 52 LEU O O 4.515 36.447 3.452 1.00 . A A . 354 LEU O 1 1
12 13428 1 1 53 THR C C 6.285 37.419 0.825 1.00 . A A . 355 THR C 1 1
12 13429 1 1 53 THR CA C 5.043 38.215 1.294 1.00 . A A . 355 THR CA 1 1
12 13430 1 1 53 THR CB C 4.892 39.537 0.461 1.00 . A A . 355 THR CB 1 1
12 13431 1 1 53 THR CG2 C 6.105 40.473 0.610 1.00 . A A . 355 THR CG2 1 1
12 13432 1 1 53 THR H H 5.373 39.412 3.016 1.00 . A A . 355 THR H 1 1
12 13433 1 1 53 THR HA H 4.156 37.605 1.117 1.00 . A A . 355 THR HA 1 1
12 13434 1 1 53 THR HB H 4.010 40.063 0.815 1.00 . A A . 355 THR HB 1 1
12 13435 1 1 53 THR HG1 H 3.805 39.468 -1.182 1.00 . A A . 355 THR HG1 1 1
12 13436 1 1 53 THR HG21 H 6.241 40.735 1.652 1.00 . A A . 355 THR HG21 1 1
12 13437 1 1 53 THR HG22 H 5.944 41.374 0.033 1.00 . A A . 355 THR HG22 1 1
12 13438 1 1 53 THR HG23 H 6.995 39.973 0.249 1.00 . A A . 355 THR HG23 1 1
12 13439 1 1 53 THR N N 5.110 38.512 2.738 1.00 . A A . 355 THR N 1 1
12 13440 1 1 53 THR O O 6.194 36.582 -0.080 1.00 . A A . 355 THR O 1 1
12 13441 1 1 53 THR OG1 O 4.704 39.231 -0.925 1.00 . A A . 355 THR OG1 1 1
12 13442 1 1 54 SER C C 9.572 36.913 2.413 1.00 . A A . 356 SER C 1 1
12 13443 1 1 54 SER CA C 8.716 37.037 1.136 1.00 . A A . 356 SER CA 1 1
12 13444 1 1 54 SER CB C 9.463 37.832 0.036 1.00 . A A . 356 SER CB 1 1
12 13445 1 1 54 SER H H 7.427 38.338 2.192 1.00 . A A . 356 SER H 1 1
12 13446 1 1 54 SER HA H 8.504 36.034 0.772 1.00 . A A . 356 SER HA 1 1
12 13447 1 1 54 SER HB2 H 8.815 37.955 -0.823 1.00 . A A . 356 SER HB2 1 1
12 13448 1 1 54 SER HB3 H 9.737 38.808 0.414 1.00 . A A . 356 SER HB3 1 1
12 13449 1 1 54 SER HG H 11.174 37.757 -0.929 1.00 . A A . 356 SER HG 1 1
12 13450 1 1 54 SER N N 7.438 37.685 1.463 1.00 . A A . 356 SER N 1 1
12 13451 1 1 54 SER O O 9.237 37.495 3.457 1.00 . A A . 356 SER O 1 1
12 13452 1 1 54 SER OG O 10.644 37.161 -0.389 1.00 . A A . 356 SER OG 1 1
12 13453 1 1 55 VAL C C 12.270 37.086 3.930 1.00 . A A . 357 VAL C 1 1
12 13454 1 1 55 VAL CA C 11.548 35.806 3.446 1.00 . A A . 357 VAL CA 1 1
12 13455 1 1 55 VAL CB C 12.605 34.700 3.045 1.00 . A A . 357 VAL CB 1 1
12 13456 1 1 55 VAL CG1 C 13.589 34.376 4.204 1.00 . A A . 357 VAL CG1 1 1
12 13457 1 1 55 VAL CG2 C 11.898 33.414 2.546 1.00 . A A . 357 VAL CG2 1 1
12 13458 1 1 55 VAL H H 10.870 35.741 1.437 1.00 . A A . 357 VAL H 1 1
12 13459 1 1 55 VAL HA H 10.931 35.411 4.248 1.00 . A A . 357 VAL HA 1 1
12 13460 1 1 55 VAL HB H 13.194 35.093 2.217 1.00 . A A . 357 VAL HB 1 1
12 13461 1 1 55 VAL HG11 H 14.300 33.623 3.885 1.00 . A A . 357 VAL HG11 1 1
12 13462 1 1 55 VAL HG12 H 13.035 34.001 5.057 1.00 . A A . 357 VAL HG12 1 1
12 13463 1 1 55 VAL HG13 H 14.122 35.272 4.497 1.00 . A A . 357 VAL HG13 1 1
12 13464 1 1 55 VAL HG21 H 11.277 33.009 3.336 1.00 . A A . 357 VAL HG21 1 1
12 13465 1 1 55 VAL HG22 H 12.636 32.673 2.259 1.00 . A A . 357 VAL HG22 1 1
12 13466 1 1 55 VAL HG23 H 11.277 33.644 1.688 1.00 . A A . 357 VAL HG23 1 1
12 13467 1 1 55 VAL N N 10.656 36.118 2.314 1.00 . A A . 357 VAL N 1 1
12 13468 1 1 55 VAL O O 12.848 37.802 3.101 1.00 . A A . 357 VAL O 1 1
12 13469 1 1 56 PRO C C 14.477 38.442 5.650 1.00 . A A . 358 PRO C 1 1
12 13470 1 1 56 PRO CA C 12.940 38.588 5.817 1.00 . A A . 358 PRO CA 1 1
12 13471 1 1 56 PRO CB C 12.535 38.599 7.323 1.00 . A A . 358 PRO CB 1 1
12 13472 1 1 56 PRO CD C 11.434 36.725 6.318 1.00 . A A . 358 PRO CD 1 1
12 13473 1 1 56 PRO CG C 11.280 37.783 7.385 1.00 . A A . 358 PRO CG 1 1
12 13474 1 1 56 PRO HA H 12.611 39.506 5.345 1.00 . A A . 358 PRO HA 1 1
12 13475 1 1 56 PRO HB2 H 13.322 38.156 7.927 1.00 . A A . 358 PRO HB2 1 1
12 13476 1 1 56 PRO HB3 H 12.365 39.619 7.656 1.00 . A A . 358 PRO HB3 1 1
12 13477 1 1 56 PRO HD2 H 11.983 35.869 6.700 1.00 . A A . 358 PRO HD2 1 1
12 13478 1 1 56 PRO HD3 H 10.464 36.413 5.948 1.00 . A A . 358 PRO HD3 1 1
12 13479 1 1 56 PRO HG2 H 11.175 37.328 8.366 1.00 . A A . 358 PRO HG2 1 1
12 13480 1 1 56 PRO HG3 H 10.415 38.409 7.176 1.00 . A A . 358 PRO HG3 1 1
12 13481 1 1 56 PRO N N 12.210 37.425 5.262 1.00 . A A . 358 PRO N 1 1
12 13482 1 1 56 PRO O O 15.002 37.330 5.779 1.00 . A A . 358 PRO O 1 1
12 13483 1 1 57 PRO C C 17.469 39.446 6.584 1.00 . A A . 359 PRO C 1 1
12 13484 1 1 57 PRO CA C 16.710 39.533 5.236 1.00 . A A . 359 PRO CA 1 1
12 13485 1 1 57 PRO CB C 16.984 40.871 4.515 1.00 . A A . 359 PRO CB 1 1
12 13486 1 1 57 PRO CD C 14.701 40.957 5.258 1.00 . A A . 359 PRO CD 1 1
12 13487 1 1 57 PRO CG C 15.949 41.803 5.071 1.00 . A A . 359 PRO CG 1 1
12 13488 1 1 57 PRO HA H 17.022 38.707 4.605 1.00 . A A . 359 PRO HA 1 1
12 13489 1 1 57 PRO HB2 H 17.994 41.217 4.720 1.00 . A A . 359 PRO HB2 1 1
12 13490 1 1 57 PRO HB3 H 16.865 40.739 3.441 1.00 . A A . 359 PRO HB3 1 1
12 13491 1 1 57 PRO HD2 H 14.162 41.259 6.152 1.00 . A A . 359 PRO HD2 1 1
12 13492 1 1 57 PRO HD3 H 14.052 41.030 4.391 1.00 . A A . 359 PRO HD3 1 1
12 13493 1 1 57 PRO HG2 H 16.287 42.204 6.026 1.00 . A A . 359 PRO HG2 1 1
12 13494 1 1 57 PRO HG3 H 15.762 42.614 4.377 1.00 . A A . 359 PRO HG3 1 1
12 13495 1 1 57 PRO N N 15.228 39.565 5.400 1.00 . A A . 359 PRO N 1 1
12 13496 1 1 57 PRO O O 18.696 39.587 6.630 1.00 . A A . 359 PRO O 1 1
12 13497 1 1 58 GLU C C 18.110 37.824 9.171 1.00 . A A . 360 GLU C 1 1
12 13498 1 1 58 GLU CA C 17.233 39.094 9.024 1.00 . A A . 360 GLU CA 1 1
12 13499 1 1 58 GLU CB C 16.036 39.041 10.014 1.00 . A A . 360 GLU CB 1 1
12 13500 1 1 58 GLU CD C 15.489 41.559 10.082 1.00 . A A . 360 GLU CD 1 1
12 13501 1 1 58 GLU CG C 14.971 40.139 9.817 1.00 . A A . 360 GLU CG 1 1
12 13502 1 1 58 GLU H H 15.754 39.086 7.531 1.00 . A A . 360 GLU H 1 1
12 13503 1 1 58 GLU HA H 17.826 39.979 9.230 1.00 . A A . 360 GLU HA 1 1
12 13504 1 1 58 GLU HB2 H 15.539 38.078 9.910 1.00 . A A . 360 GLU HB2 1 1
12 13505 1 1 58 GLU HB3 H 16.419 39.117 11.028 1.00 . A A . 360 GLU HB3 1 1
12 13506 1 1 58 GLU HG2 H 14.607 40.081 8.795 1.00 . A A . 360 GLU HG2 1 1
12 13507 1 1 58 GLU HG3 H 14.141 39.940 10.488 1.00 . A A . 360 GLU HG3 1 1
12 13508 1 1 58 GLU N N 16.712 39.203 7.661 1.00 . A A . 360 GLU N 1 1
12 13509 1 1 58 GLU O O 17.740 36.769 8.649 1.00 . A A . 360 GLU O 1 1
12 13510 1 1 58 GLU OE1 O 15.902 42.247 9.126 1.00 . A A . 360 GLU OE1 1 1
12 13511 1 1 58 GLU OE2 O 15.501 41.988 11.260 1.00 . A A . 360 GLU OE2 1 1
12 13512 1 1 59 PRO C C 19.493 35.766 11.194 1.00 . A A . 361 PRO C 1 1
12 13513 1 1 59 PRO CA C 20.140 36.717 10.156 1.00 . A A . 361 PRO CA 1 1
12 13514 1 1 59 PRO CB C 21.442 37.351 10.700 1.00 . A A . 361 PRO CB 1 1
12 13515 1 1 59 PRO CD C 19.862 39.143 10.471 1.00 . A A . 361 PRO CD 1 1
12 13516 1 1 59 PRO CG C 20.987 38.626 11.344 1.00 . A A . 361 PRO CG 1 1
12 13517 1 1 59 PRO HA H 20.350 36.160 9.246 1.00 . A A . 361 PRO HA 1 1
12 13518 1 1 59 PRO HB2 H 21.924 36.690 11.413 1.00 . A A . 361 PRO HB2 1 1
12 13519 1 1 59 PRO HB3 H 22.128 37.547 9.879 1.00 . A A . 361 PRO HB3 1 1
12 13520 1 1 59 PRO HD2 H 19.122 39.670 11.064 1.00 . A A . 361 PRO HD2 1 1
12 13521 1 1 59 PRO HD3 H 20.246 39.797 9.691 1.00 . A A . 361 PRO HD3 1 1
12 13522 1 1 59 PRO HG2 H 20.630 38.429 12.352 1.00 . A A . 361 PRO HG2 1 1
12 13523 1 1 59 PRO HG3 H 21.804 39.343 11.378 1.00 . A A . 361 PRO HG3 1 1
12 13524 1 1 59 PRO N N 19.282 37.904 9.883 1.00 . A A . 361 PRO N 1 1
12 13525 1 1 59 PRO O O 19.894 34.606 11.339 1.00 . A A . 361 PRO O 1 1
12 13526 1 1 60 GLU C C 16.222 35.611 12.524 1.00 . A A . 362 GLU C 1 1
12 13527 1 1 60 GLU CA C 17.705 35.564 12.913 1.00 . A A . 362 GLU CA 1 1
12 13528 1 1 60 GLU CB C 17.938 36.194 14.305 1.00 . A A . 362 GLU CB 1 1
12 13529 1 1 60 GLU CD C 17.791 38.257 15.817 1.00 . A A . 362 GLU CD 1 1
12 13530 1 1 60 GLU CG C 17.596 37.693 14.403 1.00 . A A . 362 GLU CG 1 1
12 13531 1 1 60 GLU H H 18.235 37.224 11.729 1.00 . A A . 362 GLU H 1 1
12 13532 1 1 60 GLU HA H 18.035 34.528 12.933 1.00 . A A . 362 GLU HA 1 1
12 13533 1 1 60 GLU HB2 H 17.336 35.660 15.035 1.00 . A A . 362 GLU HB2 1 1
12 13534 1 1 60 GLU HB3 H 18.985 36.070 14.574 1.00 . A A . 362 GLU HB3 1 1
12 13535 1 1 60 GLU HG2 H 18.235 38.242 13.716 1.00 . A A . 362 GLU HG2 1 1
12 13536 1 1 60 GLU HG3 H 16.559 37.830 14.099 1.00 . A A . 362 GLU HG3 1 1
12 13537 1 1 60 GLU N N 18.485 36.292 11.906 1.00 . A A . 362 GLU N 1 1
12 13538 1 1 60 GLU O O 15.767 36.593 11.929 1.00 . A A . 362 GLU O 1 1
12 13539 1 1 60 GLU OE1 O 18.954 38.404 16.248 1.00 . A A . 362 GLU OE1 1 1
12 13540 1 1 60 GLU OE2 O 16.789 38.565 16.500 1.00 . A A . 362 GLU OE2 1 1
12 13541 1 1 61 TRP C C 13.308 33.751 13.677 1.00 . A A . 363 TRP C 1 1
12 13542 1 1 61 TRP CA C 14.045 34.453 12.529 1.00 . A A . 363 TRP CA 1 1
12 13543 1 1 61 TRP CB C 13.842 33.707 11.188 1.00 . A A . 363 TRP CB 1 1
12 13544 1 1 61 TRP CD1 C 11.963 34.801 9.791 1.00 . A A . 363 TRP CD1 1 1
12 13545 1 1 61 TRP CD2 C 11.334 32.920 10.839 1.00 . A A . 363 TRP CD2 1 1
12 13546 1 1 61 TRP CE2 C 10.250 33.411 10.101 1.00 . A A . 363 TRP CE2 1 1
12 13547 1 1 61 TRP CE3 C 11.160 31.742 11.573 1.00 . A A . 363 TRP CE3 1 1
12 13548 1 1 61 TRP CG C 12.439 33.817 10.619 1.00 . A A . 363 TRP CG 1 1
12 13549 1 1 61 TRP CH2 C 8.874 31.634 10.800 1.00 . A A . 363 TRP CH2 1 1
12 13550 1 1 61 TRP CZ2 C 9.021 32.776 10.073 1.00 . A A . 363 TRP CZ2 1 1
12 13551 1 1 61 TRP CZ3 C 9.927 31.119 11.553 1.00 . A A . 363 TRP CZ3 1 1
12 13552 1 1 61 TRP H H 15.897 33.813 13.331 1.00 . A A . 363 TRP H 1 1
12 13553 1 1 61 TRP HA H 13.648 35.464 12.429 1.00 . A A . 363 TRP HA 1 1
12 13554 1 1 61 TRP HB2 H 14.530 34.114 10.455 1.00 . A A . 363 TRP HB2 1 1
12 13555 1 1 61 TRP HB3 H 14.069 32.658 11.326 1.00 . A A . 363 TRP HB3 1 1
12 13556 1 1 61 TRP HD1 H 12.549 35.636 9.433 1.00 . A A . 363 TRP HD1 1 1
12 13557 1 1 61 TRP HE1 H 10.096 35.115 8.888 1.00 . A A . 363 TRP HE1 1 1
12 13558 1 1 61 TRP HE3 H 11.968 31.328 12.165 1.00 . A A . 363 TRP HE3 1 1
12 13559 1 1 61 TRP HH2 H 7.923 31.113 10.810 1.00 . A A . 363 TRP HH2 1 1
12 13560 1 1 61 TRP HZ2 H 8.211 33.152 9.478 1.00 . A A . 363 TRP HZ2 1 1
12 13561 1 1 61 TRP HZ3 H 9.774 30.205 12.116 1.00 . A A . 363 TRP HZ3 1 1
12 13562 1 1 61 TRP N N 15.475 34.552 12.853 1.00 . A A . 363 TRP N 1 1
12 13563 1 1 61 TRP NE1 N 10.655 34.556 9.472 1.00 . A A . 363 TRP NE1 1 1
12 13564 1 1 61 TRP O O 13.396 32.527 13.856 1.00 . A A . 363 TRP O 1 1
12 13565 1 1 62 TYR C C 10.289 34.456 15.112 1.00 . A A . 364 TYR C 1 1
12 13566 1 1 62 TYR CA C 11.724 34.098 15.539 1.00 . A A . 364 TYR CA 1 1
12 13567 1 1 62 TYR CB C 12.115 34.776 16.889 1.00 . A A . 364 TYR CB 1 1
12 13568 1 1 62 TYR CD1 C 14.592 35.480 16.903 1.00 . A A . 364 TYR CD1 1 1
12 13569 1 1 62 TYR CD2 C 14.008 33.445 18.007 1.00 . A A . 364 TYR CD2 1 1
12 13570 1 1 62 TYR CE1 C 15.921 35.265 17.222 1.00 . A A . 364 TYR CE1 1 1
12 13571 1 1 62 TYR CE2 C 15.334 33.235 18.330 1.00 . A A . 364 TYR CE2 1 1
12 13572 1 1 62 TYR CG C 13.598 34.569 17.284 1.00 . A A . 364 TYR CG 1 1
12 13573 1 1 62 TYR CZ C 16.284 34.143 17.935 1.00 . A A . 364 TYR CZ 1 1
12 13574 1 1 62 TYR H H 12.717 35.523 14.348 1.00 . A A . 364 TYR H 1 1
12 13575 1 1 62 TYR HA H 11.816 33.019 15.640 1.00 . A A . 364 TYR HA 1 1
12 13576 1 1 62 TYR HB2 H 11.932 35.844 16.819 1.00 . A A . 364 TYR HB2 1 1
12 13577 1 1 62 TYR HB3 H 11.498 34.371 17.684 1.00 . A A . 364 TYR HB3 1 1
12 13578 1 1 62 TYR HD1 H 14.312 36.361 16.341 1.00 . A A . 364 TYR HD1 1 1
12 13579 1 1 62 TYR HD2 H 13.267 32.723 18.327 1.00 . A A . 364 TYR HD2 1 1
12 13580 1 1 62 TYR HE1 H 16.673 35.982 16.916 1.00 . A A . 364 TYR HE1 1 1
12 13581 1 1 62 TYR HE2 H 15.622 32.349 18.887 1.00 . A A . 364 TYR HE2 1 1
12 13582 1 1 62 TYR HH H 17.813 32.985 18.121 1.00 . A A . 364 TYR HH 1 1
12 13583 1 1 62 TYR N N 12.618 34.560 14.477 1.00 . A A . 364 TYR N 1 1
12 13584 1 1 62 TYR O O 10.007 35.628 14.844 1.00 . A A . 364 TYR O 1 1
12 13585 1 1 62 TYR OH O 17.609 33.918 18.254 1.00 . A A . 364 TYR OH 1 1
12 13586 1 1 63 CYS C C 7.254 34.635 15.487 1.00 . A A . 365 CYS C 1 1
12 13587 1 1 63 CYS CA C 7.992 33.614 14.575 1.00 . A A . 365 CYS CA 1 1
12 13588 1 1 63 CYS CB C 7.237 32.256 14.582 1.00 . A A . 365 CYS CB 1 1
12 13589 1 1 63 CYS H H 9.710 32.544 15.244 1.00 . A A . 365 CYS H 1 1
12 13590 1 1 63 CYS HA H 8.018 33.997 13.566 1.00 . A A . 365 CYS HA 1 1
12 13591 1 1 63 CYS HB2 H 6.272 32.381 14.108 1.00 . A A . 365 CYS HB2 1 1
12 13592 1 1 63 CYS HB3 H 7.809 31.533 14.024 1.00 . A A . 365 CYS HB3 1 1
12 13593 1 1 63 CYS N N 9.403 33.436 15.018 1.00 . A A . 365 CYS N 1 1
12 13594 1 1 63 CYS O O 7.673 34.805 16.633 1.00 . A A . 365 CYS O 1 1
12 13595 1 1 63 CYS SG S 6.926 31.559 16.238 1.00 . A A . 365 CYS SG 1 1
12 13596 1 1 64 PRO C C 5.219 36.059 17.231 1.00 . A A . 366 PRO C 1 1
12 13597 1 1 64 PRO CA C 5.358 36.332 15.719 1.00 . A A . 366 PRO CA 1 1
12 13598 1 1 64 PRO CB C 4.002 36.215 14.997 1.00 . A A . 366 PRO CB 1 1
12 13599 1 1 64 PRO CD C 5.728 35.306 13.550 1.00 . A A . 366 PRO CD 1 1
12 13600 1 1 64 PRO CG C 4.375 36.005 13.561 1.00 . A A . 366 PRO CG 1 1
12 13601 1 1 64 PRO HA H 5.749 37.340 15.585 1.00 . A A . 366 PRO HA 1 1
12 13602 1 1 64 PRO HB2 H 3.437 35.373 15.392 1.00 . A A . 366 PRO HB2 1 1
12 13603 1 1 64 PRO HB3 H 3.428 37.126 15.128 1.00 . A A . 366 PRO HB3 1 1
12 13604 1 1 64 PRO HD2 H 5.623 34.281 13.218 1.00 . A A . 366 PRO HD2 1 1
12 13605 1 1 64 PRO HD3 H 6.424 35.830 12.907 1.00 . A A . 366 PRO HD3 1 1
12 13606 1 1 64 PRO HG2 H 3.627 35.387 13.075 1.00 . A A . 366 PRO HG2 1 1
12 13607 1 1 64 PRO HG3 H 4.443 36.962 13.051 1.00 . A A . 366 PRO HG3 1 1
12 13608 1 1 64 PRO N N 6.187 35.352 14.966 1.00 . A A . 366 PRO N 1 1
12 13609 1 1 64 PRO O O 5.614 36.886 18.046 1.00 . A A . 366 PRO O 1 1
12 13610 1 1 65 SER C C 5.719 34.528 19.877 1.00 . A A . 367 SER C 1 1
12 13611 1 1 65 SER CA C 4.473 34.421 18.955 1.00 . A A . 367 SER CA 1 1
12 13612 1 1 65 SER CB C 3.936 32.975 18.920 1.00 . A A . 367 SER CB 1 1
12 13613 1 1 65 SER H H 4.597 34.197 16.852 1.00 . A A . 367 SER H 1 1
12 13614 1 1 65 SER HA H 3.692 35.074 19.341 1.00 . A A . 367 SER HA 1 1
12 13615 1 1 65 SER HB2 H 4.734 32.300 18.640 1.00 . A A . 367 SER HB2 1 1
12 13616 1 1 65 SER HB3 H 3.555 32.699 19.895 1.00 . A A . 367 SER HB3 1 1
12 13617 1 1 65 SER HG H 2.132 32.399 18.377 1.00 . A A . 367 SER HG 1 1
12 13618 1 1 65 SER N N 4.760 34.846 17.569 1.00 . A A . 367 SER N 1 1
12 13619 1 1 65 SER O O 5.606 34.864 21.057 1.00 . A A . 367 SER O 1 1
12 13620 1 1 65 SER OG O 2.889 32.842 17.966 1.00 . A A . 367 SER OG 1 1
12 13621 1 1 66 CYS C C 8.625 35.785 20.338 1.00 . A A . 368 CYS C 1 1
12 13622 1 1 66 CYS CA C 8.205 34.337 20.014 1.00 . A A . 368 CYS CA 1 1
12 13623 1 1 66 CYS CB C 9.311 33.639 19.184 1.00 . A A . 368 CYS CB 1 1
12 13624 1 1 66 CYS H H 6.918 33.983 18.365 1.00 . A A . 368 CYS H 1 1
12 13625 1 1 66 CYS HA H 8.097 33.800 20.950 1.00 . A A . 368 CYS HA 1 1
12 13626 1 1 66 CYS HB2 H 9.193 33.905 18.139 1.00 . A A . 368 CYS HB2 1 1
12 13627 1 1 66 CYS HB3 H 10.293 33.955 19.524 1.00 . A A . 368 CYS HB3 1 1
12 13628 1 1 66 CYS N N 6.908 34.257 19.303 1.00 . A A . 368 CYS N 1 1
12 13629 1 1 66 CYS O O 9.289 36.023 21.351 1.00 . A A . 368 CYS O 1 1
12 13630 1 1 66 CYS SG S 9.269 31.835 19.279 1.00 . A A . 368 CYS SG 1 1
12 13631 1 1 67 ARG C C 7.651 39.018 20.385 1.00 . A A . 369 ARG C 1 1
12 13632 1 1 67 ARG CA C 8.693 38.157 19.637 1.00 . A A . 369 ARG CA 1 1
12 13633 1 1 67 ARG CB C 9.099 38.768 18.255 1.00 . A A . 369 ARG CB 1 1
12 13634 1 1 67 ARG CD C 6.940 39.800 17.220 1.00 . A A . 369 ARG CD 1 1
12 13635 1 1 67 ARG CG C 8.037 38.712 17.123 1.00 . A A . 369 ARG CG 1 1
12 13636 1 1 67 ARG CZ C 6.151 40.245 14.885 1.00 . A A . 369 ARG CZ 1 1
12 13637 1 1 67 ARG H H 7.683 36.512 18.718 1.00 . A A . 369 ARG H 1 1
12 13638 1 1 67 ARG HA H 9.589 38.144 20.262 1.00 . A A . 369 ARG HA 1 1
12 13639 1 1 67 ARG HB2 H 9.379 39.806 18.404 1.00 . A A . 369 ARG HB2 1 1
12 13640 1 1 67 ARG HB3 H 9.979 38.237 17.906 1.00 . A A . 369 ARG HB3 1 1
12 13641 1 1 67 ARG HD2 H 6.401 39.673 18.153 1.00 . A A . 369 ARG HD2 1 1
12 13642 1 1 67 ARG HD3 H 7.409 40.780 17.218 1.00 . A A . 369 ARG HD3 1 1
12 13643 1 1 67 ARG HE H 5.130 39.252 16.295 1.00 . A A . 369 ARG HE 1 1
12 13644 1 1 67 ARG HG2 H 8.537 38.824 16.169 1.00 . A A . 369 ARG HG2 1 1
12 13645 1 1 67 ARG HG3 H 7.558 37.739 17.149 1.00 . A A . 369 ARG HG3 1 1
12 13646 1 1 67 ARG HH11 H 7.984 41.041 15.259 1.00 . A A . 369 ARG HH11 1 1
12 13647 1 1 67 ARG HH12 H 7.377 41.296 13.656 1.00 . A A . 369 ARG HH12 1 1
12 13648 1 1 67 ARG HH21 H 4.358 39.611 14.186 1.00 . A A . 369 ARG HH21 1 1
12 13649 1 1 67 ARG HH22 H 5.333 40.499 13.058 1.00 . A A . 369 ARG HH22 1 1
12 13650 1 1 67 ARG N N 8.257 36.749 19.475 1.00 . A A . 369 ARG N 1 1
12 13651 1 1 67 ARG NE N 5.972 39.722 16.111 1.00 . A A . 369 ARG NE 1 1
12 13652 1 1 67 ARG NH1 N 7.260 40.914 14.574 1.00 . A A . 369 ARG NH1 1 1
12 13653 1 1 67 ARG NH2 N 5.205 40.104 13.970 1.00 . A A . 369 ARG NH2 1 1
12 13654 1 1 67 ARG O O 7.969 40.117 20.844 1.00 . A A . 369 ARG O 1 1
12 13655 1 1 68 THR C C 4.919 38.506 22.489 1.00 . A A . 370 THR C 1 1
12 13656 1 1 68 THR CA C 5.314 39.242 21.196 1.00 . A A . 370 THR CA 1 1
12 13657 1 1 68 THR CB C 4.063 39.416 20.254 1.00 . A A . 370 THR CB 1 1
12 13658 1 1 68 THR CG2 C 3.425 38.080 19.849 1.00 . A A . 370 THR CG2 1 1
12 13659 1 1 68 THR H H 6.213 37.638 20.124 1.00 . A A . 370 THR H 1 1
12 13660 1 1 68 THR HA H 5.669 40.237 21.467 1.00 . A A . 370 THR HA 1 1
12 13661 1 1 68 THR HB H 4.385 39.929 19.352 1.00 . A A . 370 THR HB 1 1
12 13662 1 1 68 THR HG1 H 3.286 41.146 20.800 1.00 . A A . 370 THR HG1 1 1
12 13663 1 1 68 THR HG21 H 4.148 37.472 19.334 1.00 . A A . 370 THR HG21 1 1
12 13664 1 1 68 THR HG22 H 2.582 38.258 19.191 1.00 . A A . 370 THR HG22 1 1
12 13665 1 1 68 THR HG23 H 3.081 37.552 20.729 1.00 . A A . 370 THR HG23 1 1
12 13666 1 1 68 THR N N 6.406 38.521 20.505 1.00 . A A . 370 THR N 1 1
12 13667 1 1 68 THR O O 5.381 37.389 22.747 1.00 . A A . 370 THR O 1 1
12 13668 1 1 68 THR OG1 O 3.055 40.218 20.889 1.00 . A A . 370 THR OG1 1 1
12 13669 1 1 69 ASP C C 2.487 37.395 24.096 1.00 . A A . 371 ASP C 1 1
12 13670 1 1 69 ASP CA C 3.438 38.543 24.502 1.00 . A A . 371 ASP CA 1 1
12 13671 1 1 69 ASP CB C 2.667 39.605 25.329 1.00 . A A . 371 ASP CB 1 1
12 13672 1 1 69 ASP CG C 3.576 40.720 25.877 1.00 . A A . 371 ASP CG 1 1
12 13673 1 1 69 ASP H H 3.848 40.088 23.095 1.00 . A A . 371 ASP H 1 1
12 13674 1 1 69 ASP HA H 4.232 38.134 25.112 1.00 . A A . 371 ASP HA 1 1
12 13675 1 1 69 ASP HB2 H 1.910 40.060 24.698 1.00 . A A . 371 ASP HB2 1 1
12 13676 1 1 69 ASP HB3 H 2.167 39.118 26.167 1.00 . A A . 371 ASP HB3 1 1
12 13677 1 1 69 ASP N N 4.062 39.157 23.303 1.00 . A A . 371 ASP N 1 1
12 13678 1 1 69 ASP O O 2.160 36.534 24.916 1.00 . A A . 371 ASP O 1 1
12 13679 1 1 69 ASP OD1 O 3.815 41.720 25.156 1.00 . A A . 371 ASP OD1 1 1
12 13680 1 1 69 ASP OD2 O 4.065 40.602 27.023 1.00 . A A . 371 ASP OD2 1 1
12 13681 1 1 70 SER C C -0.247 36.414 22.735 1.00 . A A . 372 SER C 1 1
12 13682 1 1 70 SER CA C 1.185 36.420 22.167 1.00 . A A . 372 SER CA 1 1
12 13683 1 1 70 SER CB C 1.865 35.015 22.240 1.00 . A A . 372 SER CB 1 1
12 13684 1 1 70 SER H H 2.262 38.237 22.295 1.00 . A A . 372 SER H 1 1
12 13685 1 1 70 SER HA H 1.114 36.709 21.124 1.00 . A A . 372 SER HA 1 1
12 13686 1 1 70 SER HB2 H 2.896 35.098 21.918 1.00 . A A . 372 SER HB2 1 1
12 13687 1 1 70 SER HB3 H 1.842 34.656 23.260 1.00 . A A . 372 SER HB3 1 1
12 13688 1 1 70 SER HG H 0.301 33.977 21.672 1.00 . A A . 372 SER HG 1 1
12 13689 1 1 70 SER N N 2.023 37.450 22.823 1.00 . A A . 372 SER N 1 1
12 13690 1 1 70 SER O O -1.055 35.540 22.384 1.00 . A A . 372 SER O 1 1
12 13691 1 1 70 SER OG O 1.220 34.060 21.409 1.00 . A A . 372 SER OG 1 1
12 13692 1 1 71 SER C C -2.057 36.285 25.172 1.00 . A A . 373 SER C 1 1
12 13693 1 1 71 SER CA C -1.828 37.548 24.313 1.00 . A A . 373 SER CA 1 1
12 13694 1 1 71 SER CB C -3.013 37.825 23.347 1.00 . A A . 373 SER CB 1 1
12 13695 1 1 71 SER H H 0.098 38.158 23.680 1.00 . A A . 373 SER H 1 1
12 13696 1 1 71 SER HA H -1.724 38.393 24.985 1.00 . A A . 373 SER HA 1 1
12 13697 1 1 71 SER HB2 H -3.131 36.990 22.668 1.00 . A A . 373 SER HB2 1 1
12 13698 1 1 71 SER HB3 H -3.927 37.954 23.916 1.00 . A A . 373 SER HB3 1 1
12 13699 1 1 71 SER HG H -2.930 38.801 21.648 1.00 . A A . 373 SER HG 1 1
12 13700 1 1 71 SER N N -0.558 37.442 23.567 1.00 . A A . 373 SER N 1 1
12 13701 1 1 71 SER O O -3.156 35.713 25.196 1.00 . A A . 373 SER O 1 1
12 13702 1 1 71 SER OG O -2.788 39.000 22.582 1.00 . A A . 373 SER OG 1 1
12 13703 1 1 72 GLU C C -1.890 34.913 27.982 1.00 . A A . 374 GLU C 1 1
12 13704 1 1 72 GLU CA C -0.984 34.682 26.761 1.00 . A A . 374 GLU CA 1 1
12 13705 1 1 72 GLU CB C 0.480 34.304 27.171 1.00 . A A . 374 GLU CB 1 1
12 13706 1 1 72 GLU CD C 1.003 35.792 29.280 1.00 . A A . 374 GLU CD 1 1
12 13707 1 1 72 GLU CG C 1.355 35.426 27.821 1.00 . A A . 374 GLU CG 1 1
12 13708 1 1 72 GLU H H -0.148 36.377 25.800 1.00 . A A . 374 GLU H 1 1
12 13709 1 1 72 GLU HA H -1.403 33.854 26.187 1.00 . A A . 374 GLU HA 1 1
12 13710 1 1 72 GLU HB2 H 0.442 33.472 27.864 1.00 . A A . 374 GLU HB2 1 1
12 13711 1 1 72 GLU HB3 H 0.995 33.964 26.276 1.00 . A A . 374 GLU HB3 1 1
12 13712 1 1 72 GLU HG2 H 2.390 35.101 27.805 1.00 . A A . 374 GLU HG2 1 1
12 13713 1 1 72 GLU HG3 H 1.273 36.318 27.204 1.00 . A A . 374 GLU HG3 1 1
12 13714 1 1 72 GLU N N -0.978 35.865 25.877 1.00 . A A . 374 GLU N 1 1
12 13715 1 1 72 GLU O O -2.222 36.059 28.303 1.00 . A A . 374 GLU O 1 1
12 13716 1 1 72 GLU OE1 O 0.490 36.905 29.525 1.00 . A A . 374 GLU OE1 1 1
12 13717 1 1 72 GLU OE2 O 1.230 34.957 30.184 1.00 . A A . 374 GLU OE2 1 1
12 13718 1 1 73 VAL C C -2.330 34.493 31.019 1.00 . A A . 375 VAL C 1 1
12 13719 1 1 73 VAL CA C -3.140 33.896 29.840 1.00 . A A . 375 VAL CA 1 1
12 13720 1 1 73 VAL CB C -3.781 32.496 30.208 1.00 . A A . 375 VAL CB 1 1
12 13721 1 1 73 VAL CG1 C -2.719 31.367 30.335 1.00 . A A . 375 VAL CG1 1 1
12 13722 1 1 73 VAL CG2 C -4.656 32.606 31.488 1.00 . A A . 375 VAL CG2 1 1
12 13723 1 1 73 VAL H H -2.007 32.944 28.324 1.00 . A A . 375 VAL H 1 1
12 13724 1 1 73 VAL HA H -3.961 34.578 29.609 1.00 . A A . 375 VAL HA 1 1
12 13725 1 1 73 VAL HB H -4.442 32.221 29.389 1.00 . A A . 375 VAL HB 1 1
12 13726 1 1 73 VAL HG11 H -2.175 31.268 29.405 1.00 . A A . 375 VAL HG11 1 1
12 13727 1 1 73 VAL HG12 H -3.204 30.425 30.565 1.00 . A A . 375 VAL HG12 1 1
12 13728 1 1 73 VAL HG13 H -2.024 31.609 31.130 1.00 . A A . 375 VAL HG13 1 1
12 13729 1 1 73 VAL HG21 H -4.035 32.890 32.327 1.00 . A A . 375 VAL HG21 1 1
12 13730 1 1 73 VAL HG22 H -5.125 31.652 31.699 1.00 . A A . 375 VAL HG22 1 1
12 13731 1 1 73 VAL HG23 H -5.426 33.355 31.344 1.00 . A A . 375 VAL HG23 1 1
12 13732 1 1 73 VAL N N -2.299 33.820 28.643 1.00 . A A . 375 VAL N 1 1
12 13733 1 1 73 VAL O O -1.454 33.834 31.593 1.00 . A A . 375 VAL O 1 1
12 13734 1 1 74 VAL C C -2.396 35.848 33.781 1.00 . A A . 376 VAL C 1 1
12 13735 1 1 74 VAL CA C -1.975 36.496 32.449 1.00 . A A . 376 VAL CA 1 1
12 13736 1 1 74 VAL CB C -2.329 38.041 32.445 1.00 . A A . 376 VAL CB 1 1
12 13737 1 1 74 VAL CG1 C -1.823 38.727 31.150 1.00 . A A . 376 VAL CG1 1 1
12 13738 1 1 74 VAL CG2 C -3.849 38.286 32.642 1.00 . A A . 376 VAL CG2 1 1
12 13739 1 1 74 VAL H H -3.233 36.265 30.758 1.00 . A A . 376 VAL H 1 1
12 13740 1 1 74 VAL HA H -0.896 36.394 32.343 1.00 . A A . 376 VAL HA 1 1
12 13741 1 1 74 VAL HB H -1.808 38.507 33.282 1.00 . A A . 376 VAL HB 1 1
12 13742 1 1 74 VAL HG11 H -2.316 38.294 30.290 1.00 . A A . 376 VAL HG11 1 1
12 13743 1 1 74 VAL HG12 H -0.752 38.583 31.052 1.00 . A A . 376 VAL HG12 1 1
12 13744 1 1 74 VAL HG13 H -2.034 39.790 31.187 1.00 . A A . 376 VAL HG13 1 1
12 13745 1 1 74 VAL HG21 H -4.401 37.822 31.834 1.00 . A A . 376 VAL HG21 1 1
12 13746 1 1 74 VAL HG22 H -4.056 39.350 32.649 1.00 . A A . 376 VAL HG22 1 1
12 13747 1 1 74 VAL HG23 H -4.171 37.858 33.585 1.00 . A A . 376 VAL HG23 1 1
12 13748 1 1 74 VAL N N -2.598 35.782 31.319 1.00 . A A . 376 VAL N 1 1
12 13749 1 1 74 VAL O O -3.488 35.269 33.875 1.00 . A A . 376 VAL O 1 1
12 13750 1 1 75 GLN C C -2.946 36.161 36.795 1.00 . A A . 377 GLN C 1 1
12 13751 1 1 75 GLN CA C -1.803 35.362 36.127 1.00 . A A . 377 GLN CA 1 1
12 13752 1 1 75 GLN CB C -0.524 35.348 37.033 1.00 . A A . 377 GLN CB 1 1
12 13753 1 1 75 GLN CD C 0.458 37.688 36.474 1.00 . A A . 377 GLN CD 1 1
12 13754 1 1 75 GLN CG C -0.022 36.718 37.561 1.00 . A A . 377 GLN CG 1 1
12 13755 1 1 75 GLN H H -0.649 36.344 34.629 1.00 . A A . 377 GLN H 1 1
12 13756 1 1 75 GLN HA H -2.138 34.335 35.985 1.00 . A A . 377 GLN HA 1 1
12 13757 1 1 75 GLN HB2 H -0.729 34.722 37.897 1.00 . A A . 377 GLN HB2 1 1
12 13758 1 1 75 GLN HB3 H 0.283 34.886 36.474 1.00 . A A . 377 GLN HB3 1 1
12 13759 1 1 75 GLN HE21 H -1.351 38.495 36.336 1.00 . A A . 377 GLN HE21 1 1
12 13760 1 1 75 GLN HE22 H -0.153 39.152 35.282 1.00 . A A . 377 GLN HE22 1 1
12 13761 1 1 75 GLN HG2 H -0.831 37.194 38.105 1.00 . A A . 377 GLN HG2 1 1
12 13762 1 1 75 GLN HG3 H 0.800 36.541 38.251 1.00 . A A . 377 GLN HG3 1 1
12 13763 1 1 75 GLN N N -1.515 35.915 34.789 1.00 . A A . 377 GLN N 1 1
12 13764 1 1 75 GLN NE2 N -0.438 38.529 35.979 1.00 . A A . 377 GLN NE2 1 1
12 13765 1 1 75 GLN O O -3.094 37.368 36.548 1.00 . A A . 377 GLN O 1 1
12 13766 1 1 75 GLN OE1 O 1.621 37.676 36.083 1.00 . A A . 377 GLN OE1 1 1
12 13767 1 1 76 ALA C C -4.269 36.961 39.546 1.00 . A A . 378 ALA C 1 1
12 13768 1 1 76 ALA CA C -4.849 36.130 38.382 1.00 . A A . 378 ALA CA 1 1
12 13769 1 1 76 ALA CB C -5.852 35.071 38.883 1.00 . A A . 378 ALA CB 1 1
12 13770 1 1 76 ALA H H -3.633 34.514 37.710 1.00 . A A . 378 ALA H 1 1
12 13771 1 1 76 ALA HA H -5.380 36.805 37.710 1.00 . A A . 378 ALA HA 1 1
12 13772 1 1 76 ALA HB1 H -5.355 34.382 39.556 1.00 . A A . 378 ALA HB1 1 1
12 13773 1 1 76 ALA HB2 H -6.251 34.518 38.041 1.00 . A A . 378 ALA HB2 1 1
12 13774 1 1 76 ALA HB3 H -6.668 35.555 39.405 1.00 . A A . 378 ALA HB3 1 1
12 13775 1 1 76 ALA N N -3.763 35.481 37.614 1.00 . A A . 378 ALA N 1 1
12 13776 1 1 76 ALA O O -3.055 36.956 39.778 1.00 . A A . 378 ALA O 1 1
12 13777 1 1 77 GLY C C -4.720 40.002 41.064 1.00 . A A . 379 GLY C 1 1
12 13778 1 1 77 GLY CA C -4.721 38.516 41.397 1.00 . A A . 379 GLY CA 1 1
12 13779 1 1 77 GLY H H -6.079 37.694 39.984 1.00 . A A . 379 GLY H 1 1
12 13780 1 1 77 GLY HA2 H -5.416 38.340 42.206 1.00 . A A . 379 GLY HA2 1 1
12 13781 1 1 77 GLY HA3 H -3.729 38.219 41.729 1.00 . A A . 379 GLY HA3 1 1
12 13782 1 1 77 GLY N N -5.136 37.696 40.251 1.00 . A A . 379 GLY N 1 1
12 13783 1 1 77 GLY O O -3.702 40.691 41.222 1.00 . A A . 379 GLY O 1 1
12 13784 1 1 78 GLU C C -6.144 42.776 41.520 1.00 . A A . 380 GLU C 1 1
12 13785 1 1 78 GLU CA C -6.121 41.895 40.230 1.00 . A A . 380 GLU CA 1 1
12 13786 1 1 78 GLU CB C -7.440 42.002 39.391 1.00 . A A . 380 GLU CB 1 1
12 13787 1 1 78 GLU CD C -9.846 41.142 39.016 1.00 . A A . 380 GLU CD 1 1
12 13788 1 1 78 GLU CG C -8.654 41.246 39.980 1.00 . A A . 380 GLU CG 1 1
12 13789 1 1 78 GLU H H -6.602 39.836 40.428 1.00 . A A . 380 GLU H 1 1
12 13790 1 1 78 GLU HA H -5.295 42.224 39.596 1.00 . A A . 380 GLU HA 1 1
12 13791 1 1 78 GLU HB2 H -7.711 43.048 39.283 1.00 . A A . 380 GLU HB2 1 1
12 13792 1 1 78 GLU HB3 H -7.245 41.598 38.400 1.00 . A A . 380 GLU HB3 1 1
12 13793 1 1 78 GLU HG2 H -8.342 40.239 40.240 1.00 . A A . 380 GLU HG2 1 1
12 13794 1 1 78 GLU HG3 H -8.970 41.753 40.895 1.00 . A A . 380 GLU HG3 1 1
12 13795 1 1 78 GLU N N -5.875 40.476 40.566 1.00 . A A . 380 GLU N 1 1
12 13796 1 1 78 GLU OE1 O -10.886 41.794 39.252 1.00 . A A . 380 GLU OE1 1 1
12 13797 1 1 78 GLU OE2 O -9.740 40.395 38.017 1.00 . A A . 380 GLU OE2 1 1
12 13798 2 2 1 ZN ZN ZN 8.008 14.447 9.927 1.00 . B A . 401 ZN ZN 1 1
12 13799 3 2 1 ZN ZN ZN 1.139 27.164 6.440 1.00 . C A . 402 ZN ZN 1 1
12 13800 4 2 1 ZN ZN ZN 8.789 30.577 17.295 1.00 . D A . 403 ZN ZN 1 1
13 13801 1 1 1 SER C C 17.572 12.538 2.988 1.00 . A A . 303 SER C 1 1
13 13802 1 1 1 SER CA C 17.649 11.259 2.116 1.00 . A A . 303 SER CA 1 1
13 13803 1 1 1 SER CB C 18.070 11.572 0.655 1.00 . A A . 303 SER CB 1 1
13 13804 1 1 1 SER H1 H 15.715 10.810 1.364 1.00 . A A . 303 SER H1 1 1
13 13805 1 1 1 SER HA H 18.380 10.585 2.556 1.00 . A A . 303 SER HA 1 1
13 13806 1 1 1 SER HB2 H 18.054 10.661 0.070 1.00 . A A . 303 SER HB2 1 1
13 13807 1 1 1 SER HB3 H 17.376 12.281 0.218 1.00 . A A . 303 SER HB3 1 1
13 13808 1 1 1 SER HG H 19.318 13.067 0.394 1.00 . A A . 303 SER HG 1 1
13 13809 1 1 1 SER N N 16.335 10.578 2.086 1.00 . A A . 303 SER N 1 1
13 13810 1 1 1 SER O O 18.102 13.599 2.629 1.00 . A A . 303 SER O 1 1
13 13811 1 1 1 SER OG O 19.379 12.121 0.577 1.00 . A A . 303 SER OG 1 1
13 13812 1 1 2 GLY C C 16.469 12.990 6.513 1.00 . A A . 304 GLY C 1 1
13 13813 1 1 2 GLY CA C 16.760 13.504 5.103 1.00 . A A . 304 GLY CA 1 1
13 13814 1 1 2 GLY H H 16.602 11.514 4.414 1.00 . A A . 304 GLY H 1 1
13 13815 1 1 2 GLY HA2 H 17.661 14.113 5.126 1.00 . A A . 304 GLY HA2 1 1
13 13816 1 1 2 GLY HA3 H 15.933 14.112 4.769 1.00 . A A . 304 GLY HA3 1 1
13 13817 1 1 2 GLY N N 16.941 12.399 4.165 1.00 . A A . 304 GLY N 1 1
13 13818 1 1 2 GLY O O 16.937 11.898 6.863 1.00 . A A . 304 GLY O 1 1
13 13819 1 1 3 PRO C C 14.492 12.020 8.742 1.00 . A A . 305 PRO C 1 1
13 13820 1 1 3 PRO CA C 15.343 13.321 8.733 1.00 . A A . 305 PRO CA 1 1
13 13821 1 1 3 PRO CB C 14.551 14.536 9.301 1.00 . A A . 305 PRO CB 1 1
13 13822 1 1 3 PRO CD C 15.135 15.103 7.043 1.00 . A A . 305 PRO CD 1 1
13 13823 1 1 3 PRO CG C 14.060 15.277 8.095 1.00 . A A . 305 PRO CG 1 1
13 13824 1 1 3 PRO HA H 16.244 13.162 9.327 1.00 . A A . 305 PRO HA 1 1
13 13825 1 1 3 PRO HB2 H 13.726 14.197 9.922 1.00 . A A . 305 PRO HB2 1 1
13 13826 1 1 3 PRO HB3 H 15.214 15.153 9.902 1.00 . A A . 305 PRO HB3 1 1
13 13827 1 1 3 PRO HD2 H 14.701 15.127 6.049 1.00 . A A . 305 PRO HD2 1 1
13 13828 1 1 3 PRO HD3 H 15.897 15.874 7.132 1.00 . A A . 305 PRO HD3 1 1
13 13829 1 1 3 PRO HG2 H 13.119 14.849 7.751 1.00 . A A . 305 PRO HG2 1 1
13 13830 1 1 3 PRO HG3 H 13.921 16.327 8.332 1.00 . A A . 305 PRO HG3 1 1
13 13831 1 1 3 PRO N N 15.701 13.755 7.356 1.00 . A A . 305 PRO N 1 1
13 13832 1 1 3 PRO O O 13.480 11.924 8.033 1.00 . A A . 305 PRO O 1 1
13 13833 1 1 4 SER C C 12.884 9.916 10.423 1.00 . A A . 306 SER C 1 1
13 13834 1 1 4 SER CA C 14.237 9.730 9.700 1.00 . A A . 306 SER CA 1 1
13 13835 1 1 4 SER CB C 15.152 8.755 10.479 1.00 . A A . 306 SER CB 1 1
13 13836 1 1 4 SER H H 15.731 11.191 10.082 1.00 . A A . 306 SER H 1 1
13 13837 1 1 4 SER HA H 14.055 9.329 8.707 1.00 . A A . 306 SER HA 1 1
13 13838 1 1 4 SER HB2 H 15.311 9.125 11.485 1.00 . A A . 306 SER HB2 1 1
13 13839 1 1 4 SER HB3 H 14.689 7.772 10.528 1.00 . A A . 306 SER HB3 1 1
13 13840 1 1 4 SER HG H 17.101 9.008 10.406 1.00 . A A . 306 SER HG 1 1
13 13841 1 1 4 SER N N 14.924 11.032 9.552 1.00 . A A . 306 SER N 1 1
13 13842 1 1 4 SER O O 12.699 10.894 11.160 1.00 . A A . 306 SER O 1 1
13 13843 1 1 4 SER OG O 16.416 8.627 9.840 1.00 . A A . 306 SER OG 1 1
13 13844 1 1 5 CYS C C 10.124 7.869 11.534 1.00 . A A . 307 CYS C 1 1
13 13845 1 1 5 CYS CA C 10.556 9.103 10.723 1.00 . A A . 307 CYS CA 1 1
13 13846 1 1 5 CYS CB C 9.607 9.345 9.525 1.00 . A A . 307 CYS CB 1 1
13 13847 1 1 5 CYS H H 12.193 8.150 9.738 1.00 . A A . 307 CYS H 1 1
13 13848 1 1 5 CYS HA H 10.500 9.975 11.374 1.00 . A A . 307 CYS HA 1 1
13 13849 1 1 5 CYS HB2 H 9.747 8.562 8.786 1.00 . A A . 307 CYS HB2 1 1
13 13850 1 1 5 CYS HB3 H 8.578 9.330 9.864 1.00 . A A . 307 CYS HB3 1 1
13 13851 1 1 5 CYS N N 11.943 8.971 10.227 1.00 . A A . 307 CYS N 1 1
13 13852 1 1 5 CYS O O 9.720 6.855 10.963 1.00 . A A . 307 CYS O 1 1
13 13853 1 1 5 CYS SG S 9.879 10.948 8.702 1.00 . A A . 307 CYS SG 1 1
13 13854 1 1 6 ARG C C 8.512 7.477 14.592 1.00 . A A . 308 ARG C 1 1
13 13855 1 1 6 ARG CA C 9.733 6.936 13.824 1.00 . A A . 308 ARG CA 1 1
13 13856 1 1 6 ARG CB C 10.867 6.493 14.801 1.00 . A A . 308 ARG CB 1 1
13 13857 1 1 6 ARG CD C 12.643 7.182 16.551 1.00 . A A . 308 ARG CD 1 1
13 13858 1 1 6 ARG CG C 11.442 7.617 15.704 1.00 . A A . 308 ARG CG 1 1
13 13859 1 1 6 ARG CZ C 14.503 8.589 17.494 1.00 . A A . 308 ARG CZ 1 1
13 13860 1 1 6 ARG H H 10.707 8.745 13.249 1.00 . A A . 308 ARG H 1 1
13 13861 1 1 6 ARG HA H 9.416 6.068 13.242 1.00 . A A . 308 ARG HA 1 1
13 13862 1 1 6 ARG HB2 H 10.491 5.700 15.441 1.00 . A A . 308 ARG HB2 1 1
13 13863 1 1 6 ARG HB3 H 11.684 6.087 14.208 1.00 . A A . 308 ARG HB3 1 1
13 13864 1 1 6 ARG HD2 H 12.324 6.411 17.248 1.00 . A A . 308 ARG HD2 1 1
13 13865 1 1 6 ARG HD3 H 13.409 6.774 15.897 1.00 . A A . 308 ARG HD3 1 1
13 13866 1 1 6 ARG HE H 12.546 8.952 17.689 1.00 . A A . 308 ARG HE 1 1
13 13867 1 1 6 ARG HG2 H 11.753 8.443 15.073 1.00 . A A . 308 ARG HG2 1 1
13 13868 1 1 6 ARG HG3 H 10.657 7.963 16.366 1.00 . A A . 308 ARG HG3 1 1
13 13869 1 1 6 ARG HH11 H 15.174 6.938 16.542 1.00 . A A . 308 ARG HH11 1 1
13 13870 1 1 6 ARG HH12 H 16.402 7.988 17.164 1.00 . A A . 308 ARG HH12 1 1
13 13871 1 1 6 ARG HH21 H 14.162 10.305 18.513 1.00 . A A . 308 ARG HH21 1 1
13 13872 1 1 6 ARG HH22 H 15.831 9.889 18.282 1.00 . A A . 308 ARG HH22 1 1
13 13873 1 1 6 ARG N N 10.242 7.967 12.879 1.00 . A A . 308 ARG N 1 1
13 13874 1 1 6 ARG NE N 13.200 8.327 17.311 1.00 . A A . 308 ARG NE 1 1
13 13875 1 1 6 ARG NH1 N 15.434 7.772 17.036 1.00 . A A . 308 ARG NH1 1 1
13 13876 1 1 6 ARG NH2 N 14.861 9.677 18.152 1.00 . A A . 308 ARG NH2 1 1
13 13877 1 1 6 ARG O O 7.494 6.791 14.721 1.00 . A A . 308 ARG O 1 1
13 13878 1 1 7 PHE C C 6.385 9.829 14.982 1.00 . A A . 309 PHE C 1 1
13 13879 1 1 7 PHE CA C 7.575 9.430 15.857 1.00 . A A . 309 PHE CA 1 1
13 13880 1 1 7 PHE CB C 8.154 10.669 16.604 1.00 . A A . 309 PHE CB 1 1
13 13881 1 1 7 PHE CD1 C 8.672 12.587 14.986 1.00 . A A . 309 PHE CD1 1 1
13 13882 1 1 7 PHE CD2 C 10.511 11.334 15.866 1.00 . A A . 309 PHE CD2 1 1
13 13883 1 1 7 PHE CE1 C 9.559 13.373 14.269 1.00 . A A . 309 PHE CE1 1 1
13 13884 1 1 7 PHE CE2 C 11.390 12.122 15.150 1.00 . A A . 309 PHE CE2 1 1
13 13885 1 1 7 PHE CG C 9.130 11.546 15.797 1.00 . A A . 309 PHE CG 1 1
13 13886 1 1 7 PHE CZ C 10.917 13.141 14.356 1.00 . A A . 309 PHE CZ 1 1
13 13887 1 1 7 PHE H H 9.455 9.224 14.886 1.00 . A A . 309 PHE H 1 1
13 13888 1 1 7 PHE HA H 7.219 8.718 16.602 1.00 . A A . 309 PHE HA 1 1
13 13889 1 1 7 PHE HB2 H 7.329 11.305 16.913 1.00 . A A . 309 PHE HB2 1 1
13 13890 1 1 7 PHE HB3 H 8.668 10.331 17.496 1.00 . A A . 309 PHE HB3 1 1
13 13891 1 1 7 PHE HD1 H 7.606 12.779 14.917 1.00 . A A . 309 PHE HD1 1 1
13 13892 1 1 7 PHE HD2 H 10.892 10.536 16.493 1.00 . A A . 309 PHE HD2 1 1
13 13893 1 1 7 PHE HE1 H 9.190 14.177 13.639 1.00 . A A . 309 PHE HE1 1 1
13 13894 1 1 7 PHE HE2 H 12.454 11.940 15.214 1.00 . A A . 309 PHE HE2 1 1
13 13895 1 1 7 PHE HZ H 11.610 13.756 13.792 1.00 . A A . 309 PHE HZ 1 1
13 13896 1 1 7 PHE N N 8.623 8.742 15.067 1.00 . A A . 309 PHE N 1 1
13 13897 1 1 7 PHE O O 5.238 9.850 15.443 1.00 . A A . 309 PHE O 1 1
13 13898 1 1 8 CYS C C 4.808 9.128 12.477 1.00 . A A . 310 CYS C 1 1
13 13899 1 1 8 CYS CA C 5.632 10.406 12.711 1.00 . A A . 310 CYS CA 1 1
13 13900 1 1 8 CYS CB C 6.236 10.850 11.363 1.00 . A A . 310 CYS CB 1 1
13 13901 1 1 8 CYS H H 7.610 10.212 13.451 1.00 . A A . 310 CYS H 1 1
13 13902 1 1 8 CYS HA H 4.989 11.194 13.088 1.00 . A A . 310 CYS HA 1 1
13 13903 1 1 8 CYS HB2 H 6.759 10.019 10.916 1.00 . A A . 310 CYS HB2 1 1
13 13904 1 1 8 CYS HB3 H 5.433 11.157 10.697 1.00 . A A . 310 CYS HB3 1 1
13 13905 1 1 8 CYS N N 6.675 10.147 13.713 1.00 . A A . 310 CYS N 1 1
13 13906 1 1 8 CYS O O 3.589 9.180 12.294 1.00 . A A . 310 CYS O 1 1
13 13907 1 1 8 CYS SG S 7.423 12.215 11.423 1.00 . A A . 310 CYS SG 1 1
13 13908 1 1 9 LYS C C 4.656 6.711 10.536 1.00 . A A . 311 LYS C 1 1
13 13909 1 1 9 LYS CA C 5.066 6.653 12.027 1.00 . A A . 311 LYS CA 1 1
13 13910 1 1 9 LYS CB C 3.904 6.119 12.918 1.00 . A A . 311 LYS CB 1 1
13 13911 1 1 9 LYS CD C 3.161 5.161 15.207 1.00 . A A . 311 LYS CD 1 1
13 13912 1 1 9 LYS CE C 2.599 3.873 14.562 1.00 . A A . 311 LYS CE 1 1
13 13913 1 1 9 LYS CG C 4.304 5.809 14.383 1.00 . A A . 311 LYS CG 1 1
13 13914 1 1 9 LYS H H 6.440 8.018 12.886 1.00 . A A . 311 LYS H 1 1
13 13915 1 1 9 LYS HA H 5.910 5.973 12.114 1.00 . A A . 311 LYS HA 1 1
13 13916 1 1 9 LYS HB2 H 3.112 6.860 12.933 1.00 . A A . 311 LYS HB2 1 1
13 13917 1 1 9 LYS HB3 H 3.514 5.207 12.471 1.00 . A A . 311 LYS HB3 1 1
13 13918 1 1 9 LYS HD2 H 3.542 4.913 16.194 1.00 . A A . 311 LYS HD2 1 1
13 13919 1 1 9 LYS HD3 H 2.356 5.880 15.319 1.00 . A A . 311 LYS HD3 1 1
13 13920 1 1 9 LYS HE2 H 1.897 3.413 15.247 1.00 . A A . 311 LYS HE2 1 1
13 13921 1 1 9 LYS HE3 H 2.079 4.127 13.647 1.00 . A A . 311 LYS HE3 1 1
13 13922 1 1 9 LYS HG2 H 5.154 5.133 14.374 1.00 . A A . 311 LYS HG2 1 1
13 13923 1 1 9 LYS HG3 H 4.603 6.738 14.864 1.00 . A A . 311 LYS HG3 1 1
13 13924 1 1 9 LYS HZ1 H 3.222 1.984 13.955 1.00 . A A . 311 LYS HZ1 1 1
13 13925 1 1 9 LYS HZ2 H 4.259 2.713 15.073 1.00 . A A . 311 LYS HZ2 1 1
13 13926 1 1 9 LYS HZ3 H 4.254 3.228 13.463 1.00 . A A . 311 LYS HZ3 1 1
13 13927 1 1 9 LYS N N 5.543 7.976 12.502 1.00 . A A . 311 LYS N 1 1
13 13928 1 1 9 LYS NZ N 3.657 2.882 14.243 1.00 . A A . 311 LYS NZ 1 1
13 13929 1 1 9 LYS O O 4.032 5.774 10.014 1.00 . A A . 311 LYS O 1 1
13 13930 1 1 10 ASP C C 3.068 8.336 8.602 1.00 . A A . 312 ASP C 1 1
13 13931 1 1 10 ASP CA C 4.605 8.289 8.577 1.00 . A A . 312 ASP CA 1 1
13 13932 1 1 10 ASP CB C 5.182 7.487 7.384 1.00 . A A . 312 ASP CB 1 1
13 13933 1 1 10 ASP CG C 6.715 7.623 7.291 1.00 . A A . 312 ASP CG 1 1
13 13934 1 1 10 ASP H H 5.866 8.263 10.258 1.00 . A A . 312 ASP H 1 1
13 13935 1 1 10 ASP HA H 4.957 9.314 8.488 1.00 . A A . 312 ASP HA 1 1
13 13936 1 1 10 ASP HB2 H 4.921 6.443 7.503 1.00 . A A . 312 ASP HB2 1 1
13 13937 1 1 10 ASP HB3 H 4.748 7.852 6.458 1.00 . A A . 312 ASP HB3 1 1
13 13938 1 1 10 ASP N N 5.119 7.794 9.864 1.00 . A A . 312 ASP N 1 1
13 13939 1 1 10 ASP O O 2.399 7.321 8.353 1.00 . A A . 312 ASP O 1 1
13 13940 1 1 10 ASP OD1 O 7.208 8.769 7.100 1.00 . A A . 312 ASP OD1 1 1
13 13941 1 1 10 ASP OD2 O 7.435 6.611 7.419 1.00 . A A . 312 ASP OD2 1 1
13 13942 1 1 11 ASP C C 0.186 9.309 8.125 1.00 . A A . 313 ASP C 1 1
13 13943 1 1 11 ASP CA C 1.109 9.747 9.279 1.00 . A A . 313 ASP CA 1 1
13 13944 1 1 11 ASP CB C 0.881 11.250 9.627 1.00 . A A . 313 ASP CB 1 1
13 13945 1 1 11 ASP CG C 1.702 11.718 10.848 1.00 . A A . 313 ASP CG 1 1
13 13946 1 1 11 ASP H H 3.137 10.296 9.005 1.00 . A A . 313 ASP H 1 1
13 13947 1 1 11 ASP HA H 0.871 9.151 10.161 1.00 . A A . 313 ASP HA 1 1
13 13948 1 1 11 ASP HB2 H 1.161 11.860 8.772 1.00 . A A . 313 ASP HB2 1 1
13 13949 1 1 11 ASP HB3 H -0.181 11.417 9.828 1.00 . A A . 313 ASP HB3 1 1
13 13950 1 1 11 ASP N N 2.538 9.523 8.963 1.00 . A A . 313 ASP N 1 1
13 13951 1 1 11 ASP O O 0.544 9.441 6.950 1.00 . A A . 313 ASP O 1 1
13 13952 1 1 11 ASP OD1 O 1.123 11.858 11.943 1.00 . A A . 313 ASP OD1 1 1
13 13953 1 1 11 ASP OD2 O 2.934 11.948 10.712 1.00 . A A . 313 ASP OD2 1 1
13 13954 1 1 12 GLU C C -2.569 9.350 6.655 1.00 . A A . 314 GLU C 1 1
13 13955 1 1 12 GLU CA C -1.953 8.221 7.503 1.00 . A A . 314 GLU CA 1 1
13 13956 1 1 12 GLU CB C -3.054 7.411 8.270 1.00 . A A . 314 GLU CB 1 1
13 13957 1 1 12 GLU CD C -4.997 7.280 6.531 1.00 . A A . 314 GLU CD 1 1
13 13958 1 1 12 GLU CG C -3.984 6.510 7.409 1.00 . A A . 314 GLU CG 1 1
13 13959 1 1 12 GLU H H -1.246 8.764 9.424 1.00 . A A . 314 GLU H 1 1
13 13960 1 1 12 GLU HA H -1.410 7.545 6.851 1.00 . A A . 314 GLU HA 1 1
13 13961 1 1 12 GLU HB2 H -2.562 6.764 8.987 1.00 . A A . 314 GLU HB2 1 1
13 13962 1 1 12 GLU HB3 H -3.678 8.112 8.821 1.00 . A A . 314 GLU HB3 1 1
13 13963 1 1 12 GLU HG2 H -3.361 5.882 6.773 1.00 . A A . 314 GLU HG2 1 1
13 13964 1 1 12 GLU HG3 H -4.544 5.860 8.079 1.00 . A A . 314 GLU HG3 1 1
13 13965 1 1 12 GLU N N -0.999 8.779 8.475 1.00 . A A . 314 GLU N 1 1
13 13966 1 1 12 GLU O O -2.541 9.306 5.421 1.00 . A A . 314 GLU O 1 1
13 13967 1 1 12 GLU OE1 O -4.864 7.280 5.286 1.00 . A A . 314 GLU OE1 1 1
13 13968 1 1 12 GLU OE2 O -5.906 7.920 7.094 1.00 . A A . 314 GLU OE2 1 1
13 13969 1 1 13 ASN C C -3.005 12.325 5.794 1.00 . A A . 315 ASN C 1 1
13 13970 1 1 13 ASN CA C -3.877 11.460 6.726 1.00 . A A . 315 ASN CA 1 1
13 13971 1 1 13 ASN CB C -4.517 12.345 7.833 1.00 . A A . 315 ASN CB 1 1
13 13972 1 1 13 ASN CG C -5.424 11.580 8.810 1.00 . A A . 315 ASN CG 1 1
13 13973 1 1 13 ASN H H -2.973 10.383 8.320 1.00 . A A . 315 ASN H 1 1
13 13974 1 1 13 ASN HA H -4.674 11.001 6.143 1.00 . A A . 315 ASN HA 1 1
13 13975 1 1 13 ASN HB2 H -3.726 12.819 8.407 1.00 . A A . 315 ASN HB2 1 1
13 13976 1 1 13 ASN HB3 H -5.112 13.123 7.370 1.00 . A A . 315 ASN HB3 1 1
13 13977 1 1 13 ASN HD21 H -5.995 10.287 7.409 1.00 . A A . 315 ASN HD21 1 1
13 13978 1 1 13 ASN HD22 H -6.686 10.051 8.970 1.00 . A A . 315 ASN HD22 1 1
13 13979 1 1 13 ASN N N -3.101 10.367 7.348 1.00 . A A . 315 ASN N 1 1
13 13980 1 1 13 ASN ND2 N -6.099 10.534 8.350 1.00 . A A . 315 ASN ND2 1 1
13 13981 1 1 13 ASN O O -3.409 12.654 4.670 1.00 . A A . 315 ASN O 1 1
13 13982 1 1 13 ASN OD1 O -5.537 11.940 9.975 1.00 . A A . 315 ASN OD1 1 1
13 13983 1 1 14 LYS C C 0.577 12.891 5.660 1.00 . A A . 316 LYS C 1 1
13 13984 1 1 14 LYS CA C -0.827 13.527 5.567 1.00 . A A . 316 LYS CA 1 1
13 13985 1 1 14 LYS CB C -0.831 14.959 6.187 1.00 . A A . 316 LYS CB 1 1
13 13986 1 1 14 LYS CD C -2.095 17.171 6.523 1.00 . A A . 316 LYS CD 1 1
13 13987 1 1 14 LYS CE C -3.369 17.973 6.244 1.00 . A A . 316 LYS CE 1 1
13 13988 1 1 14 LYS CG C -2.160 15.729 5.993 1.00 . A A . 316 LYS CG 1 1
13 13989 1 1 14 LYS H H -1.548 12.317 7.154 1.00 . A A . 316 LYS H 1 1
13 13990 1 1 14 LYS HA H -1.112 13.584 4.518 1.00 . A A . 316 LYS HA 1 1
13 13991 1 1 14 LYS HB2 H -0.634 14.884 7.251 1.00 . A A . 316 LYS HB2 1 1
13 13992 1 1 14 LYS HB3 H -0.033 15.541 5.727 1.00 . A A . 316 LYS HB3 1 1
13 13993 1 1 14 LYS HD2 H -1.931 17.145 7.595 1.00 . A A . 316 LYS HD2 1 1
13 13994 1 1 14 LYS HD3 H -1.256 17.683 6.055 1.00 . A A . 316 LYS HD3 1 1
13 13995 1 1 14 LYS HE2 H -3.596 17.931 5.188 1.00 . A A . 316 LYS HE2 1 1
13 13996 1 1 14 LYS HE3 H -4.194 17.547 6.807 1.00 . A A . 316 LYS HE3 1 1
13 13997 1 1 14 LYS HG2 H -2.401 15.755 4.934 1.00 . A A . 316 LYS HG2 1 1
13 13998 1 1 14 LYS HG3 H -2.949 15.196 6.519 1.00 . A A . 316 LYS HG3 1 1
13 13999 1 1 14 LYS HZ1 H -4.087 19.924 6.421 1.00 . A A . 316 LYS HZ1 1 1
13 14000 1 1 14 LYS HZ2 H -2.427 19.830 6.109 1.00 . A A . 316 LYS HZ2 1 1
13 14001 1 1 14 LYS HZ3 H -3.019 19.467 7.652 1.00 . A A . 316 LYS HZ3 1 1
13 14002 1 1 14 LYS N N -1.803 12.668 6.279 1.00 . A A . 316 LYS N 1 1
13 14003 1 1 14 LYS NZ N -3.214 19.399 6.632 1.00 . A A . 316 LYS NZ 1 1
13 14004 1 1 14 LYS O O 0.809 12.141 6.598 1.00 . A A . 316 LYS O 1 1
13 14005 1 1 15 PRO C C 3.611 12.579 6.062 1.00 . A A . 317 PRO C 1 1
13 14006 1 1 15 PRO CA C 2.908 12.591 4.682 1.00 . A A . 317 PRO CA 1 1
13 14007 1 1 15 PRO CB C 3.659 13.513 3.682 1.00 . A A . 317 PRO CB 1 1
13 14008 1 1 15 PRO CD C 1.325 14.076 3.514 1.00 . A A . 317 PRO CD 1 1
13 14009 1 1 15 PRO CG C 2.601 13.948 2.706 1.00 . A A . 317 PRO CG 1 1
13 14010 1 1 15 PRO HA H 2.886 11.578 4.289 1.00 . A A . 317 PRO HA 1 1
13 14011 1 1 15 PRO HB2 H 4.079 14.369 4.204 1.00 . A A . 317 PRO HB2 1 1
13 14012 1 1 15 PRO HB3 H 4.456 12.963 3.190 1.00 . A A . 317 PRO HB3 1 1
13 14013 1 1 15 PRO HD2 H 1.176 15.101 3.837 1.00 . A A . 317 PRO HD2 1 1
13 14014 1 1 15 PRO HD3 H 0.471 13.748 2.931 1.00 . A A . 317 PRO HD3 1 1
13 14015 1 1 15 PRO HG2 H 2.873 14.900 2.266 1.00 . A A . 317 PRO HG2 1 1
13 14016 1 1 15 PRO HG3 H 2.483 13.199 1.925 1.00 . A A . 317 PRO HG3 1 1
13 14017 1 1 15 PRO N N 1.531 13.180 4.695 1.00 . A A . 317 PRO N 1 1
13 14018 1 1 15 PRO O O 4.184 11.563 6.488 1.00 . A A . 317 PRO O 1 1
13 14019 1 1 16 CYS C C 3.351 15.025 8.852 1.00 . A A . 318 CYS C 1 1
13 14020 1 1 16 CYS CA C 4.088 13.908 8.095 1.00 . A A . 318 CYS CA 1 1
13 14021 1 1 16 CYS CB C 5.594 14.245 8.044 1.00 . A A . 318 CYS CB 1 1
13 14022 1 1 16 CYS H H 3.084 14.493 6.330 1.00 . A A . 318 CYS H 1 1
13 14023 1 1 16 CYS HA H 3.951 12.978 8.639 1.00 . A A . 318 CYS HA 1 1
13 14024 1 1 16 CYS HB2 H 5.776 14.964 7.262 1.00 . A A . 318 CYS HB2 1 1
13 14025 1 1 16 CYS HB3 H 5.903 14.675 8.993 1.00 . A A . 318 CYS HB3 1 1
13 14026 1 1 16 CYS N N 3.538 13.730 6.747 1.00 . A A . 318 CYS N 1 1
13 14027 1 1 16 CYS O O 2.837 15.973 8.245 1.00 . A A . 318 CYS O 1 1
13 14028 1 1 16 CYS SG S 6.700 12.841 7.747 1.00 . A A . 318 CYS SG 1 1
13 14029 1 1 17 ARG C C 4.106 16.718 11.628 1.00 . A A . 319 ARG C 1 1
13 14030 1 1 17 ARG CA C 2.872 15.938 11.107 1.00 . A A . 319 ARG CA 1 1
13 14031 1 1 17 ARG CB C 2.083 15.285 12.282 1.00 . A A . 319 ARG CB 1 1
13 14032 1 1 17 ARG CD C 0.133 16.945 12.458 1.00 . A A . 319 ARG CD 1 1
13 14033 1 1 17 ARG CG C 1.308 16.270 13.186 1.00 . A A . 319 ARG CG 1 1
13 14034 1 1 17 ARG CZ C -1.888 17.444 13.858 1.00 . A A . 319 ARG CZ 1 1
13 14035 1 1 17 ARG H H 3.622 14.038 10.565 1.00 . A A . 319 ARG H 1 1
13 14036 1 1 17 ARG HA H 2.215 16.620 10.568 1.00 . A A . 319 ARG HA 1 1
13 14037 1 1 17 ARG HB2 H 1.371 14.575 11.868 1.00 . A A . 319 ARG HB2 1 1
13 14038 1 1 17 ARG HB3 H 2.776 14.732 12.908 1.00 . A A . 319 ARG HB3 1 1
13 14039 1 1 17 ARG HD2 H 0.526 17.588 11.675 1.00 . A A . 319 ARG HD2 1 1
13 14040 1 1 17 ARG HD3 H -0.493 16.181 12.006 1.00 . A A . 319 ARG HD3 1 1
13 14041 1 1 17 ARG HE H -0.291 18.628 13.645 1.00 . A A . 319 ARG HE 1 1
13 14042 1 1 17 ARG HG2 H 0.921 15.730 14.041 1.00 . A A . 319 ARG HG2 1 1
13 14043 1 1 17 ARG HG3 H 1.992 17.041 13.536 1.00 . A A . 319 ARG HG3 1 1
13 14044 1 1 17 ARG HH11 H -1.970 15.617 12.965 1.00 . A A . 319 ARG HH11 1 1
13 14045 1 1 17 ARG HH12 H -3.357 16.033 13.921 1.00 . A A . 319 ARG HH12 1 1
13 14046 1 1 17 ARG HH21 H -2.103 19.190 14.862 1.00 . A A . 319 ARG HH21 1 1
13 14047 1 1 17 ARG HH22 H -3.429 18.077 15.004 1.00 . A A . 319 ARG HH22 1 1
13 14048 1 1 17 ARG N N 3.334 14.892 10.186 1.00 . A A . 319 ARG N 1 1
13 14049 1 1 17 ARG NE N -0.680 17.771 13.374 1.00 . A A . 319 ARG NE 1 1
13 14050 1 1 17 ARG NH1 N -2.454 16.274 13.553 1.00 . A A . 319 ARG NH1 1 1
13 14051 1 1 17 ARG NH2 N -2.528 18.306 14.632 1.00 . A A . 319 ARG NH2 1 1
13 14052 1 1 17 ARG O O 4.221 17.927 11.421 1.00 . A A . 319 ARG O 1 1
13 14053 1 1 18 LYS C C 7.445 16.819 11.948 1.00 . A A . 320 LYS C 1 1
13 14054 1 1 18 LYS CA C 6.256 16.570 12.919 1.00 . A A . 320 LYS CA 1 1
13 14055 1 1 18 LYS CB C 6.711 15.679 14.122 1.00 . A A . 320 LYS CB 1 1
13 14056 1 1 18 LYS CD C 4.468 14.935 15.202 1.00 . A A . 320 LYS CD 1 1
13 14057 1 1 18 LYS CE C 3.530 15.085 16.412 1.00 . A A . 320 LYS CE 1 1
13 14058 1 1 18 LYS CG C 5.789 15.717 15.371 1.00 . A A . 320 LYS CG 1 1
13 14059 1 1 18 LYS H H 4.953 15.004 12.288 1.00 . A A . 320 LYS H 1 1
13 14060 1 1 18 LYS HA H 5.959 17.537 13.313 1.00 . A A . 320 LYS HA 1 1
13 14061 1 1 18 LYS HB2 H 6.783 14.653 13.784 1.00 . A A . 320 LYS HB2 1 1
13 14062 1 1 18 LYS HB3 H 7.701 15.996 14.435 1.00 . A A . 320 LYS HB3 1 1
13 14063 1 1 18 LYS HD2 H 3.954 15.299 14.318 1.00 . A A . 320 LYS HD2 1 1
13 14064 1 1 18 LYS HD3 H 4.699 13.880 15.067 1.00 . A A . 320 LYS HD3 1 1
13 14065 1 1 18 LYS HE2 H 3.252 16.129 16.517 1.00 . A A . 320 LYS HE2 1 1
13 14066 1 1 18 LYS HE3 H 2.637 14.497 16.243 1.00 . A A . 320 LYS HE3 1 1
13 14067 1 1 18 LYS HG2 H 6.332 15.293 16.214 1.00 . A A . 320 LYS HG2 1 1
13 14068 1 1 18 LYS HG3 H 5.557 16.755 15.601 1.00 . A A . 320 LYS HG3 1 1
13 14069 1 1 18 LYS HZ1 H 4.465 13.643 17.592 1.00 . A A . 320 LYS HZ1 1 1
13 14070 1 1 18 LYS HZ2 H 3.506 14.727 18.467 1.00 . A A . 320 LYS HZ2 1 1
13 14071 1 1 18 LYS HZ3 H 5.014 15.214 17.875 1.00 . A A . 320 LYS HZ3 1 1
13 14072 1 1 18 LYS N N 5.063 15.978 12.252 1.00 . A A . 320 LYS N 1 1
13 14073 1 1 18 LYS NZ N 4.171 14.635 17.673 1.00 . A A . 320 LYS NZ 1 1
13 14074 1 1 18 LYS O O 8.580 17.006 12.397 1.00 . A A . 320 LYS O 1 1
13 14075 1 1 19 CYS C C 7.581 18.459 8.795 1.00 . A A . 321 CYS C 1 1
13 14076 1 1 19 CYS CA C 8.186 17.305 9.616 1.00 . A A . 321 CYS CA 1 1
13 14077 1 1 19 CYS CB C 8.651 16.165 8.670 1.00 . A A . 321 CYS CB 1 1
13 14078 1 1 19 CYS H H 6.317 16.532 10.315 1.00 . A A . 321 CYS H 1 1
13 14079 1 1 19 CYS HA H 9.053 17.697 10.142 1.00 . A A . 321 CYS HA 1 1
13 14080 1 1 19 CYS HB2 H 7.790 15.755 8.158 1.00 . A A . 321 CYS HB2 1 1
13 14081 1 1 19 CYS HB3 H 9.330 16.572 7.928 1.00 . A A . 321 CYS HB3 1 1
13 14082 1 1 19 CYS N N 7.193 16.829 10.626 1.00 . A A . 321 CYS N 1 1
13 14083 1 1 19 CYS O O 8.209 18.957 7.855 1.00 . A A . 321 CYS O 1 1
13 14084 1 1 19 CYS SG S 9.500 14.772 9.474 1.00 . A A . 321 CYS SG 1 1
13 14085 1 1 20 ALA C C 5.495 21.235 9.153 1.00 . A A . 322 ALA C 1 1
13 14086 1 1 20 ALA CA C 5.582 19.891 8.410 1.00 . A A . 322 ALA CA 1 1
13 14087 1 1 20 ALA CB C 4.167 19.328 8.131 1.00 . A A . 322 ALA CB 1 1
13 14088 1 1 20 ALA H H 5.988 18.569 10.015 1.00 . A A . 322 ALA H 1 1
13 14089 1 1 20 ALA HA H 6.069 20.058 7.455 1.00 . A A . 322 ALA HA 1 1
13 14090 1 1 20 ALA HB1 H 3.639 19.160 9.065 1.00 . A A . 322 ALA HB1 1 1
13 14091 1 1 20 ALA HB2 H 4.244 18.391 7.595 1.00 . A A . 322 ALA HB2 1 1
13 14092 1 1 20 ALA HB3 H 3.605 20.032 7.527 1.00 . A A . 322 ALA HB3 1 1
13 14093 1 1 20 ALA N N 6.362 18.898 9.174 1.00 . A A . 322 ALA N 1 1
13 14094 1 1 20 ALA O O 5.978 21.372 10.283 1.00 . A A . 322 ALA O 1 1
13 14095 1 1 21 CYS C C 3.230 23.333 9.917 1.00 . A A . 323 CYS C 1 1
13 14096 1 1 21 CYS CA C 4.503 23.516 9.093 1.00 . A A . 323 CYS CA 1 1
13 14097 1 1 21 CYS CB C 4.327 24.604 8.000 1.00 . A A . 323 CYS CB 1 1
13 14098 1 1 21 CYS H H 4.618 22.062 7.549 1.00 . A A . 323 CYS H 1 1
13 14099 1 1 21 CYS HA H 5.316 23.813 9.754 1.00 . A A . 323 CYS HA 1 1
13 14100 1 1 21 CYS HB2 H 5.292 25.032 7.764 1.00 . A A . 323 CYS HB2 1 1
13 14101 1 1 21 CYS HB3 H 3.931 24.146 7.101 1.00 . A A . 323 CYS HB3 1 1
13 14102 1 1 21 CYS N N 4.861 22.220 8.488 1.00 . A A . 323 CYS N 1 1
13 14103 1 1 21 CYS O O 2.160 23.119 9.350 1.00 . A A . 323 CYS O 1 1
13 14104 1 1 21 CYS SG S 3.221 26.001 8.421 1.00 . A A . 323 CYS SG 1 1
13 14105 1 1 22 HIS C C 1.044 23.892 12.094 1.00 . A A . 324 HIS C 1 1
13 14106 1 1 22 HIS CA C 2.339 23.061 12.241 1.00 . A A . 324 HIS CA 1 1
13 14107 1 1 22 HIS CB C 2.936 23.216 13.672 1.00 . A A . 324 HIS CB 1 1
13 14108 1 1 22 HIS CD2 C 1.106 23.303 15.547 1.00 . A A . 324 HIS CD2 1 1
13 14109 1 1 22 HIS CE1 C 1.226 21.256 16.238 1.00 . A A . 324 HIS CE1 1 1
13 14110 1 1 22 HIS CG C 2.069 22.687 14.796 1.00 . A A . 324 HIS CG 1 1
13 14111 1 1 22 HIS H H 4.201 23.839 11.598 1.00 . A A . 324 HIS H 1 1
13 14112 1 1 22 HIS HA H 2.109 22.012 12.070 1.00 . A A . 324 HIS HA 1 1
13 14113 1 1 22 HIS HB2 H 3.878 22.684 13.716 1.00 . A A . 324 HIS HB2 1 1
13 14114 1 1 22 HIS HB3 H 3.129 24.266 13.863 1.00 . A A . 324 HIS HB3 1 1
13 14115 1 1 22 HIS HD1 H 2.713 20.681 14.920 1.00 . A A . 324 HIS HD1 1 1
13 14116 1 1 22 HIS HD2 H 0.790 24.330 15.455 1.00 . A A . 324 HIS HD2 1 1
13 14117 1 1 22 HIS HE1 H 1.050 20.341 16.784 1.00 . A A . 324 HIS HE1 1 1
13 14118 1 1 22 HIS N N 3.368 23.453 11.255 1.00 . A A . 324 HIS N 1 1
13 14119 1 1 22 HIS ND1 N 2.121 21.388 15.254 1.00 . A A . 324 HIS ND1 1 1
13 14120 1 1 22 HIS NE2 N 0.583 22.387 16.452 1.00 . A A . 324 HIS NE2 1 1
13 14121 1 1 22 HIS O O -0.044 23.441 12.454 1.00 . A A . 324 HIS O 1 1
13 14122 1 1 23 VAL C C -1.003 25.621 10.444 1.00 . A A . 325 VAL C 1 1
13 14123 1 1 23 VAL CA C 0.103 26.090 11.430 1.00 . A A . 325 VAL CA 1 1
13 14124 1 1 23 VAL CB C 0.669 27.503 11.002 1.00 . A A . 325 VAL CB 1 1
13 14125 1 1 23 VAL CG1 C -0.379 28.634 11.180 1.00 . A A . 325 VAL CG1 1 1
13 14126 1 1 23 VAL CG2 C 1.974 27.840 11.767 1.00 . A A . 325 VAL CG2 1 1
13 14127 1 1 23 VAL H H 2.070 25.342 11.189 1.00 . A A . 325 VAL H 1 1
13 14128 1 1 23 VAL HA H -0.329 26.190 12.417 1.00 . A A . 325 VAL HA 1 1
13 14129 1 1 23 VAL HB H 0.917 27.449 9.943 1.00 . A A . 325 VAL HB 1 1
13 14130 1 1 23 VAL HG11 H 0.043 29.578 10.854 1.00 . A A . 325 VAL HG11 1 1
13 14131 1 1 23 VAL HG12 H -0.667 28.712 12.220 1.00 . A A . 325 VAL HG12 1 1
13 14132 1 1 23 VAL HG13 H -1.257 28.416 10.584 1.00 . A A . 325 VAL HG13 1 1
13 14133 1 1 23 VAL HG21 H 2.730 27.093 11.549 1.00 . A A . 325 VAL HG21 1 1
13 14134 1 1 23 VAL HG22 H 1.789 27.857 12.833 1.00 . A A . 325 VAL HG22 1 1
13 14135 1 1 23 VAL HG23 H 2.340 28.813 11.456 1.00 . A A . 325 VAL HG23 1 1
13 14136 1 1 23 VAL N N 1.190 25.101 11.533 1.00 . A A . 325 VAL N 1 1
13 14137 1 1 23 VAL O O -2.182 25.913 10.638 1.00 . A A . 325 VAL O 1 1
13 14138 1 1 24 CYS C C -1.377 22.815 8.182 1.00 . A A . 326 CYS C 1 1
13 14139 1 1 24 CYS CA C -1.550 24.339 8.375 1.00 . A A . 326 CYS CA 1 1
13 14140 1 1 24 CYS CB C -1.357 25.081 7.033 1.00 . A A . 326 CYS CB 1 1
13 14141 1 1 24 CYS H H 0.347 24.670 9.302 1.00 . A A . 326 CYS H 1 1
13 14142 1 1 24 CYS HA H -2.565 24.511 8.725 1.00 . A A . 326 CYS HA 1 1
13 14143 1 1 24 CYS HB2 H -2.087 24.726 6.321 1.00 . A A . 326 CYS HB2 1 1
13 14144 1 1 24 CYS HB3 H -1.515 26.143 7.189 1.00 . A A . 326 CYS HB3 1 1
13 14145 1 1 24 CYS N N -0.603 24.876 9.393 1.00 . A A . 326 CYS N 1 1
13 14146 1 1 24 CYS O O -2.138 22.189 7.434 1.00 . A A . 326 CYS O 1 1
13 14147 1 1 24 CYS SG S 0.285 24.870 6.274 1.00 . A A . 326 CYS SG 1 1
13 14148 1 1 25 GLY C C 0.432 20.365 7.426 1.00 . A A . 327 GLY C 1 1
13 14149 1 1 25 GLY CA C -0.070 20.799 8.803 1.00 . A A . 327 GLY CA 1 1
13 14150 1 1 25 GLY H H 0.084 22.774 9.557 1.00 . A A . 327 GLY H 1 1
13 14151 1 1 25 GLY HA2 H 0.700 20.582 9.526 1.00 . A A . 327 GLY HA2 1 1
13 14152 1 1 25 GLY HA3 H -0.951 20.222 9.057 1.00 . A A . 327 GLY HA3 1 1
13 14153 1 1 25 GLY N N -0.400 22.230 8.904 1.00 . A A . 327 GLY N 1 1
13 14154 1 1 25 GLY O O 0.131 19.255 6.979 1.00 . A A . 327 GLY O 1 1
13 14155 1 1 26 GLY C C 3.026 21.567 5.064 1.00 . A A . 328 GLY C 1 1
13 14156 1 1 26 GLY CA C 1.673 20.953 5.384 1.00 . A A . 328 GLY CA 1 1
13 14157 1 1 26 GLY H H 1.498 22.051 7.201 1.00 . A A . 328 GLY H 1 1
13 14158 1 1 26 GLY HA2 H 1.735 19.877 5.226 1.00 . A A . 328 GLY HA2 1 1
13 14159 1 1 26 GLY HA3 H 0.942 21.357 4.699 1.00 . A A . 328 GLY HA3 1 1
13 14160 1 1 26 GLY N N 1.218 21.226 6.757 1.00 . A A . 328 GLY N 1 1
13 14161 1 1 26 GLY O O 3.438 22.544 5.697 1.00 . A A . 328 GLY O 1 1
13 14162 1 1 27 ARG C C 4.806 22.125 2.159 1.00 . A A . 329 ARG C 1 1
13 14163 1 1 27 ARG CA C 5.011 21.484 3.544 1.00 . A A . 329 ARG CA 1 1
13 14164 1 1 27 ARG CB C 6.059 20.337 3.448 1.00 . A A . 329 ARG CB 1 1
13 14165 1 1 27 ARG CD C 7.486 18.570 4.650 1.00 . A A . 329 ARG CD 1 1
13 14166 1 1 27 ARG CG C 6.393 19.647 4.789 1.00 . A A . 329 ARG CG 1 1
13 14167 1 1 27 ARG CZ C 9.858 18.424 3.866 1.00 . A A . 329 ARG CZ 1 1
13 14168 1 1 27 ARG H H 3.361 20.148 3.680 1.00 . A A . 329 ARG H 1 1
13 14169 1 1 27 ARG HA H 5.391 22.249 4.214 1.00 . A A . 329 ARG HA 1 1
13 14170 1 1 27 ARG HB2 H 5.680 19.576 2.768 1.00 . A A . 329 ARG HB2 1 1
13 14171 1 1 27 ARG HB3 H 6.982 20.740 3.031 1.00 . A A . 329 ARG HB3 1 1
13 14172 1 1 27 ARG HD2 H 7.596 18.062 5.604 1.00 . A A . 329 ARG HD2 1 1
13 14173 1 1 27 ARG HD3 H 7.175 17.849 3.899 1.00 . A A . 329 ARG HD3 1 1
13 14174 1 1 27 ARG HE H 8.894 20.108 4.349 1.00 . A A . 329 ARG HE 1 1
13 14175 1 1 27 ARG HG2 H 6.731 20.398 5.495 1.00 . A A . 329 ARG HG2 1 1
13 14176 1 1 27 ARG HG3 H 5.492 19.183 5.173 1.00 . A A . 329 ARG HG3 1 1
13 14177 1 1 27 ARG HH11 H 8.936 16.621 3.888 1.00 . A A . 329 ARG HH11 1 1
13 14178 1 1 27 ARG HH12 H 10.600 16.599 3.410 1.00 . A A . 329 ARG HH12 1 1
13 14179 1 1 27 ARG HH21 H 11.051 20.035 3.705 1.00 . A A . 329 ARG HH21 1 1
13 14180 1 1 27 ARG HH22 H 11.785 18.516 3.308 1.00 . A A . 329 ARG HH22 1 1
13 14181 1 1 27 ARG N N 3.726 20.973 4.076 1.00 . A A . 329 ARG N 1 1
13 14182 1 1 27 ARG NE N 8.794 19.135 4.272 1.00 . A A . 329 ARG NE 1 1
13 14183 1 1 27 ARG NH1 N 9.794 17.110 3.711 1.00 . A A . 329 ARG NH1 1 1
13 14184 1 1 27 ARG NH2 N 10.984 19.040 3.606 1.00 . A A . 329 ARG NH2 1 1
13 14185 1 1 27 ARG O O 5.783 22.380 1.439 1.00 . A A . 329 ARG O 1 1
13 14186 1 1 28 GLU C C 3.735 24.350 0.333 1.00 . A A . 330 GLU C 1 1
13 14187 1 1 28 GLU CA C 3.152 22.936 0.489 1.00 . A A . 330 GLU CA 1 1
13 14188 1 1 28 GLU CB C 1.608 22.956 0.353 1.00 . A A . 330 GLU CB 1 1
13 14189 1 1 28 GLU CD C -0.593 21.647 0.630 1.00 . A A . 330 GLU CD 1 1
13 14190 1 1 28 GLU CG C 0.941 21.607 0.700 1.00 . A A . 330 GLU CG 1 1
13 14191 1 1 28 GLU H H 2.830 22.234 2.469 1.00 . A A . 330 GLU H 1 1
13 14192 1 1 28 GLU HA H 3.570 22.282 -0.273 1.00 . A A . 330 GLU HA 1 1
13 14193 1 1 28 GLU HB2 H 1.208 23.719 1.020 1.00 . A A . 330 GLU HB2 1 1
13 14194 1 1 28 GLU HB3 H 1.349 23.220 -0.672 1.00 . A A . 330 GLU HB3 1 1
13 14195 1 1 28 GLU HG2 H 1.314 20.853 0.017 1.00 . A A . 330 GLU HG2 1 1
13 14196 1 1 28 GLU HG3 H 1.228 21.325 1.711 1.00 . A A . 330 GLU HG3 1 1
13 14197 1 1 28 GLU N N 3.535 22.393 1.808 1.00 . A A . 330 GLU N 1 1
13 14198 1 1 28 GLU O O 3.537 25.176 1.217 1.00 . A A . 330 GLU O 1 1
13 14199 1 1 28 GLU OE1 O -1.178 21.128 -0.342 1.00 . A A . 330 GLU OE1 1 1
13 14200 1 1 28 GLU OE2 O -1.216 22.219 1.553 1.00 . A A . 330 GLU OE2 1 1
13 14201 1 1 29 ALA C C 6.581 25.646 -0.103 1.00 . A A . 331 ALA C 1 1
13 14202 1 1 29 ALA CA C 5.318 25.764 -0.998 1.00 . A A . 331 ALA CA 1 1
13 14203 1 1 29 ALA CB C 4.593 27.111 -0.796 1.00 . A A . 331 ALA CB 1 1
13 14204 1 1 29 ALA H H 4.382 23.931 -1.509 1.00 . A A . 331 ALA H 1 1
13 14205 1 1 29 ALA HA H 5.635 25.722 -2.036 1.00 . A A . 331 ALA HA 1 1
13 14206 1 1 29 ALA HB1 H 3.725 27.145 -1.434 1.00 . A A . 331 ALA HB1 1 1
13 14207 1 1 29 ALA HB2 H 5.256 27.928 -1.049 1.00 . A A . 331 ALA HB2 1 1
13 14208 1 1 29 ALA HB3 H 4.277 27.208 0.237 1.00 . A A . 331 ALA HB3 1 1
13 14209 1 1 29 ALA N N 4.445 24.588 -0.787 1.00 . A A . 331 ALA N 1 1
13 14210 1 1 29 ALA O O 6.603 26.165 1.025 1.00 . A A . 331 ALA O 1 1
13 14211 1 1 30 PRO C C 9.767 25.858 0.407 1.00 . A A . 332 PRO C 1 1
13 14212 1 1 30 PRO CA C 8.861 24.624 0.203 1.00 . A A . 332 PRO CA 1 1
13 14213 1 1 30 PRO CB C 9.570 23.528 -0.632 1.00 . A A . 332 PRO CB 1 1
13 14214 1 1 30 PRO CD C 7.725 24.300 -1.952 1.00 . A A . 332 PRO CD 1 1
13 14215 1 1 30 PRO CG C 9.159 23.822 -2.041 1.00 . A A . 332 PRO CG 1 1
13 14216 1 1 30 PRO HA H 8.596 24.220 1.178 1.00 . A A . 332 PRO HA 1 1
13 14217 1 1 30 PRO HB2 H 10.649 23.588 -0.511 1.00 . A A . 332 PRO HB2 1 1
13 14218 1 1 30 PRO HB3 H 9.229 22.544 -0.318 1.00 . A A . 332 PRO HB3 1 1
13 14219 1 1 30 PRO HD2 H 7.520 25.036 -2.723 1.00 . A A . 332 PRO HD2 1 1
13 14220 1 1 30 PRO HD3 H 7.034 23.468 -2.038 1.00 . A A . 332 PRO HD3 1 1
13 14221 1 1 30 PRO HG2 H 9.794 24.601 -2.463 1.00 . A A . 332 PRO HG2 1 1
13 14222 1 1 30 PRO HG3 H 9.224 22.926 -2.646 1.00 . A A . 332 PRO HG3 1 1
13 14223 1 1 30 PRO N N 7.643 24.913 -0.590 1.00 . A A . 332 PRO N 1 1
13 14224 1 1 30 PRO O O 10.402 26.003 1.457 1.00 . A A . 332 PRO O 1 1
13 14225 1 1 31 GLU C C 10.079 29.027 0.330 1.00 . A A . 333 GLU C 1 1
13 14226 1 1 31 GLU CA C 10.657 27.951 -0.596 1.00 . A A . 333 GLU CA 1 1
13 14227 1 1 31 GLU CB C 10.869 28.527 -2.033 1.00 . A A . 333 GLU CB 1 1
13 14228 1 1 31 GLU CD C 8.630 27.992 -3.197 1.00 . A A . 333 GLU CD 1 1
13 14229 1 1 31 GLU CG C 9.608 29.082 -2.744 1.00 . A A . 333 GLU CG 1 1
13 14230 1 1 31 GLU H H 9.223 26.583 -1.374 1.00 . A A . 333 GLU H 1 1
13 14231 1 1 31 GLU HA H 11.626 27.655 -0.199 1.00 . A A . 333 GLU HA 1 1
13 14232 1 1 31 GLU HB2 H 11.597 29.332 -1.975 1.00 . A A . 333 GLU HB2 1 1
13 14233 1 1 31 GLU HB3 H 11.291 27.740 -2.654 1.00 . A A . 333 GLU HB3 1 1
13 14234 1 1 31 GLU HG2 H 9.096 29.761 -2.066 1.00 . A A . 333 GLU HG2 1 1
13 14235 1 1 31 GLU HG3 H 9.927 29.651 -3.619 1.00 . A A . 333 GLU HG3 1 1
13 14236 1 1 31 GLU N N 9.804 26.743 -0.605 1.00 . A A . 333 GLU N 1 1
13 14237 1 1 31 GLU O O 10.810 29.906 0.800 1.00 . A A . 333 GLU O 1 1
13 14238 1 1 31 GLU OE1 O 7.627 27.747 -2.500 1.00 . A A . 333 GLU OE1 1 1
13 14239 1 1 31 GLU OE2 O 8.889 27.347 -4.232 1.00 . A A . 333 GLU OE2 1 1
13 14240 1 1 32 LYS C C 7.964 29.513 2.893 1.00 . A A . 334 LYS C 1 1
13 14241 1 1 32 LYS CA C 8.047 29.943 1.414 1.00 . A A . 334 LYS CA 1 1
13 14242 1 1 32 LYS CB C 6.624 30.197 0.835 1.00 . A A . 334 LYS CB 1 1
13 14243 1 1 32 LYS CD C 5.252 31.060 -1.186 1.00 . A A . 334 LYS CD 1 1
13 14244 1 1 32 LYS CE C 5.051 32.527 -0.755 1.00 . A A . 334 LYS CE 1 1
13 14245 1 1 32 LYS CG C 6.601 30.485 -0.687 1.00 . A A . 334 LYS CG 1 1
13 14246 1 1 32 LYS H H 8.248 28.201 0.215 1.00 . A A . 334 LYS H 1 1
13 14247 1 1 32 LYS HA H 8.602 30.877 1.370 1.00 . A A . 334 LYS HA 1 1
13 14248 1 1 32 LYS HB2 H 6.003 29.325 1.022 1.00 . A A . 334 LYS HB2 1 1
13 14249 1 1 32 LYS HB3 H 6.189 31.050 1.353 1.00 . A A . 334 LYS HB3 1 1
13 14250 1 1 32 LYS HD2 H 5.229 31.008 -2.269 1.00 . A A . 334 LYS HD2 1 1
13 14251 1 1 32 LYS HD3 H 4.437 30.459 -0.788 1.00 . A A . 334 LYS HD3 1 1
13 14252 1 1 32 LYS HE2 H 4.065 32.858 -1.056 1.00 . A A . 334 LYS HE2 1 1
13 14253 1 1 32 LYS HE3 H 5.136 32.601 0.322 1.00 . A A . 334 LYS HE3 1 1
13 14254 1 1 32 LYS HG2 H 7.392 31.191 -0.920 1.00 . A A . 334 LYS HG2 1 1
13 14255 1 1 32 LYS HG3 H 6.803 29.555 -1.213 1.00 . A A . 334 LYS HG3 1 1
13 14256 1 1 32 LYS HZ1 H 5.892 34.409 -1.088 1.00 . A A . 334 LYS HZ1 1 1
13 14257 1 1 32 LYS HZ2 H 6.004 33.367 -2.416 1.00 . A A . 334 LYS HZ2 1 1
13 14258 1 1 32 LYS HZ3 H 7.017 33.149 -1.078 1.00 . A A . 334 LYS HZ3 1 1
13 14259 1 1 32 LYS N N 8.759 28.949 0.592 1.00 . A A . 334 LYS N 1 1
13 14260 1 1 32 LYS NZ N 6.059 33.426 -1.374 1.00 . A A . 334 LYS NZ 1 1
13 14261 1 1 32 LYS O O 7.217 30.114 3.666 1.00 . A A . 334 LYS O 1 1
13 14262 1 1 33 GLN C C 9.766 28.759 5.536 1.00 . A A . 335 GLN C 1 1
13 14263 1 1 33 GLN CA C 8.751 27.982 4.684 1.00 . A A . 335 GLN CA 1 1
13 14264 1 1 33 GLN CB C 9.055 26.458 4.753 1.00 . A A . 335 GLN CB 1 1
13 14265 1 1 33 GLN CD C 8.203 24.082 4.266 1.00 . A A . 335 GLN CD 1 1
13 14266 1 1 33 GLN CG C 8.049 25.574 3.995 1.00 . A A . 335 GLN CG 1 1
13 14267 1 1 33 GLN H H 9.310 28.033 2.634 1.00 . A A . 335 GLN H 1 1
13 14268 1 1 33 GLN HA H 7.756 28.145 5.100 1.00 . A A . 335 GLN HA 1 1
13 14269 1 1 33 GLN HB2 H 10.044 26.276 4.334 1.00 . A A . 335 GLN HB2 1 1
13 14270 1 1 33 GLN HB3 H 9.063 26.149 5.796 1.00 . A A . 335 GLN HB3 1 1
13 14271 1 1 33 GLN HE21 H 7.607 23.648 2.421 1.00 . A A . 335 GLN HE21 1 1
13 14272 1 1 33 GLN HE22 H 8.035 22.308 3.419 1.00 . A A . 335 GLN HE22 1 1
13 14273 1 1 33 GLN HG2 H 7.048 25.857 4.300 1.00 . A A . 335 GLN HG2 1 1
13 14274 1 1 33 GLN HG3 H 8.154 25.754 2.930 1.00 . A A . 335 GLN HG3 1 1
13 14275 1 1 33 GLN N N 8.733 28.472 3.289 1.00 . A A . 335 GLN N 1 1
13 14276 1 1 33 GLN NE2 N 7.921 23.263 3.268 1.00 . A A . 335 GLN NE2 1 1
13 14277 1 1 33 GLN O O 10.825 29.180 5.052 1.00 . A A . 335 GLN O 1 1
13 14278 1 1 33 GLN OE1 O 8.585 23.670 5.361 1.00 . A A . 335 GLN OE1 1 1
13 14279 1 1 34 LEU C C 10.237 28.539 9.047 1.00 . A A . 336 LEU C 1 1
13 14280 1 1 34 LEU CA C 10.262 29.507 7.867 1.00 . A A . 336 LEU CA 1 1
13 14281 1 1 34 LEU CB C 9.762 30.920 8.289 1.00 . A A . 336 LEU CB 1 1
13 14282 1 1 34 LEU CD1 C 9.167 33.329 7.645 1.00 . A A . 336 LEU CD1 1 1
13 14283 1 1 34 LEU CD2 C 11.394 32.348 6.901 1.00 . A A . 336 LEU CD2 1 1
13 14284 1 1 34 LEU CG C 9.902 32.046 7.211 1.00 . A A . 336 LEU CG 1 1
13 14285 1 1 34 LEU H H 8.488 28.684 7.055 1.00 . A A . 336 LEU H 1 1
13 14286 1 1 34 LEU HA H 11.283 29.572 7.498 1.00 . A A . 336 LEU HA 1 1
13 14287 1 1 34 LEU HB2 H 8.710 30.836 8.566 1.00 . A A . 336 LEU HB2 1 1
13 14288 1 1 34 LEU HB3 H 10.314 31.226 9.174 1.00 . A A . 336 LEU HB3 1 1
13 14289 1 1 34 LEU HD11 H 9.600 33.714 8.559 1.00 . A A . 336 LEU HD11 1 1
13 14290 1 1 34 LEU HD12 H 8.119 33.115 7.809 1.00 . A A . 336 LEU HD12 1 1
13 14291 1 1 34 LEU HD13 H 9.251 34.081 6.868 1.00 . A A . 336 LEU HD13 1 1
13 14292 1 1 34 LEU HD21 H 11.896 32.692 7.800 1.00 . A A . 336 LEU HD21 1 1
13 14293 1 1 34 LEU HD22 H 11.461 33.116 6.143 1.00 . A A . 336 LEU HD22 1 1
13 14294 1 1 34 LEU HD23 H 11.885 31.453 6.537 1.00 . A A . 336 LEU HD23 1 1
13 14295 1 1 34 LEU HG H 9.438 31.708 6.289 1.00 . A A . 336 LEU HG 1 1
13 14296 1 1 34 LEU N N 9.397 28.950 6.806 1.00 . A A . 336 LEU N 1 1
13 14297 1 1 34 LEU O O 9.332 27.722 9.148 1.00 . A A . 336 LEU O 1 1
13 14298 1 1 35 LEU C C 11.845 28.452 12.293 1.00 . A A . 337 LEU C 1 1
13 14299 1 1 35 LEU CA C 11.322 27.685 11.071 1.00 . A A . 337 LEU CA 1 1
13 14300 1 1 35 LEU CB C 12.223 26.460 10.694 1.00 . A A . 337 LEU CB 1 1
13 14301 1 1 35 LEU CD1 C 12.696 23.941 10.732 1.00 . A A . 337 LEU CD1 1 1
13 14302 1 1 35 LEU CD2 C 12.154 25.135 12.920 1.00 . A A . 337 LEU CD2 1 1
13 14303 1 1 35 LEU CG C 11.900 25.090 11.391 1.00 . A A . 337 LEU CG 1 1
13 14304 1 1 35 LEU H H 11.936 29.288 9.803 1.00 . A A . 337 LEU H 1 1
13 14305 1 1 35 LEU HA H 10.317 27.327 11.297 1.00 . A A . 337 LEU HA 1 1
13 14306 1 1 35 LEU HB2 H 12.144 26.310 9.619 1.00 . A A . 337 LEU HB2 1 1
13 14307 1 1 35 LEU HB3 H 13.258 26.713 10.909 1.00 . A A . 337 LEU HB3 1 1
13 14308 1 1 35 LEU HD11 H 12.436 22.997 11.197 1.00 . A A . 337 LEU HD11 1 1
13 14309 1 1 35 LEU HD12 H 13.758 24.114 10.846 1.00 . A A . 337 LEU HD12 1 1
13 14310 1 1 35 LEU HD13 H 12.455 23.895 9.678 1.00 . A A . 337 LEU HD13 1 1
13 14311 1 1 35 LEU HD21 H 13.193 25.366 13.114 1.00 . A A . 337 LEU HD21 1 1
13 14312 1 1 35 LEU HD22 H 11.906 24.180 13.362 1.00 . A A . 337 LEU HD22 1 1
13 14313 1 1 35 LEU HD23 H 11.530 25.901 13.366 1.00 . A A . 337 LEU HD23 1 1
13 14314 1 1 35 LEU HG H 10.845 24.871 11.241 1.00 . A A . 337 LEU HG 1 1
13 14315 1 1 35 LEU N N 11.233 28.609 9.926 1.00 . A A . 337 LEU N 1 1
13 14316 1 1 35 LEU O O 12.903 29.092 12.228 1.00 . A A . 337 LEU O 1 1
13 14317 1 1 36 CYS C C 12.361 28.005 15.425 1.00 . A A . 338 CYS C 1 1
13 14318 1 1 36 CYS CA C 11.498 29.017 14.667 1.00 . A A . 338 CYS CA 1 1
13 14319 1 1 36 CYS CB C 10.269 29.425 15.519 1.00 . A A . 338 CYS CB 1 1
13 14320 1 1 36 CYS H H 10.218 27.949 13.353 1.00 . A A . 338 CYS H 1 1
13 14321 1 1 36 CYS HA H 12.090 29.909 14.452 1.00 . A A . 338 CYS HA 1 1
13 14322 1 1 36 CYS HB2 H 9.600 30.041 14.928 1.00 . A A . 338 CYS HB2 1 1
13 14323 1 1 36 CYS HB3 H 9.742 28.532 15.843 1.00 . A A . 338 CYS HB3 1 1
13 14324 1 1 36 CYS N N 11.080 28.416 13.395 1.00 . A A . 338 CYS N 1 1
13 14325 1 1 36 CYS O O 11.821 27.027 15.938 1.00 . A A . 338 CYS O 1 1
13 14326 1 1 36 CYS SG S 10.701 30.383 17.014 1.00 . A A . 338 CYS SG 1 1
13 14327 1 1 37 ASP C C 14.308 27.196 17.655 1.00 . A A . 339 ASP C 1 1
13 14328 1 1 37 ASP CA C 14.661 27.343 16.164 1.00 . A A . 339 ASP CA 1 1
13 14329 1 1 37 ASP CB C 16.092 27.923 16.036 1.00 . A A . 339 ASP CB 1 1
13 14330 1 1 37 ASP CG C 16.590 27.963 14.584 1.00 . A A . 339 ASP CG 1 1
13 14331 1 1 37 ASP H H 14.049 29.001 14.972 1.00 . A A . 339 ASP H 1 1
13 14332 1 1 37 ASP HA H 14.629 26.367 15.686 1.00 . A A . 339 ASP HA 1 1
13 14333 1 1 37 ASP HB2 H 16.094 28.941 16.428 1.00 . A A . 339 ASP HB2 1 1
13 14334 1 1 37 ASP HB3 H 16.781 27.325 16.630 1.00 . A A . 339 ASP HB3 1 1
13 14335 1 1 37 ASP N N 13.692 28.225 15.460 1.00 . A A . 339 ASP N 1 1
13 14336 1 1 37 ASP O O 14.478 26.128 18.244 1.00 . A A . 339 ASP O 1 1
13 14337 1 1 37 ASP OD1 O 17.314 27.042 14.157 1.00 . A A . 339 ASP OD1 1 1
13 14338 1 1 37 ASP OD2 O 16.235 28.911 13.862 1.00 . A A . 339 ASP OD2 1 1
13 14339 1 1 38 GLU C C 12.244 27.496 20.027 1.00 . A A . 340 GLU C 1 1
13 14340 1 1 38 GLU CA C 13.439 28.415 19.650 1.00 . A A . 340 GLU CA 1 1
13 14341 1 1 38 GLU CB C 13.131 29.907 19.946 1.00 . A A . 340 GLU CB 1 1
13 14342 1 1 38 GLU CD C 12.848 31.778 21.732 1.00 . A A . 340 GLU CD 1 1
13 14343 1 1 38 GLU CG C 12.936 30.265 21.435 1.00 . A A . 340 GLU CG 1 1
13 14344 1 1 38 GLU H H 13.713 29.102 17.670 1.00 . A A . 340 GLU H 1 1
13 14345 1 1 38 GLU HA H 14.301 28.115 20.239 1.00 . A A . 340 GLU HA 1 1
13 14346 1 1 38 GLU HB2 H 13.954 30.506 19.569 1.00 . A A . 340 GLU HB2 1 1
13 14347 1 1 38 GLU HB3 H 12.231 30.191 19.408 1.00 . A A . 340 GLU HB3 1 1
13 14348 1 1 38 GLU HG2 H 12.022 29.797 21.778 1.00 . A A . 340 GLU HG2 1 1
13 14349 1 1 38 GLU HG3 H 13.768 29.853 21.995 1.00 . A A . 340 GLU HG3 1 1
13 14350 1 1 38 GLU N N 13.811 28.303 18.227 1.00 . A A . 340 GLU N 1 1
13 14351 1 1 38 GLU O O 12.079 27.114 21.188 1.00 . A A . 340 GLU O 1 1
13 14352 1 1 38 GLU OE1 O 12.603 32.136 22.903 1.00 . A A . 340 GLU OE1 1 1
13 14353 1 1 38 GLU OE2 O 13.020 32.603 20.810 1.00 . A A . 340 GLU OE2 1 1
13 14354 1 1 39 CYS C C 10.319 24.958 18.483 1.00 . A A . 341 CYS C 1 1
13 14355 1 1 39 CYS CA C 10.222 26.294 19.243 1.00 . A A . 341 CYS CA 1 1
13 14356 1 1 39 CYS CB C 8.965 27.055 18.776 1.00 . A A . 341 CYS CB 1 1
13 14357 1 1 39 CYS H H 11.636 27.429 18.129 1.00 . A A . 341 CYS H 1 1
13 14358 1 1 39 CYS HA H 10.121 26.080 20.304 1.00 . A A . 341 CYS HA 1 1
13 14359 1 1 39 CYS HB2 H 9.089 27.354 17.738 1.00 . A A . 341 CYS HB2 1 1
13 14360 1 1 39 CYS HB3 H 8.098 26.408 18.851 1.00 . A A . 341 CYS HB3 1 1
13 14361 1 1 39 CYS N N 11.422 27.136 19.034 1.00 . A A . 341 CYS N 1 1
13 14362 1 1 39 CYS O O 9.522 24.049 18.731 1.00 . A A . 341 CYS O 1 1
13 14363 1 1 39 CYS SG S 8.593 28.565 19.716 1.00 . A A . 341 CYS SG 1 1
13 14364 1 1 40 ASP C C 10.192 23.544 15.691 1.00 . A A . 342 ASP C 1 1
13 14365 1 1 40 ASP CA C 11.441 23.743 16.587 1.00 . A A . 342 ASP CA 1 1
13 14366 1 1 40 ASP CB C 11.819 22.430 17.338 1.00 . A A . 342 ASP CB 1 1
13 14367 1 1 40 ASP CG C 13.179 22.523 18.064 1.00 . A A . 342 ASP CG 1 1
13 14368 1 1 40 ASP H H 11.950 25.593 17.496 1.00 . A A . 342 ASP H 1 1
13 14369 1 1 40 ASP HA H 12.261 24.014 15.933 1.00 . A A . 342 ASP HA 1 1
13 14370 1 1 40 ASP HB2 H 11.045 22.214 18.068 1.00 . A A . 342 ASP HB2 1 1
13 14371 1 1 40 ASP HB3 H 11.853 21.605 16.633 1.00 . A A . 342 ASP HB3 1 1
13 14372 1 1 40 ASP N N 11.287 24.874 17.538 1.00 . A A . 342 ASP N 1 1
13 14373 1 1 40 ASP O O 10.034 22.499 15.052 1.00 . A A . 342 ASP O 1 1
13 14374 1 1 40 ASP OD1 O 13.198 22.864 19.268 1.00 . A A . 342 ASP OD1 1 1
13 14375 1 1 40 ASP OD2 O 14.229 22.264 17.427 1.00 . A A . 342 ASP OD2 1 1
13 14376 1 1 41 MET C C 8.274 25.306 13.506 1.00 . A A . 343 MET C 1 1
13 14377 1 1 41 MET CA C 8.095 24.552 14.818 1.00 . A A . 343 MET CA 1 1
13 14378 1 1 41 MET CB C 6.913 25.141 15.635 1.00 . A A . 343 MET CB 1 1
13 14379 1 1 41 MET CE C 5.677 21.649 17.604 1.00 . A A . 343 MET CE 1 1
13 14380 1 1 41 MET CG C 6.426 24.211 16.750 1.00 . A A . 343 MET CG 1 1
13 14381 1 1 41 MET H H 9.574 25.407 16.069 1.00 . A A . 343 MET H 1 1
13 14382 1 1 41 MET HA H 7.870 23.508 14.584 1.00 . A A . 343 MET HA 1 1
13 14383 1 1 41 MET HB2 H 7.226 26.080 16.083 1.00 . A A . 343 MET HB2 1 1
13 14384 1 1 41 MET HB3 H 6.076 25.337 14.972 1.00 . A A . 343 MET HB3 1 1
13 14385 1 1 41 MET HE1 H 4.950 22.125 18.246 1.00 . A A . 343 MET HE1 1 1
13 14386 1 1 41 MET HE2 H 6.627 21.582 18.116 1.00 . A A . 343 MET HE2 1 1
13 14387 1 1 41 MET HE3 H 5.336 20.657 17.347 1.00 . A A . 343 MET HE3 1 1
13 14388 1 1 41 MET HG2 H 7.234 24.048 17.457 1.00 . A A . 343 MET HG2 1 1
13 14389 1 1 41 MET HG3 H 5.597 24.682 17.258 1.00 . A A . 343 MET HG3 1 1
13 14390 1 1 41 MET N N 9.343 24.584 15.606 1.00 . A A . 343 MET N 1 1
13 14391 1 1 41 MET O O 8.819 26.423 13.480 1.00 . A A . 343 MET O 1 1
13 14392 1 1 41 MET SD S 5.877 22.612 16.104 1.00 . A A . 343 MET SD 1 1
13 14393 1 1 42 ALA C C 6.635 26.014 10.693 1.00 . A A . 344 ALA C 1 1
13 14394 1 1 42 ALA CA C 7.894 25.208 11.056 1.00 . A A . 344 ALA CA 1 1
13 14395 1 1 42 ALA CB C 8.161 24.073 10.051 1.00 . A A . 344 ALA CB 1 1
13 14396 1 1 42 ALA H H 7.341 23.814 12.563 1.00 . A A . 344 ALA H 1 1
13 14397 1 1 42 ALA HA H 8.753 25.881 11.023 1.00 . A A . 344 ALA HA 1 1
13 14398 1 1 42 ALA HB1 H 8.287 24.485 9.056 1.00 . A A . 344 ALA HB1 1 1
13 14399 1 1 42 ALA HB2 H 7.335 23.373 10.047 1.00 . A A . 344 ALA HB2 1 1
13 14400 1 1 42 ALA HB3 H 9.067 23.548 10.333 1.00 . A A . 344 ALA HB3 1 1
13 14401 1 1 42 ALA N N 7.796 24.677 12.423 1.00 . A A . 344 ALA N 1 1
13 14402 1 1 42 ALA O O 5.550 25.809 11.257 1.00 . A A . 344 ALA O 1 1
13 14403 1 1 43 PHE C C 5.830 28.116 7.800 1.00 . A A . 345 PHE C 1 1
13 14404 1 1 43 PHE CA C 5.820 27.939 9.323 1.00 . A A . 345 PHE CA 1 1
13 14405 1 1 43 PHE CB C 6.131 29.326 9.991 1.00 . A A . 345 PHE CB 1 1
13 14406 1 1 43 PHE CD1 C 6.683 28.859 12.421 1.00 . A A . 345 PHE CD1 1 1
13 14407 1 1 43 PHE CD2 C 4.668 30.045 11.937 1.00 . A A . 345 PHE CD2 1 1
13 14408 1 1 43 PHE CE1 C 6.397 28.927 13.758 1.00 . A A . 345 PHE CE1 1 1
13 14409 1 1 43 PHE CE2 C 4.384 30.116 13.285 1.00 . A A . 345 PHE CE2 1 1
13 14410 1 1 43 PHE CG C 5.827 29.414 11.480 1.00 . A A . 345 PHE CG 1 1
13 14411 1 1 43 PHE CZ C 5.243 29.550 14.195 1.00 . A A . 345 PHE CZ 1 1
13 14412 1 1 43 PHE H H 7.628 26.853 9.196 1.00 . A A . 345 PHE H 1 1
13 14413 1 1 43 PHE HA H 4.831 27.604 9.627 1.00 . A A . 345 PHE HA 1 1
13 14414 1 1 43 PHE HB2 H 7.182 29.556 9.855 1.00 . A A . 345 PHE HB2 1 1
13 14415 1 1 43 PHE HB3 H 5.549 30.095 9.488 1.00 . A A . 345 PHE HB3 1 1
13 14416 1 1 43 PHE HD1 H 7.591 28.366 12.089 1.00 . A A . 345 PHE HD1 1 1
13 14417 1 1 43 PHE HD2 H 3.988 30.494 11.219 1.00 . A A . 345 PHE HD2 1 1
13 14418 1 1 43 PHE HE1 H 7.077 28.489 14.479 1.00 . A A . 345 PHE HE1 1 1
13 14419 1 1 43 PHE HE2 H 3.479 30.605 13.628 1.00 . A A . 345 PHE HE2 1 1
13 14420 1 1 43 PHE HZ H 5.021 29.599 15.255 1.00 . A A . 345 PHE HZ 1 1
13 14421 1 1 43 PHE N N 6.801 26.908 9.717 1.00 . A A . 345 PHE N 1 1
13 14422 1 1 43 PHE O O 6.522 27.407 7.072 1.00 . A A . 345 PHE O 1 1
13 14423 1 1 44 HIS C C 4.940 31.127 6.085 1.00 . A A . 346 HIS C 1 1
13 14424 1 1 44 HIS CA C 5.026 29.605 5.983 1.00 . A A . 346 HIS CA 1 1
13 14425 1 1 44 HIS CB C 3.846 29.061 5.130 1.00 . A A . 346 HIS CB 1 1
13 14426 1 1 44 HIS CD2 C 4.957 27.181 3.794 1.00 . A A . 346 HIS CD2 1 1
13 14427 1 1 44 HIS CE1 C 3.611 25.576 4.333 1.00 . A A . 346 HIS CE1 1 1
13 14428 1 1 44 HIS CG C 4.015 27.659 4.628 1.00 . A A . 346 HIS CG 1 1
13 14429 1 1 44 HIS H H 4.366 29.453 7.977 1.00 . A A . 346 HIS H 1 1
13 14430 1 1 44 HIS HA H 5.978 29.342 5.515 1.00 . A A . 346 HIS HA 1 1
13 14431 1 1 44 HIS HB2 H 2.937 29.096 5.715 1.00 . A A . 346 HIS HB2 1 1
13 14432 1 1 44 HIS HB3 H 3.708 29.690 4.257 1.00 . A A . 346 HIS HB3 1 1
13 14433 1 1 44 HIS HD2 H 5.749 27.746 3.324 1.00 . A A . 346 HIS HD2 1 1
13 14434 1 1 44 HIS HE1 H 3.149 24.597 4.379 1.00 . A A . 346 HIS HE1 1 1
13 14435 1 1 44 HIS HE2 H 4.996 25.333 2.829 1.00 . A A . 346 HIS HE2 1 1
13 14436 1 1 44 HIS N N 5.010 29.064 7.349 1.00 . A A . 346 HIS N 1 1
13 14437 1 1 44 HIS ND1 N 3.161 26.635 4.981 1.00 . A A . 346 HIS ND1 1 1
13 14438 1 1 44 HIS NE2 N 4.693 25.856 3.600 1.00 . A A . 346 HIS NE2 1 1
13 14439 1 1 44 HIS O O 4.515 31.648 7.123 1.00 . A A . 346 HIS O 1 1
13 14440 1 1 45 LEU C C 3.727 33.719 5.036 1.00 . A A . 347 LEU C 1 1
13 14441 1 1 45 LEU CA C 5.200 33.282 4.900 1.00 . A A . 347 LEU CA 1 1
13 14442 1 1 45 LEU CB C 5.790 33.751 3.548 1.00 . A A . 347 LEU CB 1 1
13 14443 1 1 45 LEU CD1 C 7.762 33.807 1.903 1.00 . A A . 347 LEU CD1 1 1
13 14444 1 1 45 LEU CD2 C 8.158 34.304 4.358 1.00 . A A . 347 LEU CD2 1 1
13 14445 1 1 45 LEU CG C 7.322 33.497 3.346 1.00 . A A . 347 LEU CG 1 1
13 14446 1 1 45 LEU H H 5.691 31.330 4.245 1.00 . A A . 347 LEU H 1 1
13 14447 1 1 45 LEU HA H 5.779 33.726 5.711 1.00 . A A . 347 LEU HA 1 1
13 14448 1 1 45 LEU HB2 H 5.247 33.242 2.756 1.00 . A A . 347 LEU HB2 1 1
13 14449 1 1 45 LEU HB3 H 5.610 34.819 3.449 1.00 . A A . 347 LEU HB3 1 1
13 14450 1 1 45 LEU HD11 H 7.218 33.177 1.209 1.00 . A A . 347 LEU HD11 1 1
13 14451 1 1 45 LEU HD12 H 8.822 33.615 1.793 1.00 . A A . 347 LEU HD12 1 1
13 14452 1 1 45 LEU HD13 H 7.564 34.846 1.669 1.00 . A A . 347 LEU HD13 1 1
13 14453 1 1 45 LEU HD21 H 7.860 34.042 5.366 1.00 . A A . 347 LEU HD21 1 1
13 14454 1 1 45 LEU HD22 H 8.005 35.364 4.205 1.00 . A A . 347 LEU HD22 1 1
13 14455 1 1 45 LEU HD23 H 9.208 34.071 4.231 1.00 . A A . 347 LEU HD23 1 1
13 14456 1 1 45 LEU HG H 7.526 32.446 3.521 1.00 . A A . 347 LEU HG 1 1
13 14457 1 1 45 LEU N N 5.313 31.821 5.004 1.00 . A A . 347 LEU N 1 1
13 14458 1 1 45 LEU O O 3.415 34.650 5.774 1.00 . A A . 347 LEU O 1 1
13 14459 1 1 46 TYR C C 0.748 32.727 5.711 1.00 . A A . 348 TYR C 1 1
13 14460 1 1 46 TYR CA C 1.375 33.237 4.394 1.00 . A A . 348 TYR CA 1 1
13 14461 1 1 46 TYR CB C 0.669 32.625 3.147 1.00 . A A . 348 TYR CB 1 1
13 14462 1 1 46 TYR CD1 C 0.123 30.123 3.462 1.00 . A A . 348 TYR CD1 1 1
13 14463 1 1 46 TYR CD2 C 1.969 30.693 2.045 1.00 . A A . 348 TYR CD2 1 1
13 14464 1 1 46 TYR CE1 C 0.334 28.780 3.195 1.00 . A A . 348 TYR CE1 1 1
13 14465 1 1 46 TYR CE2 C 2.182 29.351 1.781 1.00 . A A . 348 TYR CE2 1 1
13 14466 1 1 46 TYR CG C 0.927 31.116 2.884 1.00 . A A . 348 TYR CG 1 1
13 14467 1 1 46 TYR CZ C 1.366 28.400 2.365 1.00 . A A . 348 TYR CZ 1 1
13 14468 1 1 46 TYR H H 3.158 32.265 3.774 1.00 . A A . 348 TYR H 1 1
13 14469 1 1 46 TYR HA H 1.234 34.318 4.360 1.00 . A A . 348 TYR HA 1 1
13 14470 1 1 46 TYR HB2 H -0.404 32.771 3.244 1.00 . A A . 348 TYR HB2 1 1
13 14471 1 1 46 TYR HB3 H 0.994 33.177 2.270 1.00 . A A . 348 TYR HB3 1 1
13 14472 1 1 46 TYR HD1 H -0.692 30.423 4.117 1.00 . A A . 348 TYR HD1 1 1
13 14473 1 1 46 TYR HD2 H 2.613 31.440 1.589 1.00 . A A . 348 TYR HD2 1 1
13 14474 1 1 46 TYR HE1 H -0.296 28.032 3.653 1.00 . A A . 348 TYR HE1 1 1
13 14475 1 1 46 TYR HE2 H 2.992 29.050 1.129 1.00 . A A . 348 TYR HE2 1 1
13 14476 1 1 46 TYR HH H 0.747 26.653 1.817 1.00 . A A . 348 TYR HH 1 1
13 14477 1 1 46 TYR N N 2.831 32.988 4.344 1.00 . A A . 348 TYR N 1 1
13 14478 1 1 46 TYR O O -0.378 33.091 6.032 1.00 . A A . 348 TYR O 1 1
13 14479 1 1 46 TYR OH O 1.573 27.065 2.100 1.00 . A A . 348 TYR OH 1 1
13 14480 1 1 47 CYS C C 1.511 32.270 8.963 1.00 . A A . 349 CYS C 1 1
13 14481 1 1 47 CYS CA C 1.044 31.365 7.798 1.00 . A A . 349 CYS CA 1 1
13 14482 1 1 47 CYS CB C 1.540 29.906 8.006 1.00 . A A . 349 CYS CB 1 1
13 14483 1 1 47 CYS H H 2.390 31.656 6.158 1.00 . A A . 349 CYS H 1 1
13 14484 1 1 47 CYS HA H -0.041 31.359 7.799 1.00 . A A . 349 CYS HA 1 1
13 14485 1 1 47 CYS HB2 H 2.619 29.867 7.893 1.00 . A A . 349 CYS HB2 1 1
13 14486 1 1 47 CYS HB3 H 1.279 29.574 9.006 1.00 . A A . 349 CYS HB3 1 1
13 14487 1 1 47 CYS N N 1.498 31.898 6.478 1.00 . A A . 349 CYS N 1 1
13 14488 1 1 47 CYS O O 1.590 31.817 10.112 1.00 . A A . 349 CYS O 1 1
13 14489 1 1 47 CYS SG S 0.824 28.702 6.837 1.00 . A A . 349 CYS SG 1 1
13 14490 1 1 48 LEU C C 1.134 35.632 9.838 1.00 . A A . 350 LEU C 1 1
13 14491 1 1 48 LEU CA C 2.224 34.561 9.659 1.00 . A A . 350 LEU CA 1 1
13 14492 1 1 48 LEU CB C 3.561 35.237 9.237 1.00 . A A . 350 LEU CB 1 1
13 14493 1 1 48 LEU CD1 C 6.050 35.082 8.676 1.00 . A A . 350 LEU CD1 1 1
13 14494 1 1 48 LEU CD2 C 4.985 33.370 10.262 1.00 . A A . 350 LEU CD2 1 1
13 14495 1 1 48 LEU CG C 4.775 34.283 9.027 1.00 . A A . 350 LEU CG 1 1
13 14496 1 1 48 LEU H H 1.718 33.839 7.726 1.00 . A A . 350 LEU H 1 1
13 14497 1 1 48 LEU HA H 2.370 34.060 10.614 1.00 . A A . 350 LEU HA 1 1
13 14498 1 1 48 LEU HB2 H 3.392 35.779 8.306 1.00 . A A . 350 LEU HB2 1 1
13 14499 1 1 48 LEU HB3 H 3.831 35.960 10.001 1.00 . A A . 350 LEU HB3 1 1
13 14500 1 1 48 LEU HD11 H 6.877 34.405 8.521 1.00 . A A . 350 LEU HD11 1 1
13 14501 1 1 48 LEU HD12 H 6.292 35.765 9.480 1.00 . A A . 350 LEU HD12 1 1
13 14502 1 1 48 LEU HD13 H 5.885 35.649 7.766 1.00 . A A . 350 LEU HD13 1 1
13 14503 1 1 48 LEU HD21 H 5.158 33.974 11.143 1.00 . A A . 350 LEU HD21 1 1
13 14504 1 1 48 LEU HD22 H 5.834 32.719 10.100 1.00 . A A . 350 LEU HD22 1 1
13 14505 1 1 48 LEU HD23 H 4.102 32.761 10.415 1.00 . A A . 350 LEU HD23 1 1
13 14506 1 1 48 LEU HG H 4.562 33.637 8.177 1.00 . A A . 350 LEU HG 1 1
13 14507 1 1 48 LEU N N 1.804 33.553 8.657 1.00 . A A . 350 LEU N 1 1
13 14508 1 1 48 LEU O O 0.139 35.651 9.105 1.00 . A A . 350 LEU O 1 1
13 14509 1 1 49 LYS C C 1.383 38.857 11.556 1.00 . A A . 351 LYS C 1 1
13 14510 1 1 49 LYS CA C 0.473 37.687 11.079 1.00 . A A . 351 LYS CA 1 1
13 14511 1 1 49 LYS CB C -0.625 37.302 12.139 1.00 . A A . 351 LYS CB 1 1
13 14512 1 1 49 LYS CD C -1.780 39.629 12.430 1.00 . A A . 351 LYS CD 1 1
13 14513 1 1 49 LYS CE C -3.123 40.386 12.447 1.00 . A A . 351 LYS CE 1 1
13 14514 1 1 49 LYS CG C -1.944 38.127 12.084 1.00 . A A . 351 LYS CG 1 1
13 14515 1 1 49 LYS H H 2.148 36.422 11.378 1.00 . A A . 351 LYS H 1 1
13 14516 1 1 49 LYS HA H -0.015 37.970 10.150 1.00 . A A . 351 LYS HA 1 1
13 14517 1 1 49 LYS HB2 H -0.895 36.260 11.984 1.00 . A A . 351 LYS HB2 1 1
13 14518 1 1 49 LYS HB3 H -0.203 37.394 13.136 1.00 . A A . 351 LYS HB3 1 1
13 14519 1 1 49 LYS HD2 H -1.316 39.718 13.409 1.00 . A A . 351 LYS HD2 1 1
13 14520 1 1 49 LYS HD3 H -1.127 40.089 11.692 1.00 . A A . 351 LYS HD3 1 1
13 14521 1 1 49 LYS HE2 H -2.939 41.430 12.659 1.00 . A A . 351 LYS HE2 1 1
13 14522 1 1 49 LYS HE3 H -3.594 40.295 11.477 1.00 . A A . 351 LYS HE3 1 1
13 14523 1 1 49 LYS HG2 H -2.348 38.058 11.078 1.00 . A A . 351 LYS HG2 1 1
13 14524 1 1 49 LYS HG3 H -2.658 37.685 12.775 1.00 . A A . 351 LYS HG3 1 1
13 14525 1 1 49 LYS HZ1 H -3.611 39.926 14.419 1.00 . A A . 351 LYS HZ1 1 1
13 14526 1 1 49 LYS HZ2 H -4.263 38.855 13.285 1.00 . A A . 351 LYS HZ2 1 1
13 14527 1 1 49 LYS HZ3 H -4.932 40.393 13.471 1.00 . A A . 351 LYS HZ3 1 1
13 14528 1 1 49 LYS N N 1.353 36.533 10.814 1.00 . A A . 351 LYS N 1 1
13 14529 1 1 49 LYS NZ N -4.042 39.850 13.477 1.00 . A A . 351 LYS NZ 1 1
13 14530 1 1 49 LYS O O 1.837 38.839 12.705 1.00 . A A . 351 LYS O 1 1
13 14531 1 1 50 PRO C C 1.966 38.975 8.324 1.00 . A A . 352 PRO C 1 1
13 14532 1 1 50 PRO CA C 1.241 39.985 9.267 1.00 . A A . 352 PRO CA 1 1
13 14533 1 1 50 PRO CB C 1.578 41.457 8.901 1.00 . A A . 352 PRO CB 1 1
13 14534 1 1 50 PRO CD C 2.544 41.063 11.059 1.00 . A A . 352 PRO CD 1 1
13 14535 1 1 50 PRO CG C 2.771 41.783 9.744 1.00 . A A . 352 PRO CG 1 1
13 14536 1 1 50 PRO HA H 0.167 39.832 9.200 1.00 . A A . 352 PRO HA 1 1
13 14537 1 1 50 PRO HB2 H 1.796 41.547 7.841 1.00 . A A . 352 PRO HB2 1 1
13 14538 1 1 50 PRO HB3 H 0.730 42.097 9.145 1.00 . A A . 352 PRO HB3 1 1
13 14539 1 1 50 PRO HD2 H 3.487 40.744 11.484 1.00 . A A . 352 PRO HD2 1 1
13 14540 1 1 50 PRO HD3 H 2.019 41.700 11.764 1.00 . A A . 352 PRO HD3 1 1
13 14541 1 1 50 PRO HG2 H 3.678 41.424 9.264 1.00 . A A . 352 PRO HG2 1 1
13 14542 1 1 50 PRO HG3 H 2.835 42.856 9.901 1.00 . A A . 352 PRO HG3 1 1
13 14543 1 1 50 PRO N N 1.702 39.886 10.686 1.00 . A A . 352 PRO N 1 1
13 14544 1 1 50 PRO O O 3.161 38.695 8.520 1.00 . A A . 352 PRO O 1 1
13 14545 1 1 51 PRO C C 2.841 38.157 5.401 1.00 . A A . 353 PRO C 1 1
13 14546 1 1 51 PRO CA C 1.845 37.446 6.342 1.00 . A A . 353 PRO CA 1 1
13 14547 1 1 51 PRO CB C 0.618 36.882 5.574 1.00 . A A . 353 PRO CB 1 1
13 14548 1 1 51 PRO CD C -0.226 38.546 7.076 1.00 . A A . 353 PRO CD 1 1
13 14549 1 1 51 PRO CG C -0.423 37.949 5.697 1.00 . A A . 353 PRO CG 1 1
13 14550 1 1 51 PRO HA H 2.356 36.631 6.855 1.00 . A A . 353 PRO HA 1 1
13 14551 1 1 51 PRO HB2 H 0.867 36.687 4.534 1.00 . A A . 353 PRO HB2 1 1
13 14552 1 1 51 PRO HB3 H 0.288 35.956 6.038 1.00 . A A . 353 PRO HB3 1 1
13 14553 1 1 51 PRO HD2 H -0.503 39.592 7.083 1.00 . A A . 353 PRO HD2 1 1
13 14554 1 1 51 PRO HD3 H -0.802 38.002 7.820 1.00 . A A . 353 PRO HD3 1 1
13 14555 1 1 51 PRO HG2 H -0.275 38.707 4.927 1.00 . A A . 353 PRO HG2 1 1
13 14556 1 1 51 PRO HG3 H -1.417 37.521 5.604 1.00 . A A . 353 PRO HG3 1 1
13 14557 1 1 51 PRO N N 1.239 38.378 7.319 1.00 . A A . 353 PRO N 1 1
13 14558 1 1 51 PRO O O 2.603 39.289 4.964 1.00 . A A . 353 PRO O 1 1
13 14559 1 1 52 LEU C C 4.860 37.444 2.815 1.00 . A A . 354 LEU C 1 1
13 14560 1 1 52 LEU CA C 5.021 38.005 4.238 1.00 . A A . 354 LEU CA 1 1
13 14561 1 1 52 LEU CB C 6.414 37.654 4.827 1.00 . A A . 354 LEU CB 1 1
13 14562 1 1 52 LEU CD1 C 8.082 37.780 6.774 1.00 . A A . 354 LEU CD1 1 1
13 14563 1 1 52 LEU CD2 C 6.592 39.801 6.262 1.00 . A A . 354 LEU CD2 1 1
13 14564 1 1 52 LEU CG C 6.709 38.247 6.248 1.00 . A A . 354 LEU CG 1 1
13 14565 1 1 52 LEU H H 4.092 36.616 5.538 1.00 . A A . 354 LEU H 1 1
13 14566 1 1 52 LEU HA H 4.928 39.088 4.187 1.00 . A A . 354 LEU HA 1 1
13 14567 1 1 52 LEU HB2 H 6.493 36.569 4.883 1.00 . A A . 354 LEU HB2 1 1
13 14568 1 1 52 LEU HB3 H 7.177 38.014 4.142 1.00 . A A . 354 LEU HB3 1 1
13 14569 1 1 52 LEU HD11 H 8.251 38.186 7.764 1.00 . A A . 354 LEU HD11 1 1
13 14570 1 1 52 LEU HD12 H 8.871 38.113 6.112 1.00 . A A . 354 LEU HD12 1 1
13 14571 1 1 52 LEU HD13 H 8.099 36.698 6.832 1.00 . A A . 354 LEU HD13 1 1
13 14572 1 1 52 LEU HD21 H 7.299 40.234 5.564 1.00 . A A . 354 LEU HD21 1 1
13 14573 1 1 52 LEU HD22 H 6.803 40.173 7.257 1.00 . A A . 354 LEU HD22 1 1
13 14574 1 1 52 LEU HD23 H 5.589 40.094 5.986 1.00 . A A . 354 LEU HD23 1 1
13 14575 1 1 52 LEU HG H 5.960 37.864 6.939 1.00 . A A . 354 LEU HG 1 1
13 14576 1 1 52 LEU N N 3.964 37.491 5.124 1.00 . A A . 354 LEU N 1 1
13 14577 1 1 52 LEU O O 4.165 36.439 2.607 1.00 . A A . 354 LEU O 1 1
13 14578 1 1 53 THR C C 6.830 37.001 0.089 1.00 . A A . 355 THR C 1 1
13 14579 1 1 53 THR CA C 5.489 37.667 0.429 1.00 . A A . 355 THR CA 1 1
13 14580 1 1 53 THR CB C 5.186 38.859 -0.540 1.00 . A A . 355 THR CB 1 1
13 14581 1 1 53 THR CG2 C 6.242 39.976 -0.484 1.00 . A A . 355 THR CG2 1 1
13 14582 1 1 53 THR H H 5.961 38.943 2.060 1.00 . A A . 355 THR H 1 1
13 14583 1 1 53 THR HA H 4.699 36.922 0.302 1.00 . A A . 355 THR HA 1 1
13 14584 1 1 53 THR HB H 4.230 39.279 -0.246 1.00 . A A . 355 THR HB 1 1
13 14585 1 1 53 THR HG1 H 4.703 37.505 -1.902 1.00 . A A . 355 THR HG1 1 1
13 14586 1 1 53 THR HG21 H 7.206 39.590 -0.794 1.00 . A A . 355 THR HG21 1 1
13 14587 1 1 53 THR HG22 H 6.320 40.362 0.526 1.00 . A A . 355 THR HG22 1 1
13 14588 1 1 53 THR HG23 H 5.958 40.777 -1.154 1.00 . A A . 355 THR HG23 1 1
13 14589 1 1 53 THR N N 5.486 38.114 1.834 1.00 . A A . 355 THR N 1 1
13 14590 1 1 53 THR O O 6.888 36.048 -0.691 1.00 . A A . 355 THR O 1 1
13 14591 1 1 53 THR OG1 O 5.067 38.397 -1.900 1.00 . A A . 355 THR OG1 1 1
13 14592 1 1 54 SER C C 9.903 36.777 1.951 1.00 . A A . 356 SER C 1 1
13 14593 1 1 54 SER CA C 9.272 37.003 0.564 1.00 . A A . 356 SER CA 1 1
13 14594 1 1 54 SER CB C 10.108 38.002 -0.279 1.00 . A A . 356 SER CB 1 1
13 14595 1 1 54 SER H H 7.752 38.257 1.334 1.00 . A A . 356 SER H 1 1
13 14596 1 1 54 SER HA H 9.230 36.047 0.044 1.00 . A A . 356 SER HA 1 1
13 14597 1 1 54 SER HB2 H 11.137 37.679 -0.305 1.00 . A A . 356 SER HB2 1 1
13 14598 1 1 54 SER HB3 H 9.723 38.031 -1.289 1.00 . A A . 356 SER HB3 1 1
13 14599 1 1 54 SER HG H 10.527 39.351 1.092 1.00 . A A . 356 SER HG 1 1
13 14600 1 1 54 SER N N 7.897 37.506 0.720 1.00 . A A . 356 SER N 1 1
13 14601 1 1 54 SER O O 9.401 37.295 2.964 1.00 . A A . 356 SER O 1 1
13 14602 1 1 54 SER OG O 10.059 39.319 0.249 1.00 . A A . 356 SER OG 1 1
13 14603 1 1 55 VAL C C 12.343 37.032 3.790 1.00 . A A . 357 VAL C 1 1
13 14604 1 1 55 VAL CA C 11.765 35.711 3.207 1.00 . A A . 357 VAL CA 1 1
13 14605 1 1 55 VAL CB C 12.910 34.665 2.913 1.00 . A A . 357 VAL CB 1 1
13 14606 1 1 55 VAL CG1 C 13.923 35.178 1.854 1.00 . A A . 357 VAL CG1 1 1
13 14607 1 1 55 VAL CG2 C 13.634 34.227 4.209 1.00 . A A . 357 VAL CG2 1 1
13 14608 1 1 55 VAL H H 11.290 35.569 1.153 1.00 . A A . 357 VAL H 1 1
13 14609 1 1 55 VAL HA H 11.078 35.265 3.926 1.00 . A A . 357 VAL HA 1 1
13 14610 1 1 55 VAL HB H 12.429 33.783 2.497 1.00 . A A . 357 VAL HB 1 1
13 14611 1 1 55 VAL HG11 H 13.405 35.398 0.927 1.00 . A A . 357 VAL HG11 1 1
13 14612 1 1 55 VAL HG12 H 14.675 34.424 1.667 1.00 . A A . 357 VAL HG12 1 1
13 14613 1 1 55 VAL HG13 H 14.408 36.082 2.213 1.00 . A A . 357 VAL HG13 1 1
13 14614 1 1 55 VAL HG21 H 12.919 33.791 4.896 1.00 . A A . 357 VAL HG21 1 1
13 14615 1 1 55 VAL HG22 H 14.098 35.085 4.679 1.00 . A A . 357 VAL HG22 1 1
13 14616 1 1 55 VAL HG23 H 14.394 33.493 3.974 1.00 . A A . 357 VAL HG23 1 1
13 14617 1 1 55 VAL N N 10.993 35.985 1.984 1.00 . A A . 357 VAL N 1 1
13 14618 1 1 55 VAL O O 12.861 37.857 3.029 1.00 . A A . 357 VAL O 1 1
13 14619 1 1 56 PRO C C 14.342 38.509 5.722 1.00 . A A . 358 PRO C 1 1
13 14620 1 1 56 PRO CA C 12.785 38.499 5.766 1.00 . A A . 358 PRO CA 1 1
13 14621 1 1 56 PRO CB C 12.232 38.429 7.221 1.00 . A A . 358 PRO CB 1 1
13 14622 1 1 56 PRO CD C 11.532 36.414 6.139 1.00 . A A . 358 PRO CD 1 1
13 14623 1 1 56 PRO CG C 12.001 36.971 7.466 1.00 . A A . 358 PRO CG 1 1
13 14624 1 1 56 PRO HA H 12.410 39.393 5.272 1.00 . A A . 358 PRO HA 1 1
13 14625 1 1 56 PRO HB2 H 12.948 38.846 7.923 1.00 . A A . 358 PRO HB2 1 1
13 14626 1 1 56 PRO HB3 H 11.303 38.993 7.290 1.00 . A A . 358 PRO HB3 1 1
13 14627 1 1 56 PRO HD2 H 11.840 35.378 6.033 1.00 . A A . 358 PRO HD2 1 1
13 14628 1 1 56 PRO HD3 H 10.457 36.495 6.038 1.00 . A A . 358 PRO HD3 1 1
13 14629 1 1 56 PRO HG2 H 12.930 36.492 7.779 1.00 . A A . 358 PRO HG2 1 1
13 14630 1 1 56 PRO HG3 H 11.243 36.829 8.227 1.00 . A A . 358 PRO HG3 1 1
13 14631 1 1 56 PRO N N 12.225 37.279 5.134 1.00 . A A . 358 PRO N 1 1
13 14632 1 1 56 PRO O O 14.964 37.444 5.611 1.00 . A A . 358 PRO O 1 1
13 14633 1 1 57 PRO C C 17.162 39.421 7.159 1.00 . A A . 359 PRO C 1 1
13 14634 1 1 57 PRO CA C 16.496 39.839 5.817 1.00 . A A . 359 PRO CA 1 1
13 14635 1 1 57 PRO CB C 16.692 41.354 5.541 1.00 . A A . 359 PRO CB 1 1
13 14636 1 1 57 PRO CD C 14.358 41.058 5.977 1.00 . A A . 359 PRO CD 1 1
13 14637 1 1 57 PRO CG C 15.529 41.985 6.234 1.00 . A A . 359 PRO CG 1 1
13 14638 1 1 57 PRO HA H 16.938 39.262 5.012 1.00 . A A . 359 PRO HA 1 1
13 14639 1 1 57 PRO HB2 H 17.638 41.706 5.943 1.00 . A A . 359 PRO HB2 1 1
13 14640 1 1 57 PRO HB3 H 16.667 41.541 4.467 1.00 . A A . 359 PRO HB3 1 1
13 14641 1 1 57 PRO HD2 H 13.667 41.074 6.817 1.00 . A A . 359 PRO HD2 1 1
13 14642 1 1 57 PRO HD3 H 13.841 41.327 5.063 1.00 . A A . 359 PRO HD3 1 1
13 14643 1 1 57 PRO HG2 H 15.728 42.062 7.303 1.00 . A A . 359 PRO HG2 1 1
13 14644 1 1 57 PRO HG3 H 15.335 42.971 5.825 1.00 . A A . 359 PRO HG3 1 1
13 14645 1 1 57 PRO N N 15.002 39.715 5.835 1.00 . A A . 359 PRO N 1 1
13 14646 1 1 57 PRO O O 18.344 39.718 7.393 1.00 . A A . 359 PRO O 1 1
13 14647 1 1 58 GLU C C 17.811 37.068 9.192 1.00 . A A . 360 GLU C 1 1
13 14648 1 1 58 GLU CA C 16.860 38.285 9.345 1.00 . A A . 360 GLU CA 1 1
13 14649 1 1 58 GLU CB C 15.644 37.915 10.242 1.00 . A A . 360 GLU CB 1 1
13 14650 1 1 58 GLU CD C 15.081 40.348 10.897 1.00 . A A . 360 GLU CD 1 1
13 14651 1 1 58 GLU CG C 14.560 39.007 10.354 1.00 . A A . 360 GLU CG 1 1
13 14652 1 1 58 GLU H H 15.467 38.566 7.784 1.00 . A A . 360 GLU H 1 1
13 14653 1 1 58 GLU HA H 17.392 39.103 9.810 1.00 . A A . 360 GLU HA 1 1
13 14654 1 1 58 GLU HB2 H 15.177 37.024 9.840 1.00 . A A . 360 GLU HB2 1 1
13 14655 1 1 58 GLU HB3 H 16.007 37.689 11.246 1.00 . A A . 360 GLU HB3 1 1
13 14656 1 1 58 GLU HG2 H 14.135 39.166 9.369 1.00 . A A . 360 GLU HG2 1 1
13 14657 1 1 58 GLU HG3 H 13.778 38.646 11.013 1.00 . A A . 360 GLU HG3 1 1
13 14658 1 1 58 GLU N N 16.391 38.749 8.032 1.00 . A A . 360 GLU N 1 1
13 14659 1 1 58 GLU O O 17.460 36.109 8.493 1.00 . A A . 360 GLU O 1 1
13 14660 1 1 58 GLU OE1 O 15.305 41.288 10.097 1.00 . A A . 360 GLU OE1 1 1
13 14661 1 1 58 GLU OE2 O 15.281 40.471 12.125 1.00 . A A . 360 GLU OE2 1 1
13 14662 1 1 59 PRO C C 19.397 34.779 10.756 1.00 . A A . 361 PRO C 1 1
13 14663 1 1 59 PRO CA C 19.955 35.929 9.874 1.00 . A A . 361 PRO CA 1 1
13 14664 1 1 59 PRO CB C 21.256 36.537 10.461 1.00 . A A . 361 PRO CB 1 1
13 14665 1 1 59 PRO CD C 19.571 38.251 10.611 1.00 . A A . 361 PRO CD 1 1
13 14666 1 1 59 PRO CG C 20.790 37.680 11.314 1.00 . A A . 361 PRO CG 1 1
13 14667 1 1 59 PRO HA H 20.142 35.551 8.867 1.00 . A A . 361 PRO HA 1 1
13 14668 1 1 59 PRO HB2 H 21.793 35.795 11.045 1.00 . A A . 361 PRO HB2 1 1
13 14669 1 1 59 PRO HB3 H 21.893 36.882 9.653 1.00 . A A . 361 PRO HB3 1 1
13 14670 1 1 59 PRO HD2 H 18.838 38.615 11.329 1.00 . A A . 361 PRO HD2 1 1
13 14671 1 1 59 PRO HD3 H 19.850 39.048 9.932 1.00 . A A . 361 PRO HD3 1 1
13 14672 1 1 59 PRO HG2 H 20.527 37.317 12.306 1.00 . A A . 361 PRO HG2 1 1
13 14673 1 1 59 PRO HG3 H 21.575 38.428 11.394 1.00 . A A . 361 PRO HG3 1 1
13 14674 1 1 59 PRO N N 19.020 37.092 9.849 1.00 . A A . 361 PRO N 1 1
13 14675 1 1 59 PRO O O 19.696 33.606 10.543 1.00 . A A . 361 PRO O 1 1
13 14676 1 1 60 GLU C C 16.405 34.636 12.696 1.00 . A A . 362 GLU C 1 1
13 14677 1 1 60 GLU CA C 17.890 34.251 12.681 1.00 . A A . 362 GLU CA 1 1
13 14678 1 1 60 GLU CB C 18.546 34.387 14.087 1.00 . A A . 362 GLU CB 1 1
13 14679 1 1 60 GLU CD C 19.469 36.025 15.856 1.00 . A A . 362 GLU CD 1 1
13 14680 1 1 60 GLU CG C 18.558 35.833 14.635 1.00 . A A . 362 GLU CG 1 1
13 14681 1 1 60 GLU H H 18.396 36.119 11.847 1.00 . A A . 362 GLU H 1 1
13 14682 1 1 60 GLU HA H 17.988 33.228 12.323 1.00 . A A . 362 GLU HA 1 1
13 14683 1 1 60 GLU HB2 H 18.011 33.756 14.794 1.00 . A A . 362 GLU HB2 1 1
13 14684 1 1 60 GLU HB3 H 19.573 34.037 14.022 1.00 . A A . 362 GLU HB3 1 1
13 14685 1 1 60 GLU HG2 H 18.892 36.502 13.846 1.00 . A A . 362 GLU HG2 1 1
13 14686 1 1 60 GLU HG3 H 17.540 36.108 14.904 1.00 . A A . 362 GLU HG3 1 1
13 14687 1 1 60 GLU N N 18.570 35.162 11.745 1.00 . A A . 362 GLU N 1 1
13 14688 1 1 60 GLU O O 16.086 35.833 12.677 1.00 . A A . 362 GLU O 1 1
13 14689 1 1 60 GLU OE1 O 20.696 36.144 15.666 1.00 . A A . 362 GLU OE1 1 1
13 14690 1 1 60 GLU OE2 O 18.971 36.067 17.003 1.00 . A A . 362 GLU OE2 1 1
13 14691 1 1 61 TRP C C 13.336 33.260 13.803 1.00 . A A . 363 TRP C 1 1
13 14692 1 1 61 TRP CA C 14.051 33.908 12.613 1.00 . A A . 363 TRP CA 1 1
13 14693 1 1 61 TRP CB C 13.448 33.408 11.266 1.00 . A A . 363 TRP CB 1 1
13 14694 1 1 61 TRP CD1 C 11.550 35.007 10.566 1.00 . A A . 363 TRP CD1 1 1
13 14695 1 1 61 TRP CD2 C 10.835 33.071 11.437 1.00 . A A . 363 TRP CD2 1 1
13 14696 1 1 61 TRP CE2 C 9.719 33.854 11.105 1.00 . A A . 363 TRP CE2 1 1
13 14697 1 1 61 TRP CE3 C 10.626 31.803 11.983 1.00 . A A . 363 TRP CE3 1 1
13 14698 1 1 61 TRP CG C 12.005 33.823 11.076 1.00 . A A . 363 TRP CG 1 1
13 14699 1 1 61 TRP CH2 C 8.241 32.185 11.874 1.00 . A A . 363 TRP CH2 1 1
13 14700 1 1 61 TRP CZ2 C 8.420 33.427 11.331 1.00 . A A . 363 TRP CZ2 1 1
13 14701 1 1 61 TRP CZ3 C 9.334 31.378 12.212 1.00 . A A . 363 TRP CZ3 1 1
13 14702 1 1 61 TRP H H 15.809 32.717 12.750 1.00 . A A . 363 TRP H 1 1
13 14703 1 1 61 TRP HA H 13.899 34.989 12.673 1.00 . A A . 363 TRP HA 1 1
13 14704 1 1 61 TRP HB2 H 14.026 33.813 10.443 1.00 . A A . 363 TRP HB2 1 1
13 14705 1 1 61 TRP HB3 H 13.498 32.325 11.226 1.00 . A A . 363 TRP HB3 1 1
13 14706 1 1 61 TRP HD1 H 12.189 35.802 10.204 1.00 . A A . 363 TRP HD1 1 1
13 14707 1 1 61 TRP HE1 H 9.621 35.773 10.267 1.00 . A A . 363 TRP HE1 1 1
13 14708 1 1 61 TRP HE3 H 11.458 31.165 12.247 1.00 . A A . 363 TRP HE3 1 1
13 14709 1 1 61 TRP HH2 H 7.243 31.813 12.067 1.00 . A A . 363 TRP HH2 1 1
13 14710 1 1 61 TRP HZ2 H 7.570 34.042 11.075 1.00 . A A . 363 TRP HZ2 1 1
13 14711 1 1 61 TRP HZ3 H 9.155 30.397 12.643 1.00 . A A . 363 TRP HZ3 1 1
13 14712 1 1 61 TRP N N 15.499 33.649 12.685 1.00 . A A . 363 TRP N 1 1
13 14713 1 1 61 TRP NE1 N 10.181 35.030 10.581 1.00 . A A . 363 TRP NE1 1 1
13 14714 1 1 61 TRP O O 13.619 32.111 14.178 1.00 . A A . 363 TRP O 1 1
13 14715 1 1 62 TYR C C 10.091 33.927 15.201 1.00 . A A . 364 TYR C 1 1
13 14716 1 1 62 TYR CA C 11.557 33.600 15.510 1.00 . A A . 364 TYR CA 1 1
13 14717 1 1 62 TYR CB C 12.005 34.312 16.816 1.00 . A A . 364 TYR CB 1 1
13 14718 1 1 62 TYR CD1 C 14.418 35.167 16.884 1.00 . A A . 364 TYR CD1 1 1
13 14719 1 1 62 TYR CD2 C 13.996 32.923 17.614 1.00 . A A . 364 TYR CD2 1 1
13 14720 1 1 62 TYR CE1 C 15.765 34.990 17.109 1.00 . A A . 364 TYR CE1 1 1
13 14721 1 1 62 TYR CE2 C 15.343 32.747 17.849 1.00 . A A . 364 TYR CE2 1 1
13 14722 1 1 62 TYR CG C 13.502 34.136 17.128 1.00 . A A . 364 TYR CG 1 1
13 14723 1 1 62 TYR CZ C 16.224 33.784 17.595 1.00 . A A . 364 TYR CZ 1 1
13 14724 1 1 62 TYR H H 12.253 34.925 14.022 1.00 . A A . 364 TYR H 1 1
13 14725 1 1 62 TYR HA H 11.660 32.520 15.636 1.00 . A A . 364 TYR HA 1 1
13 14726 1 1 62 TYR HB2 H 11.798 35.375 16.728 1.00 . A A . 364 TYR HB2 1 1
13 14727 1 1 62 TYR HB3 H 11.433 33.919 17.653 1.00 . A A . 364 TYR HB3 1 1
13 14728 1 1 62 TYR HD1 H 14.052 36.119 16.511 1.00 . A A . 364 TYR HD1 1 1
13 14729 1 1 62 TYR HD2 H 13.302 32.115 17.812 1.00 . A A . 364 TYR HD2 1 1
13 14730 1 1 62 TYR HE1 H 16.456 35.792 16.917 1.00 . A A . 364 TYR HE1 1 1
13 14731 1 1 62 TYR HE2 H 15.708 31.802 18.229 1.00 . A A . 364 TYR HE2 1 1
13 14732 1 1 62 TYR HH H 17.967 34.428 18.131 1.00 . A A . 364 TYR HH 1 1
13 14733 1 1 62 TYR N N 12.393 34.023 14.380 1.00 . A A . 364 TYR N 1 1
13 14734 1 1 62 TYR O O 9.790 34.876 14.463 1.00 . A A . 364 TYR O 1 1
13 14735 1 1 62 TYR OH O 17.575 33.604 17.819 1.00 . A A . 364 TYR OH 1 1
13 14736 1 1 63 CYS C C 7.237 34.488 16.474 1.00 . A A . 365 CYS C 1 1
13 14737 1 1 63 CYS CA C 7.731 33.288 15.626 1.00 . A A . 365 CYS CA 1 1
13 14738 1 1 63 CYS CB C 7.025 31.984 16.052 1.00 . A A . 365 CYS CB 1 1
13 14739 1 1 63 CYS H H 9.512 32.399 16.338 1.00 . A A . 365 CYS H 1 1
13 14740 1 1 63 CYS HA H 7.517 33.486 14.580 1.00 . A A . 365 CYS HA 1 1
13 14741 1 1 63 CYS HB2 H 5.977 32.034 15.779 1.00 . A A . 365 CYS HB2 1 1
13 14742 1 1 63 CYS HB3 H 7.478 31.149 15.536 1.00 . A A . 365 CYS HB3 1 1
13 14743 1 1 63 CYS N N 9.189 33.125 15.777 1.00 . A A . 365 CYS N 1 1
13 14744 1 1 63 CYS O O 7.947 34.882 17.414 1.00 . A A . 365 CYS O 1 1
13 14745 1 1 63 CYS SG S 7.093 31.632 17.832 1.00 . A A . 365 CYS SG 1 1
13 14746 1 1 64 PRO C C 5.457 36.053 18.464 1.00 . A A . 366 PRO C 1 1
13 14747 1 1 64 PRO CA C 5.478 36.247 16.920 1.00 . A A . 366 PRO CA 1 1
13 14748 1 1 64 PRO CB C 4.038 36.424 16.334 1.00 . A A . 366 PRO CB 1 1
13 14749 1 1 64 PRO CD C 5.122 34.728 15.029 1.00 . A A . 366 PRO CD 1 1
13 14750 1 1 64 PRO CG C 3.775 35.174 15.535 1.00 . A A . 366 PRO CG 1 1
13 14751 1 1 64 PRO HA H 6.067 37.142 16.703 1.00 . A A . 366 PRO HA 1 1
13 14752 1 1 64 PRO HB2 H 3.309 36.543 17.129 1.00 . A A . 366 PRO HB2 1 1
13 14753 1 1 64 PRO HB3 H 4.014 37.308 15.700 1.00 . A A . 366 PRO HB3 1 1
13 14754 1 1 64 PRO HD2 H 5.119 33.657 14.842 1.00 . A A . 366 PRO HD2 1 1
13 14755 1 1 64 PRO HD3 H 5.398 35.265 14.128 1.00 . A A . 366 PRO HD3 1 1
13 14756 1 1 64 PRO HG2 H 3.338 34.403 16.170 1.00 . A A . 366 PRO HG2 1 1
13 14757 1 1 64 PRO HG3 H 3.110 35.387 14.705 1.00 . A A . 366 PRO HG3 1 1
13 14758 1 1 64 PRO N N 6.031 35.085 16.165 1.00 . A A . 366 PRO N 1 1
13 14759 1 1 64 PRO O O 5.772 36.982 19.202 1.00 . A A . 366 PRO O 1 1
13 14760 1 1 65 SER C C 6.419 34.618 21.098 1.00 . A A . 367 SER C 1 1
13 14761 1 1 65 SER CA C 5.046 34.498 20.375 1.00 . A A . 367 SER CA 1 1
13 14762 1 1 65 SER CB C 4.445 33.090 20.563 1.00 . A A . 367 SER CB 1 1
13 14763 1 1 65 SER H H 4.948 34.112 18.278 1.00 . A A . 367 SER H 1 1
13 14764 1 1 65 SER HA H 4.363 35.219 20.822 1.00 . A A . 367 SER HA 1 1
13 14765 1 1 65 SER HB2 H 3.496 33.034 20.044 1.00 . A A . 367 SER HB2 1 1
13 14766 1 1 65 SER HB3 H 5.116 32.348 20.147 1.00 . A A . 367 SER HB3 1 1
13 14767 1 1 65 SER HG H 4.669 33.425 22.494 1.00 . A A . 367 SER HG 1 1
13 14768 1 1 65 SER N N 5.140 34.823 18.928 1.00 . A A . 367 SER N 1 1
13 14769 1 1 65 SER O O 6.464 34.831 22.307 1.00 . A A . 367 SER O 1 1
13 14770 1 1 65 SER OG O 4.218 32.777 21.926 1.00 . A A . 367 SER OG 1 1
13 14771 1 1 66 CYS C C 9.340 36.104 21.046 1.00 . A A . 368 CYS C 1 1
13 14772 1 1 66 CYS CA C 8.907 34.630 20.887 1.00 . A A . 368 CYS CA 1 1
13 14773 1 1 66 CYS CB C 9.913 33.843 20.014 1.00 . A A . 368 CYS CB 1 1
13 14774 1 1 66 CYS H H 7.429 34.320 19.388 1.00 . A A . 368 CYS H 1 1
13 14775 1 1 66 CYS HA H 8.908 34.183 21.881 1.00 . A A . 368 CYS HA 1 1
13 14776 1 1 66 CYS HB2 H 9.670 33.975 18.968 1.00 . A A . 368 CYS HB2 1 1
13 14777 1 1 66 CYS HB3 H 10.922 34.204 20.187 1.00 . A A . 368 CYS HB3 1 1
13 14778 1 1 66 CYS N N 7.532 34.497 20.340 1.00 . A A . 368 CYS N 1 1
13 14779 1 1 66 CYS O O 10.436 36.369 21.536 1.00 . A A . 368 CYS O 1 1
13 14780 1 1 66 CYS SG S 9.918 32.059 20.345 1.00 . A A . 368 CYS SG 1 1
13 14781 1 1 67 ARG C C 7.583 39.255 21.437 1.00 . A A . 369 ARG C 1 1
13 14782 1 1 67 ARG CA C 8.759 38.514 20.777 1.00 . A A . 369 ARG CA 1 1
13 14783 1 1 67 ARG CB C 9.126 39.134 19.400 1.00 . A A . 369 ARG CB 1 1
13 14784 1 1 67 ARG CD C 8.604 39.278 16.894 1.00 . A A . 369 ARG CD 1 1
13 14785 1 1 67 ARG CG C 8.071 38.931 18.293 1.00 . A A . 369 ARG CG 1 1
13 14786 1 1 67 ARG CZ C 10.368 38.361 15.355 1.00 . A A . 369 ARG CZ 1 1
13 14787 1 1 67 ARG H H 7.635 36.781 20.225 1.00 . A A . 369 ARG H 1 1
13 14788 1 1 67 ARG HA H 9.613 38.630 21.440 1.00 . A A . 369 ARG HA 1 1
13 14789 1 1 67 ARG HB2 H 9.290 40.202 19.526 1.00 . A A . 369 ARG HB2 1 1
13 14790 1 1 67 ARG HB3 H 10.060 38.687 19.066 1.00 . A A . 369 ARG HB3 1 1
13 14791 1 1 67 ARG HD2 H 7.827 39.077 16.163 1.00 . A A . 369 ARG HD2 1 1
13 14792 1 1 67 ARG HD3 H 8.863 40.331 16.860 1.00 . A A . 369 ARG HD3 1 1
13 14793 1 1 67 ARG HE H 10.220 37.989 17.308 1.00 . A A . 369 ARG HE 1 1
13 14794 1 1 67 ARG HG2 H 7.766 37.889 18.295 1.00 . A A . 369 ARG HG2 1 1
13 14795 1 1 67 ARG HG3 H 7.205 39.551 18.509 1.00 . A A . 369 ARG HG3 1 1
13 14796 1 1 67 ARG HH11 H 9.059 39.580 14.400 1.00 . A A . 369 ARG HH11 1 1
13 14797 1 1 67 ARG HH12 H 10.306 38.905 13.405 1.00 . A A . 369 ARG HH12 1 1
13 14798 1 1 67 ARG HH21 H 11.837 37.139 16.007 1.00 . A A . 369 ARG HH21 1 1
13 14799 1 1 67 ARG HH22 H 11.887 37.525 14.317 1.00 . A A . 369 ARG HH22 1 1
13 14800 1 1 67 ARG N N 8.482 37.059 20.634 1.00 . A A . 369 ARG N 1 1
13 14801 1 1 67 ARG NE N 9.801 38.473 16.565 1.00 . A A . 369 ARG NE 1 1
13 14802 1 1 67 ARG NH1 N 9.870 38.998 14.301 1.00 . A A . 369 ARG NH1 1 1
13 14803 1 1 67 ARG NH2 N 11.447 37.613 15.214 1.00 . A A . 369 ARG NH2 1 1
13 14804 1 1 67 ARG O O 7.719 40.427 21.793 1.00 . A A . 369 ARG O 1 1
13 14805 1 1 68 THR C C 4.908 38.168 23.508 1.00 . A A . 370 THR C 1 1
13 14806 1 1 68 THR CA C 5.268 39.113 22.344 1.00 . A A . 370 THR CA 1 1
13 14807 1 1 68 THR CB C 4.039 39.327 21.386 1.00 . A A . 370 THR CB 1 1
13 14808 1 1 68 THR CG2 C 3.342 38.011 20.968 1.00 . A A . 370 THR CG2 1 1
13 14809 1 1 68 THR H H 6.382 37.655 21.268 1.00 . A A . 370 THR H 1 1
13 14810 1 1 68 THR HA H 5.538 40.084 22.769 1.00 . A A . 370 THR HA 1 1
13 14811 1 1 68 THR HB H 4.387 39.831 20.489 1.00 . A A . 370 THR HB 1 1
13 14812 1 1 68 THR HG1 H 2.527 40.587 21.355 1.00 . A A . 370 THR HG1 1 1
13 14813 1 1 68 THR HG21 H 2.548 38.227 20.269 1.00 . A A . 370 THR HG21 1 1
13 14814 1 1 68 THR HG22 H 2.927 37.523 21.842 1.00 . A A . 370 THR HG22 1 1
13 14815 1 1 68 THR HG23 H 4.057 37.352 20.496 1.00 . A A . 370 THR HG23 1 1
13 14816 1 1 68 THR N N 6.439 38.571 21.616 1.00 . A A . 370 THR N 1 1
13 14817 1 1 68 THR O O 5.535 37.110 23.664 1.00 . A A . 370 THR O 1 1
13 14818 1 1 68 THR OG1 O 3.069 40.166 22.026 1.00 . A A . 370 THR OG1 1 1
13 14819 1 1 69 ASP C C 4.485 37.514 26.527 1.00 . A A . 371 ASP C 1 1
13 14820 1 1 69 ASP CA C 3.380 37.785 25.471 1.00 . A A . 371 ASP CA 1 1
13 14821 1 1 69 ASP CB C 2.709 36.472 24.921 1.00 . A A . 371 ASP CB 1 1
13 14822 1 1 69 ASP CG C 1.951 35.642 25.977 1.00 . A A . 371 ASP CG 1 1
13 14823 1 1 69 ASP H H 3.496 39.450 24.135 1.00 . A A . 371 ASP H 1 1
13 14824 1 1 69 ASP HA H 2.621 38.401 25.944 1.00 . A A . 371 ASP HA 1 1
13 14825 1 1 69 ASP HB2 H 2.004 36.745 24.147 1.00 . A A . 371 ASP HB2 1 1
13 14826 1 1 69 ASP HB3 H 3.487 35.855 24.473 1.00 . A A . 371 ASP HB3 1 1
13 14827 1 1 69 ASP N N 3.908 38.578 24.324 1.00 . A A . 371 ASP N 1 1
13 14828 1 1 69 ASP O O 4.371 36.631 27.375 1.00 . A A . 371 ASP O 1 1
13 14829 1 1 69 ASP OD1 O 2.402 34.524 26.328 1.00 . A A . 371 ASP OD1 1 1
13 14830 1 1 69 ASP OD2 O 0.900 36.110 26.467 1.00 . A A . 371 ASP OD2 1 1
13 14831 1 1 70 SER C C 6.602 38.781 28.741 1.00 . A A . 372 SER C 1 1
13 14832 1 1 70 SER CA C 6.757 38.195 27.316 1.00 . A A . 372 SER CA 1 1
13 14833 1 1 70 SER CB C 7.932 38.871 26.548 1.00 . A A . 372 SER CB 1 1
13 14834 1 1 70 SER H H 5.451 39.165 25.955 1.00 . A A . 372 SER H 1 1
13 14835 1 1 70 SER HA H 6.965 37.135 27.407 1.00 . A A . 372 SER HA 1 1
13 14836 1 1 70 SER HB2 H 7.803 39.945 26.552 1.00 . A A . 372 SER HB2 1 1
13 14837 1 1 70 SER HB3 H 8.868 38.621 27.028 1.00 . A A . 372 SER HB3 1 1
13 14838 1 1 70 SER HG H 7.600 37.556 25.106 1.00 . A A . 372 SER HG 1 1
13 14839 1 1 70 SER N N 5.522 38.369 26.520 1.00 . A A . 372 SER N 1 1
13 14840 1 1 70 SER O O 7.532 39.407 29.271 1.00 . A A . 372 SER O 1 1
13 14841 1 1 70 SER OG O 7.995 38.439 25.186 1.00 . A A . 372 SER OG 1 1
13 14842 1 1 71 SER C C 6.046 38.436 31.759 1.00 . A A . 373 SER C 1 1
13 14843 1 1 71 SER CA C 5.087 39.038 30.708 1.00 . A A . 373 SER CA 1 1
13 14844 1 1 71 SER CB C 3.620 38.673 31.040 1.00 . A A . 373 SER CB 1 1
13 14845 1 1 71 SER H H 4.767 37.993 28.903 1.00 . A A . 373 SER H 1 1
13 14846 1 1 71 SER HA H 5.192 40.121 30.700 1.00 . A A . 373 SER HA 1 1
13 14847 1 1 71 SER HB2 H 3.522 37.596 31.130 1.00 . A A . 373 SER HB2 1 1
13 14848 1 1 71 SER HB3 H 3.331 39.130 31.978 1.00 . A A . 373 SER HB3 1 1
13 14849 1 1 71 SER HG H 2.029 38.444 29.897 1.00 . A A . 373 SER HG 1 1
13 14850 1 1 71 SER N N 5.427 38.543 29.362 1.00 . A A . 373 SER N 1 1
13 14851 1 1 71 SER O O 6.286 37.223 31.744 1.00 . A A . 373 SER O 1 1
13 14852 1 1 71 SER OG O 2.720 39.119 30.030 1.00 . A A . 373 SER OG 1 1
13 14853 1 1 72 GLU C C 7.074 37.820 34.609 1.00 . A A . 374 GLU C 1 1
13 14854 1 1 72 GLU CA C 7.620 38.870 33.625 1.00 . A A . 374 GLU CA 1 1
13 14855 1 1 72 GLU CB C 8.174 40.100 34.389 1.00 . A A . 374 GLU CB 1 1
13 14856 1 1 72 GLU CD C 10.540 39.155 34.811 1.00 . A A . 374 GLU CD 1 1
13 14857 1 1 72 GLU CG C 9.283 39.801 35.426 1.00 . A A . 374 GLU CG 1 1
13 14858 1 1 72 GLU H H 6.278 40.217 32.665 1.00 . A A . 374 GLU H 1 1
13 14859 1 1 72 GLU HA H 8.435 38.428 33.055 1.00 . A A . 374 GLU HA 1 1
13 14860 1 1 72 GLU HB2 H 8.573 40.796 33.662 1.00 . A A . 374 GLU HB2 1 1
13 14861 1 1 72 GLU HB3 H 7.353 40.582 34.905 1.00 . A A . 374 GLU HB3 1 1
13 14862 1 1 72 GLU HG2 H 9.566 40.735 35.898 1.00 . A A . 374 GLU HG2 1 1
13 14863 1 1 72 GLU HG3 H 8.877 39.139 36.185 1.00 . A A . 374 GLU HG3 1 1
13 14864 1 1 72 GLU N N 6.589 39.284 32.650 1.00 . A A . 374 GLU N 1 1
13 14865 1 1 72 GLU O O 5.981 37.975 35.174 1.00 . A A . 374 GLU O 1 1
13 14866 1 1 72 GLU OE1 O 11.384 39.888 34.250 1.00 . A A . 374 GLU OE1 1 1
13 14867 1 1 72 GLU OE2 O 10.688 37.913 34.876 1.00 . A A . 374 GLU OE2 1 1
13 14868 1 1 73 VAL C C 8.341 35.692 36.934 1.00 . A A . 375 VAL C 1 1
13 14869 1 1 73 VAL CA C 7.508 35.608 35.642 1.00 . A A . 375 VAL CA 1 1
13 14870 1 1 73 VAL CB C 7.780 34.238 34.902 1.00 . A A . 375 VAL CB 1 1
13 14871 1 1 73 VAL CG1 C 7.418 33.021 35.792 1.00 . A A . 375 VAL CG1 1 1
13 14872 1 1 73 VAL CG2 C 7.031 34.182 33.542 1.00 . A A . 375 VAL CG2 1 1
13 14873 1 1 73 VAL H H 8.730 36.748 34.337 1.00 . A A . 375 VAL H 1 1
13 14874 1 1 73 VAL HA H 6.445 35.665 35.886 1.00 . A A . 375 VAL HA 1 1
13 14875 1 1 73 VAL HB H 8.849 34.182 34.692 1.00 . A A . 375 VAL HB 1 1
13 14876 1 1 73 VAL HG11 H 6.370 33.055 36.062 1.00 . A A . 375 VAL HG11 1 1
13 14877 1 1 73 VAL HG12 H 8.016 33.035 36.697 1.00 . A A . 375 VAL HG12 1 1
13 14878 1 1 73 VAL HG13 H 7.620 32.101 35.256 1.00 . A A . 375 VAL HG13 1 1
13 14879 1 1 73 VAL HG21 H 7.346 35.010 32.916 1.00 . A A . 375 VAL HG21 1 1
13 14880 1 1 73 VAL HG22 H 5.962 34.247 33.704 1.00 . A A . 375 VAL HG22 1 1
13 14881 1 1 73 VAL HG23 H 7.258 33.251 33.036 1.00 . A A . 375 VAL HG23 1 1
13 14882 1 1 73 VAL N N 7.854 36.751 34.785 1.00 . A A . 375 VAL N 1 1
13 14883 1 1 73 VAL O O 9.576 35.712 36.866 1.00 . A A . 375 VAL O 1 1
13 14884 1 1 74 VAL C C 9.320 34.764 39.700 1.00 . A A . 376 VAL C 1 1
13 14885 1 1 74 VAL CA C 8.307 35.910 39.418 1.00 . A A . 376 VAL CA 1 1
13 14886 1 1 74 VAL CB C 7.228 36.035 40.576 1.00 . A A . 376 VAL CB 1 1
13 14887 1 1 74 VAL CG1 C 6.209 34.862 40.550 1.00 . A A . 376 VAL CG1 1 1
13 14888 1 1 74 VAL CG2 C 7.900 36.191 41.975 1.00 . A A . 376 VAL CG2 1 1
13 14889 1 1 74 VAL H H 6.679 35.724 38.057 1.00 . A A . 376 VAL H 1 1
13 14890 1 1 74 VAL HA H 8.858 36.852 39.384 1.00 . A A . 376 VAL HA 1 1
13 14891 1 1 74 VAL HB H 6.663 36.947 40.383 1.00 . A A . 376 VAL HB 1 1
13 14892 1 1 74 VAL HG11 H 5.464 34.996 41.327 1.00 . A A . 376 VAL HG11 1 1
13 14893 1 1 74 VAL HG12 H 6.723 33.924 40.709 1.00 . A A . 376 VAL HG12 1 1
13 14894 1 1 74 VAL HG13 H 5.713 34.830 39.584 1.00 . A A . 376 VAL HG13 1 1
13 14895 1 1 74 VAL HG21 H 8.486 35.308 42.202 1.00 . A A . 376 VAL HG21 1 1
13 14896 1 1 74 VAL HG22 H 7.145 36.324 42.741 1.00 . A A . 376 VAL HG22 1 1
13 14897 1 1 74 VAL HG23 H 8.553 37.054 41.972 1.00 . A A . 376 VAL HG23 1 1
13 14898 1 1 74 VAL N N 7.658 35.761 38.094 1.00 . A A . 376 VAL N 1 1
13 14899 1 1 74 VAL O O 8.954 33.578 39.714 1.00 . A A . 376 VAL O 1 1
13 14900 1 1 75 GLN C C 11.538 33.588 41.581 1.00 . A A . 377 GLN C 1 1
13 14901 1 1 75 GLN CA C 11.701 34.196 40.172 1.00 . A A . 377 GLN CA 1 1
13 14902 1 1 75 GLN CB C 13.090 34.879 39.999 1.00 . A A . 377 GLN CB 1 1
13 14903 1 1 75 GLN CD C 14.813 35.892 38.388 1.00 . A A . 377 GLN CD 1 1
13 14904 1 1 75 GLN CG C 13.449 35.212 38.535 1.00 . A A . 377 GLN CG 1 1
13 14905 1 1 75 GLN H H 10.825 36.093 39.799 1.00 . A A . 377 GLN H 1 1
13 14906 1 1 75 GLN HA H 11.626 33.387 39.445 1.00 . A A . 377 GLN HA 1 1
13 14907 1 1 75 GLN HB2 H 13.097 35.804 40.570 1.00 . A A . 377 GLN HB2 1 1
13 14908 1 1 75 GLN HB3 H 13.860 34.224 40.396 1.00 . A A . 377 GLN HB3 1 1
13 14909 1 1 75 GLN HE21 H 15.726 34.140 38.299 1.00 . A A . 377 GLN HE21 1 1
13 14910 1 1 75 GLN HE22 H 16.751 35.527 38.184 1.00 . A A . 377 GLN HE22 1 1
13 14911 1 1 75 GLN HG2 H 13.464 34.290 37.960 1.00 . A A . 377 GLN HG2 1 1
13 14912 1 1 75 GLN HG3 H 12.684 35.868 38.129 1.00 . A A . 377 GLN HG3 1 1
13 14913 1 1 75 GLN N N 10.606 35.144 39.876 1.00 . A A . 377 GLN N 1 1
13 14914 1 1 75 GLN NE2 N 15.869 35.107 38.277 1.00 . A A . 377 GLN NE2 1 1
13 14915 1 1 75 GLN O O 11.927 34.184 42.590 1.00 . A A . 377 GLN O 1 1
13 14916 1 1 75 GLN OE1 O 14.924 37.115 38.398 1.00 . A A . 377 GLN OE1 1 1
13 14917 1 1 76 ALA C C 11.928 30.703 43.055 1.00 . A A . 378 ALA C 1 1
13 14918 1 1 76 ALA CA C 10.714 31.625 42.839 1.00 . A A . 378 ALA CA 1 1
13 14919 1 1 76 ALA CB C 9.410 30.819 42.752 1.00 . A A . 378 ALA CB 1 1
13 14920 1 1 76 ALA H H 10.516 32.068 40.784 1.00 . A A . 378 ALA H 1 1
13 14921 1 1 76 ALA HA H 10.637 32.308 43.685 1.00 . A A . 378 ALA HA 1 1
13 14922 1 1 76 ALA HB1 H 8.572 31.494 42.625 1.00 . A A . 378 ALA HB1 1 1
13 14923 1 1 76 ALA HB2 H 9.269 30.248 43.661 1.00 . A A . 378 ALA HB2 1 1
13 14924 1 1 76 ALA HB3 H 9.452 30.142 41.907 1.00 . A A . 378 ALA HB3 1 1
13 14925 1 1 76 ALA N N 10.889 32.418 41.619 1.00 . A A . 378 ALA N 1 1
13 14926 1 1 76 ALA O O 12.820 30.615 42.193 1.00 . A A . 378 ALA O 1 1
13 14927 1 1 77 GLY C C 14.207 29.914 45.235 1.00 . A A . 379 GLY C 1 1
13 14928 1 1 77 GLY CA C 13.058 29.141 44.589 1.00 . A A . 379 GLY CA 1 1
13 14929 1 1 77 GLY H H 11.185 30.110 44.817 1.00 . A A . 379 GLY H 1 1
13 14930 1 1 77 GLY HA2 H 12.691 28.409 45.298 1.00 . A A . 379 GLY HA2 1 1
13 14931 1 1 77 GLY HA3 H 13.431 28.617 43.715 1.00 . A A . 379 GLY HA3 1 1
13 14932 1 1 77 GLY N N 11.944 30.015 44.208 1.00 . A A . 379 GLY N 1 1
13 14933 1 1 77 GLY O O 15.344 29.424 45.283 1.00 . A A . 379 GLY O 1 1
13 14934 1 1 78 GLU C C 14.333 32.353 47.818 1.00 . A A . 380 GLU C 1 1
13 14935 1 1 78 GLU CA C 14.872 32.013 46.403 1.00 . A A . 380 GLU CA 1 1
13 14936 1 1 78 GLU CB C 15.120 33.293 45.545 1.00 . A A . 380 GLU CB 1 1
13 14937 1 1 78 GLU CD C 16.406 35.521 45.275 1.00 . A A . 380 GLU CD 1 1
13 14938 1 1 78 GLU CG C 16.178 34.260 46.129 1.00 . A A . 380 GLU CG 1 1
13 14939 1 1 78 GLU H H 12.983 31.450 45.641 1.00 . A A . 380 GLU H 1 1
13 14940 1 1 78 GLU HA H 15.819 31.471 46.506 1.00 . A A . 380 GLU HA 1 1
13 14941 1 1 78 GLU HB2 H 15.447 32.988 44.555 1.00 . A A . 380 GLU HB2 1 1
13 14942 1 1 78 GLU HB3 H 14.182 33.831 45.443 1.00 . A A . 380 GLU HB3 1 1
13 14943 1 1 78 GLU HG2 H 15.852 34.572 47.119 1.00 . A A . 380 GLU HG2 1 1
13 14944 1 1 78 GLU HG3 H 17.116 33.719 46.227 1.00 . A A . 380 GLU HG3 1 1
13 14945 1 1 78 GLU N N 13.904 31.132 45.730 1.00 . A A . 380 GLU N 1 1
13 14946 1 1 78 GLU OE1 O 15.586 36.462 45.347 1.00 . A A . 380 GLU OE1 1 1
13 14947 1 1 78 GLU OE2 O 17.418 35.596 44.548 1.00 . A A . 380 GLU OE2 1 1
13 14948 2 2 1 ZN ZN ZN 8.405 12.684 9.341 1.00 . B A . 401 ZN ZN 1 1
13 14949 3 2 1 ZN ZN ZN 1.864 26.588 6.624 1.00 . C A . 402 ZN ZN 1 1
13 14950 4 2 1 ZN ZN ZN 9.060 30.646 18.695 1.00 . D A . 403 ZN ZN 1 1
14 14951 1 1 1 SER C C 16.684 4.859 4.067 1.00 . A A . 303 SER C 1 1
14 14952 1 1 1 SER CA C 16.585 3.333 4.351 1.00 . A A . 303 SER CA 1 1
14 14953 1 1 1 SER CB C 17.618 2.543 3.499 1.00 . A A . 303 SER CB 1 1
14 14954 1 1 1 SER H1 H 15.067 2.417 3.186 1.00 . A A . 303 SER H1 1 1
14 14955 1 1 1 SER HA H 16.800 3.164 5.403 1.00 . A A . 303 SER HA 1 1
14 14956 1 1 1 SER HB2 H 17.481 1.484 3.660 1.00 . A A . 303 SER HB2 1 1
14 14957 1 1 1 SER HB3 H 17.469 2.763 2.448 1.00 . A A . 303 SER HB3 1 1
14 14958 1 1 1 SER HG H 19.109 3.819 3.700 1.00 . A A . 303 SER HG 1 1
14 14959 1 1 1 SER N N 15.231 2.807 4.068 1.00 . A A . 303 SER N 1 1
14 14960 1 1 1 SER O O 17.777 5.435 4.139 1.00 . A A . 303 SER O 1 1
14 14961 1 1 1 SER OG O 18.958 2.873 3.844 1.00 . A A . 303 SER OG 1 1
14 14962 1 1 2 GLY C C 15.649 7.837 4.681 1.00 . A A . 304 GLY C 1 1
14 14963 1 1 2 GLY CA C 15.477 6.936 3.453 1.00 . A A . 304 GLY CA 1 1
14 14964 1 1 2 GLY H H 14.710 4.977 3.720 1.00 . A A . 304 GLY H 1 1
14 14965 1 1 2 GLY HA2 H 16.244 7.186 2.729 1.00 . A A . 304 GLY HA2 1 1
14 14966 1 1 2 GLY HA3 H 14.513 7.145 3.012 1.00 . A A . 304 GLY HA3 1 1
14 14967 1 1 2 GLY N N 15.537 5.498 3.750 1.00 . A A . 304 GLY N 1 1
14 14968 1 1 2 GLY O O 15.982 7.348 5.768 1.00 . A A . 304 GLY O 1 1
14 14969 1 1 3 PRO C C 14.136 10.126 6.488 1.00 . A A . 305 PRO C 1 1
14 14970 1 1 3 PRO CA C 15.460 10.141 5.679 1.00 . A A . 305 PRO CA 1 1
14 14971 1 1 3 PRO CB C 15.692 11.498 4.957 1.00 . A A . 305 PRO CB 1 1
14 14972 1 1 3 PRO CD C 15.163 9.889 3.246 1.00 . A A . 305 PRO CD 1 1
14 14973 1 1 3 PRO CG C 14.985 11.346 3.645 1.00 . A A . 305 PRO CG 1 1
14 14974 1 1 3 PRO HA H 16.287 9.935 6.350 1.00 . A A . 305 PRO HA 1 1
14 14975 1 1 3 PRO HB2 H 15.280 12.312 5.544 1.00 . A A . 305 PRO HB2 1 1
14 14976 1 1 3 PRO HB3 H 16.760 11.664 4.817 1.00 . A A . 305 PRO HB3 1 1
14 14977 1 1 3 PRO HD2 H 14.260 9.506 2.783 1.00 . A A . 305 PRO HD2 1 1
14 14978 1 1 3 PRO HD3 H 16.003 9.779 2.566 1.00 . A A . 305 PRO HD3 1 1
14 14979 1 1 3 PRO HG2 H 13.929 11.589 3.762 1.00 . A A . 305 PRO HG2 1 1
14 14980 1 1 3 PRO HG3 H 15.430 12.004 2.907 1.00 . A A . 305 PRO HG3 1 1
14 14981 1 1 3 PRO N N 15.432 9.186 4.538 1.00 . A A . 305 PRO N 1 1
14 14982 1 1 3 PRO O O 13.576 11.189 6.802 1.00 . A A . 305 PRO O 1 1
14 14983 1 1 4 SER C C 12.477 9.291 8.990 1.00 . A A . 306 SER C 1 1
14 14984 1 1 4 SER CA C 12.402 8.710 7.560 1.00 . A A . 306 SER CA 1 1
14 14985 1 1 4 SER CB C 12.032 7.207 7.579 1.00 . A A . 306 SER CB 1 1
14 14986 1 1 4 SER H H 14.213 8.124 6.644 1.00 . A A . 306 SER H 1 1
14 14987 1 1 4 SER HA H 11.629 9.246 7.008 1.00 . A A . 306 SER HA 1 1
14 14988 1 1 4 SER HB2 H 12.746 6.658 8.180 1.00 . A A . 306 SER HB2 1 1
14 14989 1 1 4 SER HB3 H 11.041 7.077 7.991 1.00 . A A . 306 SER HB3 1 1
14 14990 1 1 4 SER HG H 11.149 6.583 5.944 1.00 . A A . 306 SER HG 1 1
14 14991 1 1 4 SER N N 13.673 8.912 6.852 1.00 . A A . 306 SER N 1 1
14 14992 1 1 4 SER O O 13.036 8.676 9.910 1.00 . A A . 306 SER O 1 1
14 14993 1 1 4 SER OG O 12.051 6.664 6.268 1.00 . A A . 306 SER OG 1 1
14 14994 1 1 5 CYS C C 10.933 10.583 11.396 1.00 . A A . 307 CYS C 1 1
14 14995 1 1 5 CYS CA C 11.894 11.256 10.387 1.00 . A A . 307 CYS CA 1 1
14 14996 1 1 5 CYS CB C 11.503 12.722 10.085 1.00 . A A . 307 CYS CB 1 1
14 14997 1 1 5 CYS H H 11.504 10.910 8.342 1.00 . A A . 307 CYS H 1 1
14 14998 1 1 5 CYS HA H 12.903 11.245 10.798 1.00 . A A . 307 CYS HA 1 1
14 14999 1 1 5 CYS HB2 H 11.087 13.177 10.968 1.00 . A A . 307 CYS HB2 1 1
14 15000 1 1 5 CYS HB3 H 12.387 13.275 9.800 1.00 . A A . 307 CYS HB3 1 1
14 15001 1 1 5 CYS N N 11.926 10.504 9.134 1.00 . A A . 307 CYS N 1 1
14 15002 1 1 5 CYS O O 9.705 10.610 11.221 1.00 . A A . 307 CYS O 1 1
14 15003 1 1 5 CYS SG S 10.282 12.931 8.748 1.00 . A A . 307 CYS SG 1 1
14 15004 1 1 6 ARG C C 9.705 9.791 14.177 1.00 . A A . 308 ARG C 1 1
14 15005 1 1 6 ARG CA C 10.870 9.104 13.437 1.00 . A A . 308 ARG CA 1 1
14 15006 1 1 6 ARG CB C 11.919 8.585 14.462 1.00 . A A . 308 ARG CB 1 1
14 15007 1 1 6 ARG CD C 12.622 6.533 13.078 1.00 . A A . 308 ARG CD 1 1
14 15008 1 1 6 ARG CG C 13.090 7.777 13.852 1.00 . A A . 308 ARG CG 1 1
14 15009 1 1 6 ARG CZ C 14.065 5.375 11.368 1.00 . A A . 308 ARG CZ 1 1
14 15010 1 1 6 ARG H H 12.492 10.176 12.587 1.00 . A A . 308 ARG H 1 1
14 15011 1 1 6 ARG HA H 10.478 8.252 12.886 1.00 . A A . 308 ARG HA 1 1
14 15012 1 1 6 ARG HB2 H 12.342 9.439 14.981 1.00 . A A . 308 ARG HB2 1 1
14 15013 1 1 6 ARG HB3 H 11.417 7.952 15.194 1.00 . A A . 308 ARG HB3 1 1
14 15014 1 1 6 ARG HD2 H 11.981 5.943 13.723 1.00 . A A . 308 ARG HD2 1 1
14 15015 1 1 6 ARG HD3 H 12.054 6.850 12.207 1.00 . A A . 308 ARG HD3 1 1
14 15016 1 1 6 ARG HE H 14.311 5.294 13.360 1.00 . A A . 308 ARG HE 1 1
14 15017 1 1 6 ARG HG2 H 13.645 8.418 13.173 1.00 . A A . 308 ARG HG2 1 1
14 15018 1 1 6 ARG HG3 H 13.748 7.463 14.656 1.00 . A A . 308 ARG HG3 1 1
14 15019 1 1 6 ARG HH11 H 12.640 6.549 10.539 1.00 . A A . 308 ARG HH11 1 1
14 15020 1 1 6 ARG HH12 H 13.627 5.673 9.418 1.00 . A A . 308 ARG HH12 1 1
14 15021 1 1 6 ARG HH21 H 15.605 4.155 11.856 1.00 . A A . 308 ARG HH21 1 1
14 15022 1 1 6 ARG HH22 H 15.299 4.323 10.156 1.00 . A A . 308 ARG HH22 1 1
14 15023 1 1 6 ARG N N 11.535 9.996 12.456 1.00 . A A . 308 ARG N 1 1
14 15024 1 1 6 ARG NE N 13.755 5.683 12.644 1.00 . A A . 308 ARG NE 1 1
14 15025 1 1 6 ARG NH1 N 13.384 5.908 10.365 1.00 . A A . 308 ARG NH1 1 1
14 15026 1 1 6 ARG NH2 N 15.069 4.552 11.106 1.00 . A A . 308 ARG NH2 1 1
14 15027 1 1 6 ARG O O 8.700 9.148 14.482 1.00 . A A . 308 ARG O 1 1
14 15028 1 1 7 PHE C C 7.462 11.986 14.390 1.00 . A A . 309 PHE C 1 1
14 15029 1 1 7 PHE CA C 8.831 11.929 15.129 1.00 . A A . 309 PHE CA 1 1
14 15030 1 1 7 PHE CB C 9.370 13.368 15.340 1.00 . A A . 309 PHE CB 1 1
14 15031 1 1 7 PHE CD1 C 11.811 13.069 16.017 1.00 . A A . 309 PHE CD1 1 1
14 15032 1 1 7 PHE CD2 C 10.320 14.086 17.587 1.00 . A A . 309 PHE CD2 1 1
14 15033 1 1 7 PHE CE1 C 12.851 13.208 16.922 1.00 . A A . 309 PHE CE1 1 1
14 15034 1 1 7 PHE CE2 C 11.358 14.223 18.487 1.00 . A A . 309 PHE CE2 1 1
14 15035 1 1 7 PHE CG C 10.524 13.503 16.335 1.00 . A A . 309 PHE CG 1 1
14 15036 1 1 7 PHE CZ C 12.624 13.785 18.154 1.00 . A A . 309 PHE CZ 1 1
14 15037 1 1 7 PHE H H 10.657 11.553 14.091 1.00 . A A . 309 PHE H 1 1
14 15038 1 1 7 PHE HA H 8.669 11.476 16.098 1.00 . A A . 309 PHE HA 1 1
14 15039 1 1 7 PHE HB2 H 9.715 13.751 14.390 1.00 . A A . 309 PHE HB2 1 1
14 15040 1 1 7 PHE HB3 H 8.554 14.005 15.683 1.00 . A A . 309 PHE HB3 1 1
14 15041 1 1 7 PHE HD1 H 11.994 12.615 15.052 1.00 . A A . 309 PHE HD1 1 1
14 15042 1 1 7 PHE HD2 H 9.330 14.435 17.857 1.00 . A A . 309 PHE HD2 1 1
14 15043 1 1 7 PHE HE1 H 13.847 12.864 16.660 1.00 . A A . 309 PHE HE1 1 1
14 15044 1 1 7 PHE HE2 H 11.181 14.676 19.452 1.00 . A A . 309 PHE HE2 1 1
14 15045 1 1 7 PHE HZ H 13.439 13.890 18.861 1.00 . A A . 309 PHE HZ 1 1
14 15046 1 1 7 PHE N N 9.840 11.109 14.410 1.00 . A A . 309 PHE N 1 1
14 15047 1 1 7 PHE O O 6.494 12.526 14.925 1.00 . A A . 309 PHE O 1 1
14 15048 1 1 8 CYS C C 6.142 10.112 11.471 1.00 . A A . 310 CYS C 1 1
14 15049 1 1 8 CYS CA C 6.166 11.393 12.345 1.00 . A A . 310 CYS CA 1 1
14 15050 1 1 8 CYS CB C 6.013 12.693 11.493 1.00 . A A . 310 CYS CB 1 1
14 15051 1 1 8 CYS H H 8.248 11.167 12.741 1.00 . A A . 310 CYS H 1 1
14 15052 1 1 8 CYS HA H 5.329 11.328 13.042 1.00 . A A . 310 CYS HA 1 1
14 15053 1 1 8 CYS HB2 H 5.698 12.458 10.480 1.00 . A A . 310 CYS HB2 1 1
14 15054 1 1 8 CYS HB3 H 5.265 13.331 11.942 1.00 . A A . 310 CYS HB3 1 1
14 15055 1 1 8 CYS N N 7.413 11.480 13.146 1.00 . A A . 310 CYS N 1 1
14 15056 1 1 8 CYS O O 5.179 9.887 10.732 1.00 . A A . 310 CYS O 1 1
14 15057 1 1 8 CYS SG S 7.551 13.668 11.371 1.00 . A A . 310 CYS SG 1 1
14 15058 1 1 9 LYS C C 7.270 8.042 9.318 1.00 . A A . 311 LYS C 1 1
14 15059 1 1 9 LYS CA C 7.439 8.001 10.866 1.00 . A A . 311 LYS CA 1 1
14 15060 1 1 9 LYS CB C 6.532 6.890 11.483 1.00 . A A . 311 LYS CB 1 1
14 15061 1 1 9 LYS CD C 6.039 5.420 13.567 1.00 . A A . 311 LYS CD 1 1
14 15062 1 1 9 LYS CE C 4.590 5.136 13.126 1.00 . A A . 311 LYS CE 1 1
14 15063 1 1 9 LYS CG C 6.626 6.755 13.023 1.00 . A A . 311 LYS CG 1 1
14 15064 1 1 9 LYS H H 7.946 9.594 12.156 1.00 . A A . 311 LYS H 1 1
14 15065 1 1 9 LYS HA H 8.474 7.726 11.061 1.00 . A A . 311 LYS HA 1 1
14 15066 1 1 9 LYS HB2 H 5.498 7.103 11.230 1.00 . A A . 311 LYS HB2 1 1
14 15067 1 1 9 LYS HB3 H 6.802 5.933 11.039 1.00 . A A . 311 LYS HB3 1 1
14 15068 1 1 9 LYS HD2 H 6.662 4.601 13.223 1.00 . A A . 311 LYS HD2 1 1
14 15069 1 1 9 LYS HD3 H 6.073 5.447 14.654 1.00 . A A . 311 LYS HD3 1 1
14 15070 1 1 9 LYS HE2 H 4.557 5.028 12.050 1.00 . A A . 311 LYS HE2 1 1
14 15071 1 1 9 LYS HE3 H 4.260 4.209 13.582 1.00 . A A . 311 LYS HE3 1 1
14 15072 1 1 9 LYS HG2 H 7.671 6.809 13.314 1.00 . A A . 311 LYS HG2 1 1
14 15073 1 1 9 LYS HG3 H 6.093 7.589 13.483 1.00 . A A . 311 LYS HG3 1 1
14 15074 1 1 9 LYS HZ1 H 3.727 6.410 14.529 1.00 . A A . 311 LYS HZ1 1 1
14 15075 1 1 9 LYS HZ2 H 2.675 5.934 13.290 1.00 . A A . 311 LYS HZ2 1 1
14 15076 1 1 9 LYS HZ3 H 3.875 7.083 12.986 1.00 . A A . 311 LYS HZ3 1 1
14 15077 1 1 9 LYS N N 7.233 9.308 11.562 1.00 . A A . 311 LYS N 1 1
14 15078 1 1 9 LYS NZ N 3.652 6.216 13.512 1.00 . A A . 311 LYS NZ 1 1
14 15079 1 1 9 LYS O O 7.414 7.001 8.659 1.00 . A A . 311 LYS O 1 1
14 15080 1 1 10 ASP C C 5.459 8.537 6.950 1.00 . A A . 312 ASP C 1 1
14 15081 1 1 10 ASP CA C 6.637 9.458 7.338 1.00 . A A . 312 ASP CA 1 1
14 15082 1 1 10 ASP CB C 7.852 9.278 6.375 1.00 . A A . 312 ASP CB 1 1
14 15083 1 1 10 ASP CG C 8.957 10.314 6.623 1.00 . A A . 312 ASP CG 1 1
14 15084 1 1 10 ASP H H 7.240 10.044 9.294 1.00 . A A . 312 ASP H 1 1
14 15085 1 1 10 ASP HA H 6.292 10.482 7.261 1.00 . A A . 312 ASP HA 1 1
14 15086 1 1 10 ASP HB2 H 8.273 8.292 6.523 1.00 . A A . 312 ASP HB2 1 1
14 15087 1 1 10 ASP HB3 H 7.506 9.362 5.343 1.00 . A A . 312 ASP HB3 1 1
14 15088 1 1 10 ASP N N 7.050 9.253 8.753 1.00 . A A . 312 ASP N 1 1
14 15089 1 1 10 ASP O O 5.464 7.924 5.870 1.00 . A A . 312 ASP O 1 1
14 15090 1 1 10 ASP OD1 O 9.262 11.131 5.731 1.00 . A A . 312 ASP OD1 1 1
14 15091 1 1 10 ASP OD2 O 9.494 10.343 7.743 1.00 . A A . 312 ASP OD2 1 1
14 15092 1 1 11 ASP C C 2.516 8.048 6.388 1.00 . A A . 313 ASP C 1 1
14 15093 1 1 11 ASP CA C 3.264 7.611 7.661 1.00 . A A . 313 ASP CA 1 1
14 15094 1 1 11 ASP CB C 2.308 7.687 8.884 1.00 . A A . 313 ASP CB 1 1
14 15095 1 1 11 ASP CG C 2.899 7.104 10.174 1.00 . A A . 313 ASP CG 1 1
14 15096 1 1 11 ASP H H 4.551 8.935 8.698 1.00 . A A . 313 ASP H 1 1
14 15097 1 1 11 ASP HA H 3.597 6.579 7.538 1.00 . A A . 313 ASP HA 1 1
14 15098 1 1 11 ASP HB2 H 2.045 8.727 9.056 1.00 . A A . 313 ASP HB2 1 1
14 15099 1 1 11 ASP HB3 H 1.397 7.141 8.654 1.00 . A A . 313 ASP HB3 1 1
14 15100 1 1 11 ASP N N 4.465 8.438 7.863 1.00 . A A . 313 ASP N 1 1
14 15101 1 1 11 ASP O O 2.235 9.236 6.196 1.00 . A A . 313 ASP O 1 1
14 15102 1 1 11 ASP OD1 O 3.170 7.868 11.129 1.00 . A A . 313 ASP OD1 1 1
14 15103 1 1 11 ASP OD2 O 3.094 5.874 10.235 1.00 . A A . 313 ASP OD2 1 1
14 15104 1 1 12 GLU C C 0.013 7.332 4.491 1.00 . A A . 314 GLU C 1 1
14 15105 1 1 12 GLU CA C 1.532 7.326 4.245 1.00 . A A . 314 GLU CA 1 1
14 15106 1 1 12 GLU CB C 1.940 6.273 3.180 1.00 . A A . 314 GLU CB 1 1
14 15107 1 1 12 GLU CD C 3.845 5.401 1.651 1.00 . A A . 314 GLU CD 1 1
14 15108 1 1 12 GLU CG C 3.458 6.258 2.871 1.00 . A A . 314 GLU CG 1 1
14 15109 1 1 12 GLU H H 2.600 6.184 5.674 1.00 . A A . 314 GLU H 1 1
14 15110 1 1 12 GLU HA H 1.818 8.311 3.880 1.00 . A A . 314 GLU HA 1 1
14 15111 1 1 12 GLU HB2 H 1.657 5.287 3.537 1.00 . A A . 314 GLU HB2 1 1
14 15112 1 1 12 GLU HB3 H 1.401 6.478 2.257 1.00 . A A . 314 GLU HB3 1 1
14 15113 1 1 12 GLU HG2 H 3.777 7.280 2.699 1.00 . A A . 314 GLU HG2 1 1
14 15114 1 1 12 GLU HG3 H 3.983 5.877 3.744 1.00 . A A . 314 GLU HG3 1 1
14 15115 1 1 12 GLU N N 2.267 7.086 5.494 1.00 . A A . 314 GLU N 1 1
14 15116 1 1 12 GLU O O -0.755 7.740 3.617 1.00 . A A . 314 GLU O 1 1
14 15117 1 1 12 GLU OE1 O 4.305 5.967 0.629 1.00 . A A . 314 GLU OE1 1 1
14 15118 1 1 12 GLU OE2 O 3.682 4.168 1.704 1.00 . A A . 314 GLU OE2 1 1
14 15119 1 1 13 ASN C C -2.102 8.402 6.577 1.00 . A A . 315 ASN C 1 1
14 15120 1 1 13 ASN CA C -1.817 6.957 6.136 1.00 . A A . 315 ASN CA 1 1
14 15121 1 1 13 ASN CB C -2.105 5.940 7.287 1.00 . A A . 315 ASN CB 1 1
14 15122 1 1 13 ASN CG C -2.026 4.476 6.834 1.00 . A A . 315 ASN CG 1 1
14 15123 1 1 13 ASN H H 0.238 6.438 6.281 1.00 . A A . 315 ASN H 1 1
14 15124 1 1 13 ASN HA H -2.460 6.718 5.287 1.00 . A A . 315 ASN HA 1 1
14 15125 1 1 13 ASN HB2 H -1.387 6.090 8.085 1.00 . A A . 315 ASN HB2 1 1
14 15126 1 1 13 ASN HB3 H -3.103 6.113 7.681 1.00 . A A . 315 ASN HB3 1 1
14 15127 1 1 13 ASN HD21 H -1.411 3.906 8.629 1.00 . A A . 315 ASN HD21 1 1
14 15128 1 1 13 ASN HD22 H -1.570 2.648 7.458 1.00 . A A . 315 ASN HD22 1 1
14 15129 1 1 13 ASN N N -0.415 6.859 5.685 1.00 . A A . 315 ASN N 1 1
14 15130 1 1 13 ASN ND2 N -1.634 3.587 7.731 1.00 . A A . 315 ASN ND2 1 1
14 15131 1 1 13 ASN O O -2.883 9.118 5.939 1.00 . A A . 315 ASN O 1 1
14 15132 1 1 13 ASN OD1 O -2.320 4.150 5.683 1.00 . A A . 315 ASN OD1 1 1
14 15133 1 1 14 LYS C C -0.139 10.888 7.820 1.00 . A A . 316 LYS C 1 1
14 15134 1 1 14 LYS CA C -1.478 10.218 8.154 1.00 . A A . 316 LYS CA 1 1
14 15135 1 1 14 LYS CB C -1.730 10.254 9.688 1.00 . A A . 316 LYS CB 1 1
14 15136 1 1 14 LYS CD C -3.262 9.653 11.656 1.00 . A A . 316 LYS CD 1 1
14 15137 1 1 14 LYS CE C -4.635 9.124 12.094 1.00 . A A . 316 LYS CE 1 1
14 15138 1 1 14 LYS CG C -3.076 9.644 10.122 1.00 . A A . 316 LYS CG 1 1
14 15139 1 1 14 LYS H H -0.864 8.191 8.141 1.00 . A A . 316 LYS H 1 1
14 15140 1 1 14 LYS HA H -2.284 10.742 7.645 1.00 . A A . 316 LYS HA 1 1
14 15141 1 1 14 LYS HB2 H -0.933 9.709 10.187 1.00 . A A . 316 LYS HB2 1 1
14 15142 1 1 14 LYS HB3 H -1.702 11.288 10.024 1.00 . A A . 316 LYS HB3 1 1
14 15143 1 1 14 LYS HD2 H -2.490 9.034 12.104 1.00 . A A . 316 LYS HD2 1 1
14 15144 1 1 14 LYS HD3 H -3.149 10.672 12.015 1.00 . A A . 316 LYS HD3 1 1
14 15145 1 1 14 LYS HE2 H -4.786 8.129 11.689 1.00 . A A . 316 LYS HE2 1 1
14 15146 1 1 14 LYS HE3 H -4.665 9.073 13.175 1.00 . A A . 316 LYS HE3 1 1
14 15147 1 1 14 LYS HG2 H -3.883 10.214 9.669 1.00 . A A . 316 LYS HG2 1 1
14 15148 1 1 14 LYS HG3 H -3.126 8.617 9.766 1.00 . A A . 316 LYS HG3 1 1
14 15149 1 1 14 LYS HZ1 H -6.659 9.574 11.873 1.00 . A A . 316 LYS HZ1 1 1
14 15150 1 1 14 LYS HZ2 H -5.694 10.120 10.600 1.00 . A A . 316 LYS HZ2 1 1
14 15151 1 1 14 LYS HZ3 H -5.673 10.931 12.084 1.00 . A A . 316 LYS HZ3 1 1
14 15152 1 1 14 LYS N N -1.431 8.830 7.662 1.00 . A A . 316 LYS N 1 1
14 15153 1 1 14 LYS NZ N -5.741 9.997 11.629 1.00 . A A . 316 LYS NZ 1 1
14 15154 1 1 14 LYS O O 0.891 10.403 8.273 1.00 . A A . 316 LYS O 1 1
14 15155 1 1 15 PRO C C 2.055 13.172 7.632 1.00 . A A . 317 PRO C 1 1
14 15156 1 1 15 PRO CA C 1.130 12.629 6.523 1.00 . A A . 317 PRO CA 1 1
14 15157 1 1 15 PRO CB C 0.604 13.769 5.609 1.00 . A A . 317 PRO CB 1 1
14 15158 1 1 15 PRO CD C -1.308 12.890 6.758 1.00 . A A . 317 PRO CD 1 1
14 15159 1 1 15 PRO CG C -0.696 14.174 6.230 1.00 . A A . 317 PRO CG 1 1
14 15160 1 1 15 PRO HA H 1.679 11.906 5.926 1.00 . A A . 317 PRO HA 1 1
14 15161 1 1 15 PRO HB2 H 1.311 14.594 5.579 1.00 . A A . 317 PRO HB2 1 1
14 15162 1 1 15 PRO HB3 H 0.460 13.391 4.601 1.00 . A A . 317 PRO HB3 1 1
14 15163 1 1 15 PRO HD2 H -1.893 13.084 7.647 1.00 . A A . 317 PRO HD2 1 1
14 15164 1 1 15 PRO HD3 H -1.925 12.412 6.004 1.00 . A A . 317 PRO HD3 1 1
14 15165 1 1 15 PRO HG2 H -0.519 14.882 7.036 1.00 . A A . 317 PRO HG2 1 1
14 15166 1 1 15 PRO HG3 H -1.340 14.624 5.481 1.00 . A A . 317 PRO HG3 1 1
14 15167 1 1 15 PRO N N -0.124 12.040 7.072 1.00 . A A . 317 PRO N 1 1
14 15168 1 1 15 PRO O O 1.802 12.976 8.823 1.00 . A A . 317 PRO O 1 1
14 15169 1 1 16 CYS C C 3.354 15.747 8.803 1.00 . A A . 318 CYS C 1 1
14 15170 1 1 16 CYS CA C 4.027 14.504 8.198 1.00 . A A . 318 CYS CA 1 1
14 15171 1 1 16 CYS CB C 5.382 14.840 7.538 1.00 . A A . 318 CYS CB 1 1
14 15172 1 1 16 CYS H H 3.275 14.018 6.279 1.00 . A A . 318 CYS H 1 1
14 15173 1 1 16 CYS HA H 4.208 13.782 8.994 1.00 . A A . 318 CYS HA 1 1
14 15174 1 1 16 CYS HB2 H 5.242 15.018 6.480 1.00 . A A . 318 CYS HB2 1 1
14 15175 1 1 16 CYS HB3 H 5.795 15.731 7.991 1.00 . A A . 318 CYS HB3 1 1
14 15176 1 1 16 CYS N N 3.112 13.890 7.239 1.00 . A A . 318 CYS N 1 1
14 15177 1 1 16 CYS O O 3.146 16.741 8.124 1.00 . A A . 318 CYS O 1 1
14 15178 1 1 16 CYS SG S 6.627 13.529 7.727 1.00 . A A . 318 CYS SG 1 1
14 15179 1 1 17 ARG C C 3.345 17.372 11.788 1.00 . A A . 319 ARG C 1 1
14 15180 1 1 17 ARG CA C 2.315 16.673 10.883 1.00 . A A . 319 ARG CA 1 1
14 15181 1 1 17 ARG CB C 1.140 16.084 11.754 1.00 . A A . 319 ARG CB 1 1
14 15182 1 1 17 ARG CD C 1.457 13.504 11.848 1.00 . A A . 319 ARG CD 1 1
14 15183 1 1 17 ARG CG C 1.481 14.831 12.635 1.00 . A A . 319 ARG CG 1 1
14 15184 1 1 17 ARG CZ C 2.325 11.159 12.077 1.00 . A A . 319 ARG CZ 1 1
14 15185 1 1 17 ARG H H 3.139 14.759 10.511 1.00 . A A . 319 ARG H 1 1
14 15186 1 1 17 ARG HA H 1.906 17.410 10.195 1.00 . A A . 319 ARG HA 1 1
14 15187 1 1 17 ARG HB2 H 0.788 16.866 12.421 1.00 . A A . 319 ARG HB2 1 1
14 15188 1 1 17 ARG HB3 H 0.318 15.821 11.090 1.00 . A A . 319 ARG HB3 1 1
14 15189 1 1 17 ARG HD2 H 0.431 13.273 11.585 1.00 . A A . 319 ARG HD2 1 1
14 15190 1 1 17 ARG HD3 H 2.030 13.633 10.935 1.00 . A A . 319 ARG HD3 1 1
14 15191 1 1 17 ARG HE H 2.193 12.506 13.559 1.00 . A A . 319 ARG HE 1 1
14 15192 1 1 17 ARG HG2 H 2.469 14.961 13.057 1.00 . A A . 319 ARG HG2 1 1
14 15193 1 1 17 ARG HG3 H 0.761 14.764 13.447 1.00 . A A . 319 ARG HG3 1 1
14 15194 1 1 17 ARG HH11 H 1.694 11.561 10.186 1.00 . A A . 319 ARG HH11 1 1
14 15195 1 1 17 ARG HH12 H 2.332 9.967 10.439 1.00 . A A . 319 ARG HH12 1 1
14 15196 1 1 17 ARG HH21 H 3.048 10.413 13.811 1.00 . A A . 319 ARG HH21 1 1
14 15197 1 1 17 ARG HH22 H 3.082 9.331 12.451 1.00 . A A . 319 ARG HH22 1 1
14 15198 1 1 17 ARG N N 2.972 15.617 10.084 1.00 . A A . 319 ARG N 1 1
14 15199 1 1 17 ARG NE N 2.019 12.365 12.599 1.00 . A A . 319 ARG NE 1 1
14 15200 1 1 17 ARG NH1 N 2.100 10.876 10.798 1.00 . A A . 319 ARG NH1 1 1
14 15201 1 1 17 ARG NH2 N 2.862 10.232 12.840 1.00 . A A . 319 ARG NH2 1 1
14 15202 1 1 17 ARG O O 3.349 18.599 11.917 1.00 . A A . 319 ARG O 1 1
14 15203 1 1 18 LYS C C 6.263 17.941 12.793 1.00 . A A . 320 LYS C 1 1
14 15204 1 1 18 LYS CA C 5.198 17.014 13.403 1.00 . A A . 320 LYS CA 1 1
14 15205 1 1 18 LYS CB C 5.884 15.810 14.104 1.00 . A A . 320 LYS CB 1 1
14 15206 1 1 18 LYS CD C 6.333 16.510 16.607 1.00 . A A . 320 LYS CD 1 1
14 15207 1 1 18 LYS CE C 5.561 17.847 16.700 1.00 . A A . 320 LYS CE 1 1
14 15208 1 1 18 LYS CG C 6.934 16.173 15.204 1.00 . A A . 320 LYS CG 1 1
14 15209 1 1 18 LYS H H 4.202 15.604 12.184 1.00 . A A . 320 LYS H 1 1
14 15210 1 1 18 LYS HA H 4.644 17.573 14.155 1.00 . A A . 320 LYS HA 1 1
14 15211 1 1 18 LYS HB2 H 5.114 15.197 14.564 1.00 . A A . 320 LYS HB2 1 1
14 15212 1 1 18 LYS HB3 H 6.382 15.211 13.348 1.00 . A A . 320 LYS HB3 1 1
14 15213 1 1 18 LYS HD2 H 5.659 15.713 16.891 1.00 . A A . 320 LYS HD2 1 1
14 15214 1 1 18 LYS HD3 H 7.147 16.537 17.326 1.00 . A A . 320 LYS HD3 1 1
14 15215 1 1 18 LYS HE2 H 4.739 17.831 15.993 1.00 . A A . 320 LYS HE2 1 1
14 15216 1 1 18 LYS HE3 H 5.165 17.955 17.703 1.00 . A A . 320 LYS HE3 1 1
14 15217 1 1 18 LYS HG2 H 7.599 15.326 15.327 1.00 . A A . 320 LYS HG2 1 1
14 15218 1 1 18 LYS HG3 H 7.521 17.021 14.862 1.00 . A A . 320 LYS HG3 1 1
14 15219 1 1 18 LYS HZ1 H 6.781 18.950 15.416 1.00 . A A . 320 LYS HZ1 1 1
14 15220 1 1 18 LYS HZ2 H 7.238 19.035 17.042 1.00 . A A . 320 LYS HZ2 1 1
14 15221 1 1 18 LYS HZ3 H 5.889 19.895 16.494 1.00 . A A . 320 LYS HZ3 1 1
14 15222 1 1 18 LYS N N 4.229 16.555 12.398 1.00 . A A . 320 LYS N 1 1
14 15223 1 1 18 LYS NZ N 6.425 19.013 16.391 1.00 . A A . 320 LYS NZ 1 1
14 15224 1 1 18 LYS O O 6.524 19.015 13.337 1.00 . A A . 320 LYS O 1 1
14 15225 1 1 19 CYS C C 7.456 19.183 9.872 1.00 . A A . 321 CYS C 1 1
14 15226 1 1 19 CYS CA C 7.971 18.278 11.008 1.00 . A A . 321 CYS CA 1 1
14 15227 1 1 19 CYS CB C 9.079 17.330 10.489 1.00 . A A . 321 CYS CB 1 1
14 15228 1 1 19 CYS H H 6.543 16.710 11.228 1.00 . A A . 321 CYS H 1 1
14 15229 1 1 19 CYS HA H 8.403 18.928 11.765 1.00 . A A . 321 CYS HA 1 1
14 15230 1 1 19 CYS HB2 H 9.972 17.904 10.281 1.00 . A A . 321 CYS HB2 1 1
14 15231 1 1 19 CYS HB3 H 9.307 16.606 11.257 1.00 . A A . 321 CYS HB3 1 1
14 15232 1 1 19 CYS N N 6.857 17.528 11.649 1.00 . A A . 321 CYS N 1 1
14 15233 1 1 19 CYS O O 8.246 19.797 9.142 1.00 . A A . 321 CYS O 1 1
14 15234 1 1 19 CYS SG S 8.661 16.408 8.980 1.00 . A A . 321 CYS SG 1 1
14 15235 1 1 20 ALA C C 5.322 21.579 9.467 1.00 . A A . 322 ALA C 1 1
14 15236 1 1 20 ALA CA C 5.466 20.196 8.815 1.00 . A A . 322 ALA CA 1 1
14 15237 1 1 20 ALA CB C 4.081 19.649 8.415 1.00 . A A . 322 ALA CB 1 1
14 15238 1 1 20 ALA H H 5.567 18.714 10.319 1.00 . A A . 322 ALA H 1 1
14 15239 1 1 20 ALA HA H 6.073 20.284 7.914 1.00 . A A . 322 ALA HA 1 1
14 15240 1 1 20 ALA HB1 H 3.461 19.521 9.296 1.00 . A A . 322 ALA HB1 1 1
14 15241 1 1 20 ALA HB2 H 4.195 18.693 7.921 1.00 . A A . 322 ALA HB2 1 1
14 15242 1 1 20 ALA HB3 H 3.595 20.341 7.735 1.00 . A A . 322 ALA HB3 1 1
14 15243 1 1 20 ALA N N 6.125 19.268 9.741 1.00 . A A . 322 ALA N 1 1
14 15244 1 1 20 ALA O O 5.708 21.787 10.624 1.00 . A A . 322 ALA O 1 1
14 15245 1 1 21 CYS C C 3.009 23.561 10.030 1.00 . A A . 323 CYS C 1 1
14 15246 1 1 21 CYS CA C 4.296 23.804 9.239 1.00 . A A . 323 CYS CA 1 1
14 15247 1 1 21 CYS CB C 4.097 24.822 8.105 1.00 . A A . 323 CYS CB 1 1
14 15248 1 1 21 CYS H H 4.638 22.333 7.752 1.00 . A A . 323 CYS H 1 1
14 15249 1 1 21 CYS HA H 5.058 24.183 9.916 1.00 . A A . 323 CYS HA 1 1
14 15250 1 1 21 CYS HB2 H 5.051 25.259 7.843 1.00 . A A . 323 CYS HB2 1 1
14 15251 1 1 21 CYS HB3 H 3.698 24.316 7.232 1.00 . A A . 323 CYS HB3 1 1
14 15252 1 1 21 CYS N N 4.759 22.520 8.705 1.00 . A A . 323 CYS N 1 1
14 15253 1 1 21 CYS O O 1.926 23.416 9.444 1.00 . A A . 323 CYS O 1 1
14 15254 1 1 21 CYS SG S 2.968 26.192 8.491 1.00 . A A . 323 CYS SG 1 1
14 15255 1 1 22 HIS C C 0.851 23.767 12.292 1.00 . A A . 324 HIS C 1 1
14 15256 1 1 22 HIS CA C 2.180 22.992 12.322 1.00 . A A . 324 HIS CA 1 1
14 15257 1 1 22 HIS CB C 2.816 23.006 13.742 1.00 . A A . 324 HIS CB 1 1
14 15258 1 1 22 HIS CD2 C 1.470 23.135 15.970 1.00 . A A . 324 HIS CD2 1 1
14 15259 1 1 22 HIS CE1 C 0.672 21.127 16.028 1.00 . A A . 324 HIS CE1 1 1
14 15260 1 1 22 HIS CG C 1.923 22.501 14.855 1.00 . A A . 324 HIS CG 1 1
14 15261 1 1 22 HIS H H 3.992 23.896 11.734 1.00 . A A . 324 HIS H 1 1
14 15262 1 1 22 HIS HA H 1.990 21.959 12.040 1.00 . A A . 324 HIS HA 1 1
14 15263 1 1 22 HIS HB2 H 3.707 22.386 13.735 1.00 . A A . 324 HIS HB2 1 1
14 15264 1 1 22 HIS HB3 H 3.108 24.022 13.980 1.00 . A A . 324 HIS HB3 1 1
14 15265 1 1 22 HIS HD1 H 1.529 20.515 14.245 1.00 . A A . 324 HIS HD1 1 1
14 15266 1 1 22 HIS HD2 H 1.675 24.159 16.246 1.00 . A A . 324 HIS HD2 1 1
14 15267 1 1 22 HIS HE1 H 0.139 20.238 16.335 1.00 . A A . 324 HIS HE1 1 1
14 15268 1 1 22 HIS N N 3.167 23.529 11.366 1.00 . A A . 324 HIS N 1 1
14 15269 1 1 22 HIS ND1 N 1.407 21.222 14.915 1.00 . A A . 324 HIS ND1 1 1
14 15270 1 1 22 HIS NE2 N 0.678 22.261 16.704 1.00 . A A . 324 HIS NE2 1 1
14 15271 1 1 22 HIS O O -0.209 23.177 12.496 1.00 . A A . 324 HIS O 1 1
14 15272 1 1 23 VAL C C -1.344 25.533 11.023 1.00 . A A . 325 VAL C 1 1
14 15273 1 1 23 VAL CA C -0.230 25.993 11.995 1.00 . A A . 325 VAL CA 1 1
14 15274 1 1 23 VAL CB C 0.196 27.482 11.678 1.00 . A A . 325 VAL CB 1 1
14 15275 1 1 23 VAL CG1 C -0.960 28.488 11.940 1.00 . A A . 325 VAL CG1 1 1
14 15276 1 1 23 VAL CG2 C 1.452 27.881 12.484 1.00 . A A . 325 VAL CG2 1 1
14 15277 1 1 23 VAL H H 1.801 25.431 11.694 1.00 . A A . 325 VAL H 1 1
14 15278 1 1 23 VAL HA H -0.617 25.962 13.005 1.00 . A A . 325 VAL HA 1 1
14 15279 1 1 23 VAL HB H 0.453 27.538 10.623 1.00 . A A . 325 VAL HB 1 1
14 15280 1 1 23 VAL HG11 H -1.257 28.441 12.980 1.00 . A A . 325 VAL HG11 1 1
14 15281 1 1 23 VAL HG12 H -1.808 28.237 11.316 1.00 . A A . 325 VAL HG12 1 1
14 15282 1 1 23 VAL HG13 H -0.631 29.494 11.705 1.00 . A A . 325 VAL HG13 1 1
14 15283 1 1 23 VAL HG21 H 1.248 27.804 13.546 1.00 . A A . 325 VAL HG21 1 1
14 15284 1 1 23 VAL HG22 H 1.737 28.901 12.250 1.00 . A A . 325 VAL HG22 1 1
14 15285 1 1 23 VAL HG23 H 2.271 27.219 12.232 1.00 . A A . 325 VAL HG23 1 1
14 15286 1 1 23 VAL N N 0.929 25.075 11.960 1.00 . A A . 325 VAL N 1 1
14 15287 1 1 23 VAL O O -2.534 25.687 11.307 1.00 . A A . 325 VAL O 1 1
14 15288 1 1 24 CYS C C -1.681 22.855 8.726 1.00 . A A . 326 CYS C 1 1
14 15289 1 1 24 CYS CA C -1.880 24.378 8.881 1.00 . A A . 326 CYS CA 1 1
14 15290 1 1 24 CYS CB C -1.700 25.075 7.510 1.00 . A A . 326 CYS CB 1 1
14 15291 1 1 24 CYS H H 0.020 24.865 9.715 1.00 . A A . 326 CYS H 1 1
14 15292 1 1 24 CYS HA H -2.897 24.551 9.228 1.00 . A A . 326 CYS HA 1 1
14 15293 1 1 24 CYS HB2 H -2.462 24.728 6.826 1.00 . A A . 326 CYS HB2 1 1
14 15294 1 1 24 CYS HB3 H -1.808 26.143 7.639 1.00 . A A . 326 CYS HB3 1 1
14 15295 1 1 24 CYS N N -0.937 24.943 9.882 1.00 . A A . 326 CYS N 1 1
14 15296 1 1 24 CYS O O -2.448 22.199 8.010 1.00 . A A . 326 CYS O 1 1
14 15297 1 1 24 CYS SG S -0.085 24.779 6.721 1.00 . A A . 326 CYS SG 1 1
14 15298 1 1 25 GLY C C 0.111 20.424 7.943 1.00 . A A . 327 GLY C 1 1
14 15299 1 1 25 GLY CA C -0.297 20.891 9.344 1.00 . A A . 327 GLY CA 1 1
14 15300 1 1 25 GLY H H -0.146 22.892 10.016 1.00 . A A . 327 GLY H 1 1
14 15301 1 1 25 GLY HA2 H 0.530 20.717 10.017 1.00 . A A . 327 GLY HA2 1 1
14 15302 1 1 25 GLY HA3 H -1.144 20.303 9.680 1.00 . A A . 327 GLY HA3 1 1
14 15303 1 1 25 GLY N N -0.654 22.314 9.417 1.00 . A A . 327 GLY N 1 1
14 15304 1 1 25 GLY O O -0.265 19.323 7.515 1.00 . A A . 327 GLY O 1 1
14 15305 1 1 26 GLY C C 2.636 21.479 5.446 1.00 . A A . 328 GLY C 1 1
14 15306 1 1 26 GLY CA C 1.248 20.978 5.824 1.00 . A A . 328 GLY CA 1 1
14 15307 1 1 26 GLY H H 1.225 22.074 7.648 1.00 . A A . 328 GLY H 1 1
14 15308 1 1 26 GLY HA2 H 1.205 19.904 5.648 1.00 . A A . 328 GLY HA2 1 1
14 15309 1 1 26 GLY HA3 H 0.524 21.460 5.182 1.00 . A A . 328 GLY HA3 1 1
14 15310 1 1 26 GLY N N 0.886 21.262 7.223 1.00 . A A . 328 GLY N 1 1
14 15311 1 1 26 GLY O O 3.191 22.364 6.108 1.00 . A A . 328 GLY O 1 1
14 15312 1 1 27 ARG C C 4.482 21.891 2.466 1.00 . A A . 329 ARG C 1 1
14 15313 1 1 27 ARG CA C 4.547 21.213 3.850 1.00 . A A . 329 ARG CA 1 1
14 15314 1 1 27 ARG CB C 5.392 19.907 3.763 1.00 . A A . 329 ARG CB 1 1
14 15315 1 1 27 ARG CD C 6.491 17.931 4.988 1.00 . A A . 329 ARG CD 1 1
14 15316 1 1 27 ARG CG C 5.620 19.195 5.114 1.00 . A A . 329 ARG CG 1 1
14 15317 1 1 27 ARG CZ C 8.627 17.413 3.768 1.00 . A A . 329 ARG CZ 1 1
14 15318 1 1 27 ARG H H 2.664 20.231 3.877 1.00 . A A . 329 ARG H 1 1
14 15319 1 1 27 ARG HA H 5.034 21.894 4.537 1.00 . A A . 329 ARG HA 1 1
14 15320 1 1 27 ARG HB2 H 4.891 19.212 3.094 1.00 . A A . 329 ARG HB2 1 1
14 15321 1 1 27 ARG HB3 H 6.366 20.152 3.340 1.00 . A A . 329 ARG HB3 1 1
14 15322 1 1 27 ARG HD2 H 6.586 17.470 5.967 1.00 . A A . 329 ARG HD2 1 1
14 15323 1 1 27 ARG HD3 H 6.003 17.233 4.314 1.00 . A A . 329 ARG HD3 1 1
14 15324 1 1 27 ARG HE H 8.196 19.133 4.693 1.00 . A A . 329 ARG HE 1 1
14 15325 1 1 27 ARG HG2 H 6.107 19.884 5.795 1.00 . A A . 329 ARG HG2 1 1
14 15326 1 1 27 ARG HG3 H 4.655 18.916 5.528 1.00 . A A . 329 ARG HG3 1 1
14 15327 1 1 27 ARG HH11 H 7.302 15.878 3.675 1.00 . A A . 329 ARG HH11 1 1
14 15328 1 1 27 ARG HH12 H 8.821 15.598 2.886 1.00 . A A . 329 ARG HH12 1 1
14 15329 1 1 27 ARG HH21 H 10.145 18.736 3.647 1.00 . A A . 329 ARG HH21 1 1
14 15330 1 1 27 ARG HH22 H 10.420 17.211 2.865 1.00 . A A . 329 ARG HH22 1 1
14 15331 1 1 27 ARG N N 3.192 20.902 4.363 1.00 . A A . 329 ARG N 1 1
14 15332 1 1 27 ARG NE N 7.842 18.239 4.482 1.00 . A A . 329 ARG NE 1 1
14 15333 1 1 27 ARG NH1 N 8.215 16.199 3.416 1.00 . A A . 329 ARG NH1 1 1
14 15334 1 1 27 ARG NH2 N 9.826 17.818 3.398 1.00 . A A . 329 ARG NH2 1 1
14 15335 1 1 27 ARG O O 5.508 22.016 1.786 1.00 . A A . 329 ARG O 1 1
14 15336 1 1 28 GLU C C 3.801 24.231 0.551 1.00 . A A . 330 GLU C 1 1
14 15337 1 1 28 GLU CA C 3.013 22.918 0.749 1.00 . A A . 330 GLU CA 1 1
14 15338 1 1 28 GLU CB C 1.498 23.169 0.590 1.00 . A A . 330 GLU CB 1 1
14 15339 1 1 28 GLU CD C -0.876 22.225 0.741 1.00 . A A . 330 GLU CD 1 1
14 15340 1 1 28 GLU CG C 0.624 21.935 0.870 1.00 . A A . 330 GLU CG 1 1
14 15341 1 1 28 GLU H H 2.546 22.305 2.726 1.00 . A A . 330 GLU H 1 1
14 15342 1 1 28 GLU HA H 3.331 22.187 0.007 1.00 . A A . 330 GLU HA 1 1
14 15343 1 1 28 GLU HB2 H 1.201 23.955 1.279 1.00 . A A . 330 GLU HB2 1 1
14 15344 1 1 28 GLU HB3 H 1.306 23.505 -0.425 1.00 . A A . 330 GLU HB3 1 1
14 15345 1 1 28 GLU HG2 H 0.900 21.148 0.176 1.00 . A A . 330 GLU HG2 1 1
14 15346 1 1 28 GLU HG3 H 0.827 21.589 1.880 1.00 . A A . 330 GLU HG3 1 1
14 15347 1 1 28 GLU N N 3.281 22.350 2.084 1.00 . A A . 330 GLU N 1 1
14 15348 1 1 28 GLU O O 3.590 25.180 1.304 1.00 . A A . 330 GLU O 1 1
14 15349 1 1 28 GLU OE1 O -1.498 22.661 1.735 1.00 . A A . 330 GLU OE1 1 1
14 15350 1 1 28 GLU OE2 O -1.441 22.037 -0.356 1.00 . A A . 330 GLU OE2 1 1
14 15351 1 1 29 ALA C C 6.834 25.269 0.307 1.00 . A A . 331 ALA C 1 1
14 15352 1 1 29 ALA CA C 5.678 25.324 -0.719 1.00 . A A . 331 ALA CA 1 1
14 15353 1 1 29 ALA CB C 5.041 26.730 -0.784 1.00 . A A . 331 ALA CB 1 1
14 15354 1 1 29 ALA H H 4.710 23.468 -1.062 1.00 . A A . 331 ALA H 1 1
14 15355 1 1 29 ALA HA H 6.099 25.117 -1.702 1.00 . A A . 331 ALA HA 1 1
14 15356 1 1 29 ALA HB1 H 4.242 26.728 -1.509 1.00 . A A . 331 ALA HB1 1 1
14 15357 1 1 29 ALA HB2 H 5.788 27.460 -1.072 1.00 . A A . 331 ALA HB2 1 1
14 15358 1 1 29 ALA HB3 H 4.638 26.992 0.191 1.00 . A A . 331 ALA HB3 1 1
14 15359 1 1 29 ALA N N 4.698 24.243 -0.460 1.00 . A A . 331 ALA N 1 1
14 15360 1 1 29 ALA O O 6.815 25.999 1.314 1.00 . A A . 331 ALA O 1 1
14 15361 1 1 30 PRO C C 9.962 25.522 0.887 1.00 . A A . 332 PRO C 1 1
14 15362 1 1 30 PRO CA C 9.053 24.273 0.958 1.00 . A A . 332 PRO CA 1 1
14 15363 1 1 30 PRO CB C 9.777 22.999 0.441 1.00 . A A . 332 PRO CB 1 1
14 15364 1 1 30 PRO CD C 7.921 23.387 -1.041 1.00 . A A . 332 PRO CD 1 1
14 15365 1 1 30 PRO CG C 9.346 22.879 -0.990 1.00 . A A . 332 PRO CG 1 1
14 15366 1 1 30 PRO HA H 8.752 24.122 1.989 1.00 . A A . 332 PRO HA 1 1
14 15367 1 1 30 PRO HB2 H 10.855 23.111 0.523 1.00 . A A . 332 PRO HB2 1 1
14 15368 1 1 30 PRO HB3 H 9.466 22.135 1.022 1.00 . A A . 332 PRO HB3 1 1
14 15369 1 1 30 PRO HD2 H 7.717 23.863 -1.996 1.00 . A A . 332 PRO HD2 1 1
14 15370 1 1 30 PRO HD3 H 7.216 22.581 -0.871 1.00 . A A . 332 PRO HD3 1 1
14 15371 1 1 30 PRO HG2 H 9.989 23.489 -1.625 1.00 . A A . 332 PRO HG2 1 1
14 15372 1 1 30 PRO HG3 H 9.393 21.845 -1.311 1.00 . A A . 332 PRO HG3 1 1
14 15373 1 1 30 PRO N N 7.860 24.378 0.075 1.00 . A A . 332 PRO N 1 1
14 15374 1 1 30 PRO O O 10.755 25.773 1.801 1.00 . A A . 332 PRO O 1 1
14 15375 1 1 31 GLU C C 9.989 28.657 0.611 1.00 . A A . 333 GLU C 1 1
14 15376 1 1 31 GLU CA C 10.513 27.593 -0.383 1.00 . A A . 333 GLU CA 1 1
14 15377 1 1 31 GLU CB C 10.349 28.114 -1.841 1.00 . A A . 333 GLU CB 1 1
14 15378 1 1 31 GLU CD C 8.767 29.175 -3.599 1.00 . A A . 333 GLU CD 1 1
14 15379 1 1 31 GLU CG C 8.890 28.449 -2.246 1.00 . A A . 333 GLU CG 1 1
14 15380 1 1 31 GLU H H 9.200 26.005 -0.909 1.00 . A A . 333 GLU H 1 1
14 15381 1 1 31 GLU HA H 11.567 27.423 -0.190 1.00 . A A . 333 GLU HA 1 1
14 15382 1 1 31 GLU HB2 H 10.950 29.012 -1.955 1.00 . A A . 333 GLU HB2 1 1
14 15383 1 1 31 GLU HB3 H 10.731 27.361 -2.525 1.00 . A A . 333 GLU HB3 1 1
14 15384 1 1 31 GLU HG2 H 8.324 27.524 -2.293 1.00 . A A . 333 GLU HG2 1 1
14 15385 1 1 31 GLU HG3 H 8.452 29.075 -1.476 1.00 . A A . 333 GLU HG3 1 1
14 15386 1 1 31 GLU N N 9.810 26.307 -0.204 1.00 . A A . 333 GLU N 1 1
14 15387 1 1 31 GLU O O 10.662 29.653 0.877 1.00 . A A . 333 GLU O 1 1
14 15388 1 1 31 GLU OE1 O 8.618 28.502 -4.643 1.00 . A A . 333 GLU OE1 1 1
14 15389 1 1 31 GLU OE2 O 8.805 30.423 -3.621 1.00 . A A . 333 GLU OE2 1 1
14 15390 1 1 32 LYS C C 8.047 28.773 3.496 1.00 . A A . 334 LYS C 1 1
14 15391 1 1 32 LYS CA C 8.099 29.360 2.075 1.00 . A A . 334 LYS CA 1 1
14 15392 1 1 32 LYS CB C 6.678 29.718 1.539 1.00 . A A . 334 LYS CB 1 1
14 15393 1 1 32 LYS CD C 5.326 30.918 -0.315 1.00 . A A . 334 LYS CD 1 1
14 15394 1 1 32 LYS CE C 5.396 31.873 -1.524 1.00 . A A . 334 LYS CE 1 1
14 15395 1 1 32 LYS CG C 6.720 30.594 0.262 1.00 . A A . 334 LYS CG 1 1
14 15396 1 1 32 LYS H H 8.285 27.632 0.861 1.00 . A A . 334 LYS H 1 1
14 15397 1 1 32 LYS HA H 8.687 30.280 2.129 1.00 . A A . 334 LYS HA 1 1
14 15398 1 1 32 LYS HB2 H 6.140 28.797 1.312 1.00 . A A . 334 LYS HB2 1 1
14 15399 1 1 32 LYS HB3 H 6.133 30.258 2.308 1.00 . A A . 334 LYS HB3 1 1
14 15400 1 1 32 LYS HD2 H 4.852 29.995 -0.629 1.00 . A A . 334 LYS HD2 1 1
14 15401 1 1 32 LYS HD3 H 4.721 31.380 0.461 1.00 . A A . 334 LYS HD3 1 1
14 15402 1 1 32 LYS HE2 H 4.390 32.053 -1.889 1.00 . A A . 334 LYS HE2 1 1
14 15403 1 1 32 LYS HE3 H 5.827 32.815 -1.211 1.00 . A A . 334 LYS HE3 1 1
14 15404 1 1 32 LYS HG2 H 7.220 31.527 0.504 1.00 . A A . 334 LYS HG2 1 1
14 15405 1 1 32 LYS HG3 H 7.301 30.076 -0.498 1.00 . A A . 334 LYS HG3 1 1
14 15406 1 1 32 LYS HZ1 H 7.202 31.211 -2.349 1.00 . A A . 334 LYS HZ1 1 1
14 15407 1 1 32 LYS HZ2 H 6.176 31.969 -3.455 1.00 . A A . 334 LYS HZ2 1 1
14 15408 1 1 32 LYS HZ3 H 5.841 30.399 -2.932 1.00 . A A . 334 LYS HZ3 1 1
14 15409 1 1 32 LYS N N 8.763 28.441 1.129 1.00 . A A . 334 LYS N 1 1
14 15410 1 1 32 LYS NZ N 6.209 31.324 -2.641 1.00 . A A . 334 LYS NZ 1 1
14 15411 1 1 32 LYS O O 7.550 29.429 4.410 1.00 . A A . 334 LYS O 1 1
14 15412 1 1 33 GLN C C 9.984 27.482 5.697 1.00 . A A . 335 GLN C 1 1
14 15413 1 1 33 GLN CA C 8.717 26.941 5.013 1.00 . A A . 335 GLN CA 1 1
14 15414 1 1 33 GLN CB C 8.758 25.396 4.926 1.00 . A A . 335 GLN CB 1 1
14 15415 1 1 33 GLN CD C 7.467 23.223 4.581 1.00 . A A . 335 GLN CD 1 1
14 15416 1 1 33 GLN CG C 7.461 24.743 4.437 1.00 . A A . 335 GLN CG 1 1
14 15417 1 1 33 GLN H H 8.901 27.054 2.900 1.00 . A A . 335 GLN H 1 1
14 15418 1 1 33 GLN HA H 7.847 27.232 5.610 1.00 . A A . 335 GLN HA 1 1
14 15419 1 1 33 GLN HB2 H 9.557 25.107 4.249 1.00 . A A . 335 GLN HB2 1 1
14 15420 1 1 33 GLN HB3 H 8.987 25.000 5.913 1.00 . A A . 335 GLN HB3 1 1
14 15421 1 1 33 GLN HE21 H 6.776 23.365 6.437 1.00 . A A . 335 GLN HE21 1 1
14 15422 1 1 33 GLN HE22 H 7.072 21.762 5.872 1.00 . A A . 335 GLN HE22 1 1
14 15423 1 1 33 GLN HG2 H 6.625 25.148 4.997 1.00 . A A . 335 GLN HG2 1 1
14 15424 1 1 33 GLN HG3 H 7.323 24.991 3.388 1.00 . A A . 335 GLN HG3 1 1
14 15425 1 1 33 GLN N N 8.578 27.550 3.680 1.00 . A A . 335 GLN N 1 1
14 15426 1 1 33 GLN NE2 N 7.061 22.735 5.749 1.00 . A A . 335 GLN NE2 1 1
14 15427 1 1 33 GLN O O 11.083 26.952 5.505 1.00 . A A . 335 GLN O 1 1
14 15428 1 1 33 GLN OE1 O 7.852 22.497 3.671 1.00 . A A . 335 GLN OE1 1 1
14 15429 1 1 34 LEU C C 10.901 28.652 8.644 1.00 . A A . 336 LEU C 1 1
14 15430 1 1 34 LEU CA C 10.897 29.213 7.219 1.00 . A A . 336 LEU CA 1 1
14 15431 1 1 34 LEU CB C 10.705 30.747 7.241 1.00 . A A . 336 LEU CB 1 1
14 15432 1 1 34 LEU CD1 C 10.466 32.962 5.956 1.00 . A A . 336 LEU CD1 1 1
14 15433 1 1 34 LEU CD2 C 12.206 31.240 5.245 1.00 . A A . 336 LEU CD2 1 1
14 15434 1 1 34 LEU CG C 10.808 31.453 5.860 1.00 . A A . 336 LEU CG 1 1
14 15435 1 1 34 LEU H H 8.932 29.002 6.459 1.00 . A A . 336 LEU H 1 1
14 15436 1 1 34 LEU HA H 11.847 28.985 6.737 1.00 . A A . 336 LEU HA 1 1
14 15437 1 1 34 LEU HB2 H 9.725 30.959 7.666 1.00 . A A . 336 LEU HB2 1 1
14 15438 1 1 34 LEU HB3 H 11.456 31.178 7.902 1.00 . A A . 336 LEU HB3 1 1
14 15439 1 1 34 LEU HD11 H 11.160 33.460 6.622 1.00 . A A . 336 LEU HD11 1 1
14 15440 1 1 34 LEU HD12 H 9.458 33.084 6.337 1.00 . A A . 336 LEU HD12 1 1
14 15441 1 1 34 LEU HD13 H 10.524 33.412 4.974 1.00 . A A . 336 LEU HD13 1 1
14 15442 1 1 34 LEU HD21 H 12.265 31.748 4.292 1.00 . A A . 336 LEU HD21 1 1
14 15443 1 1 34 LEU HD22 H 12.381 30.184 5.092 1.00 . A A . 336 LEU HD22 1 1
14 15444 1 1 34 LEU HD23 H 12.965 31.639 5.909 1.00 . A A . 336 LEU HD23 1 1
14 15445 1 1 34 LEU HG H 10.088 30.999 5.190 1.00 . A A . 336 LEU HG 1 1
14 15446 1 1 34 LEU N N 9.818 28.585 6.440 1.00 . A A . 336 LEU N 1 1
14 15447 1 1 34 LEU O O 9.882 28.711 9.342 1.00 . A A . 336 LEU O 1 1
14 15448 1 1 35 LEU C C 12.447 28.425 11.499 1.00 . A A . 337 LEU C 1 1
14 15449 1 1 35 LEU CA C 12.185 27.432 10.361 1.00 . A A . 337 LEU CA 1 1
14 15450 1 1 35 LEU CB C 13.305 26.341 10.308 1.00 . A A . 337 LEU CB 1 1
14 15451 1 1 35 LEU CD1 C 12.862 25.327 7.960 1.00 . A A . 337 LEU CD1 1 1
14 15452 1 1 35 LEU CD2 C 14.015 23.932 9.765 1.00 . A A . 337 LEU CD2 1 1
14 15453 1 1 35 LEU CG C 12.983 25.048 9.479 1.00 . A A . 337 LEU CG 1 1
14 15454 1 1 35 LEU H H 12.851 28.264 8.523 1.00 . A A . 337 LEU H 1 1
14 15455 1 1 35 LEU HA H 11.238 26.930 10.556 1.00 . A A . 337 LEU HA 1 1
14 15456 1 1 35 LEU HB2 H 14.203 26.793 9.899 1.00 . A A . 337 LEU HB2 1 1
14 15457 1 1 35 LEU HB3 H 13.525 26.034 11.329 1.00 . A A . 337 LEU HB3 1 1
14 15458 1 1 35 LEU HD11 H 13.796 25.721 7.580 1.00 . A A . 337 LEU HD11 1 1
14 15459 1 1 35 LEU HD12 H 12.073 26.048 7.784 1.00 . A A . 337 LEU HD12 1 1
14 15460 1 1 35 LEU HD13 H 12.621 24.410 7.438 1.00 . A A . 337 LEU HD13 1 1
14 15461 1 1 35 LEU HD21 H 13.755 23.042 9.207 1.00 . A A . 337 LEU HD21 1 1
14 15462 1 1 35 LEU HD22 H 14.016 23.697 10.821 1.00 . A A . 337 LEU HD22 1 1
14 15463 1 1 35 LEU HD23 H 15.007 24.260 9.472 1.00 . A A . 337 LEU HD23 1 1
14 15464 1 1 35 LEU HG H 12.018 24.675 9.802 1.00 . A A . 337 LEU HG 1 1
14 15465 1 1 35 LEU N N 12.057 28.148 9.082 1.00 . A A . 337 LEU N 1 1
14 15466 1 1 35 LEU O O 13.477 29.108 11.523 1.00 . A A . 337 LEU O 1 1
14 15467 1 1 36 CYS C C 12.534 28.670 14.605 1.00 . A A . 338 CYS C 1 1
14 15468 1 1 36 CYS CA C 11.570 29.323 13.626 1.00 . A A . 338 CYS CA 1 1
14 15469 1 1 36 CYS CB C 10.196 29.493 14.289 1.00 . A A . 338 CYS CB 1 1
14 15470 1 1 36 CYS H H 10.635 28.026 12.245 1.00 . A A . 338 CYS H 1 1
14 15471 1 1 36 CYS HA H 11.942 30.305 13.344 1.00 . A A . 338 CYS HA 1 1
14 15472 1 1 36 CYS HB2 H 9.496 29.905 13.572 1.00 . A A . 338 CYS HB2 1 1
14 15473 1 1 36 CYS HB3 H 9.836 28.525 14.626 1.00 . A A . 338 CYS HB3 1 1
14 15474 1 1 36 CYS N N 11.465 28.519 12.410 1.00 . A A . 338 CYS N 1 1
14 15475 1 1 36 CYS O O 12.307 27.529 14.993 1.00 . A A . 338 CYS O 1 1
14 15476 1 1 36 CYS SG S 10.207 30.602 15.733 1.00 . A A . 338 CYS SG 1 1
14 15477 1 1 37 ASP C C 13.928 28.481 17.275 1.00 . A A . 339 ASP C 1 1
14 15478 1 1 37 ASP CA C 14.599 28.952 15.963 1.00 . A A . 339 ASP CA 1 1
14 15479 1 1 37 ASP CB C 15.614 30.099 16.245 1.00 . A A . 339 ASP CB 1 1
14 15480 1 1 37 ASP CG C 16.634 29.753 17.351 1.00 . A A . 339 ASP CG 1 1
14 15481 1 1 37 ASP H H 13.713 30.286 14.569 1.00 . A A . 339 ASP H 1 1
14 15482 1 1 37 ASP HA H 15.134 28.117 15.518 1.00 . A A . 339 ASP HA 1 1
14 15483 1 1 37 ASP HB2 H 16.156 30.319 15.332 1.00 . A A . 339 ASP HB2 1 1
14 15484 1 1 37 ASP HB3 H 15.068 30.991 16.539 1.00 . A A . 339 ASP HB3 1 1
14 15485 1 1 37 ASP N N 13.591 29.407 14.984 1.00 . A A . 339 ASP N 1 1
14 15486 1 1 37 ASP O O 14.129 27.343 17.707 1.00 . A A . 339 ASP O 1 1
14 15487 1 1 37 ASP OD1 O 17.642 29.074 17.057 1.00 . A A . 339 ASP OD1 1 1
14 15488 1 1 37 ASP OD2 O 16.428 30.154 18.516 1.00 . A A . 339 ASP OD2 1 1
14 15489 1 1 38 GLU C C 11.504 27.888 19.100 1.00 . A A . 340 GLU C 1 1
14 15490 1 1 38 GLU CA C 12.407 29.138 19.146 1.00 . A A . 340 GLU CA 1 1
14 15491 1 1 38 GLU CB C 11.543 30.372 19.500 1.00 . A A . 340 GLU CB 1 1
14 15492 1 1 38 GLU CD C 11.950 30.438 22.022 1.00 . A A . 340 GLU CD 1 1
14 15493 1 1 38 GLU CG C 10.906 30.344 20.904 1.00 . A A . 340 GLU CG 1 1
14 15494 1 1 38 GLU H H 12.977 30.235 17.415 1.00 . A A . 340 GLU H 1 1
14 15495 1 1 38 GLU HA H 13.162 29.007 19.916 1.00 . A A . 340 GLU HA 1 1
14 15496 1 1 38 GLU HB2 H 12.161 31.261 19.429 1.00 . A A . 340 GLU HB2 1 1
14 15497 1 1 38 GLU HB3 H 10.746 30.459 18.769 1.00 . A A . 340 GLU HB3 1 1
14 15498 1 1 38 GLU HG2 H 10.220 31.181 20.993 1.00 . A A . 340 GLU HG2 1 1
14 15499 1 1 38 GLU HG3 H 10.345 29.419 21.014 1.00 . A A . 340 GLU HG3 1 1
14 15500 1 1 38 GLU N N 13.104 29.373 17.858 1.00 . A A . 340 GLU N 1 1
14 15501 1 1 38 GLU O O 11.523 27.052 20.008 1.00 . A A . 340 GLU O 1 1
14 15502 1 1 38 GLU OE1 O 12.235 29.421 22.688 1.00 . A A . 340 GLU OE1 1 1
14 15503 1 1 38 GLU OE2 O 12.517 31.534 22.210 1.00 . A A . 340 GLU OE2 1 1
14 15504 1 1 39 CYS C C 10.421 25.432 17.261 1.00 . A A . 341 CYS C 1 1
14 15505 1 1 39 CYS CA C 9.740 26.682 17.832 1.00 . A A . 341 CYS CA 1 1
14 15506 1 1 39 CYS CB C 8.596 27.138 16.901 1.00 . A A . 341 CYS CB 1 1
14 15507 1 1 39 CYS H H 10.794 28.452 17.323 1.00 . A A . 341 CYS H 1 1
14 15508 1 1 39 CYS HA H 9.318 26.431 18.800 1.00 . A A . 341 CYS HA 1 1
14 15509 1 1 39 CYS HB2 H 9.012 27.480 15.960 1.00 . A A . 341 CYS HB2 1 1
14 15510 1 1 39 CYS HB3 H 7.924 26.309 16.709 1.00 . A A . 341 CYS HB3 1 1
14 15511 1 1 39 CYS N N 10.709 27.783 18.021 1.00 . A A . 341 CYS N 1 1
14 15512 1 1 39 CYS O O 9.813 24.351 17.230 1.00 . A A . 341 CYS O 1 1
14 15513 1 1 39 CYS SG S 7.585 28.501 17.561 1.00 . A A . 341 CYS SG 1 1
14 15514 1 1 40 ASP C C 11.781 24.011 14.870 1.00 . A A . 342 ASP C 1 1
14 15515 1 1 40 ASP CA C 12.483 24.560 16.126 1.00 . A A . 342 ASP CA 1 1
14 15516 1 1 40 ASP CB C 12.848 23.407 17.111 1.00 . A A . 342 ASP CB 1 1
14 15517 1 1 40 ASP CG C 13.814 23.849 18.219 1.00 . A A . 342 ASP CG 1 1
14 15518 1 1 40 ASP H H 12.104 26.476 16.929 1.00 . A A . 342 ASP H 1 1
14 15519 1 1 40 ASP HA H 13.398 25.043 15.802 1.00 . A A . 342 ASP HA 1 1
14 15520 1 1 40 ASP HB2 H 11.937 23.031 17.571 1.00 . A A . 342 ASP HB2 1 1
14 15521 1 1 40 ASP HB3 H 13.303 22.589 16.556 1.00 . A A . 342 ASP HB3 1 1
14 15522 1 1 40 ASP N N 11.680 25.605 16.798 1.00 . A A . 342 ASP N 1 1
14 15523 1 1 40 ASP O O 12.148 22.941 14.374 1.00 . A A . 342 ASP O 1 1
14 15524 1 1 40 ASP OD1 O 13.373 24.513 19.185 1.00 . A A . 342 ASP OD1 1 1
14 15525 1 1 40 ASP OD2 O 15.018 23.509 18.151 1.00 . A A . 342 ASP OD2 1 1
14 15526 1 1 41 MET C C 9.567 25.248 12.201 1.00 . A A . 343 MET C 1 1
14 15527 1 1 41 MET CA C 9.928 24.221 13.273 1.00 . A A . 343 MET CA 1 1
14 15528 1 1 41 MET CB C 8.639 23.630 13.912 1.00 . A A . 343 MET CB 1 1
14 15529 1 1 41 MET CE C 9.944 21.198 11.857 1.00 . A A . 343 MET CE 1 1
14 15530 1 1 41 MET CG C 7.770 22.757 12.978 1.00 . A A . 343 MET CG 1 1
14 15531 1 1 41 MET H H 10.693 25.688 14.600 1.00 . A A . 343 MET H 1 1
14 15532 1 1 41 MET HA H 10.462 23.418 12.785 1.00 . A A . 343 MET HA 1 1
14 15533 1 1 41 MET HB2 H 8.922 23.015 14.758 1.00 . A A . 343 MET HB2 1 1
14 15534 1 1 41 MET HB3 H 8.026 24.450 14.280 1.00 . A A . 343 MET HB3 1 1
14 15535 1 1 41 MET HE1 H 10.682 21.661 12.499 1.00 . A A . 343 MET HE1 1 1
14 15536 1 1 41 MET HE2 H 9.806 21.807 10.973 1.00 . A A . 343 MET HE2 1 1
14 15537 1 1 41 MET HE3 H 10.282 20.217 11.567 1.00 . A A . 343 MET HE3 1 1
14 15538 1 1 41 MET HG2 H 6.775 22.690 13.398 1.00 . A A . 343 MET HG2 1 1
14 15539 1 1 41 MET HG3 H 7.703 23.234 12.008 1.00 . A A . 343 MET HG3 1 1
14 15540 1 1 41 MET N N 10.808 24.762 14.314 1.00 . A A . 343 MET N 1 1
14 15541 1 1 41 MET O O 9.439 26.448 12.481 1.00 . A A . 343 MET O 1 1
14 15542 1 1 41 MET SD S 8.383 21.061 12.748 1.00 . A A . 343 MET SD 1 1
14 15543 1 1 42 ALA C C 7.601 26.057 9.879 1.00 . A A . 344 ALA C 1 1
14 15544 1 1 42 ALA CA C 9.019 25.484 9.783 1.00 . A A . 344 ALA CA 1 1
14 15545 1 1 42 ALA CB C 9.133 24.574 8.549 1.00 . A A . 344 ALA CB 1 1
14 15546 1 1 42 ALA H H 9.485 23.756 10.877 1.00 . A A . 344 ALA H 1 1
14 15547 1 1 42 ALA HA H 9.734 26.291 9.673 1.00 . A A . 344 ALA HA 1 1
14 15548 1 1 42 ALA HB1 H 8.426 23.754 8.625 1.00 . A A . 344 ALA HB1 1 1
14 15549 1 1 42 ALA HB2 H 10.136 24.173 8.486 1.00 . A A . 344 ALA HB2 1 1
14 15550 1 1 42 ALA HB3 H 8.925 25.144 7.651 1.00 . A A . 344 ALA HB3 1 1
14 15551 1 1 42 ALA N N 9.375 24.723 10.977 1.00 . A A . 344 ALA N 1 1
14 15552 1 1 42 ALA O O 6.706 25.410 10.425 1.00 . A A . 344 ALA O 1 1
14 15553 1 1 43 PHE C C 6.091 28.680 7.893 1.00 . A A . 345 PHE C 1 1
14 15554 1 1 43 PHE CA C 6.115 27.945 9.234 1.00 . A A . 345 PHE CA 1 1
14 15555 1 1 43 PHE CB C 5.855 28.951 10.395 1.00 . A A . 345 PHE CB 1 1
14 15556 1 1 43 PHE CD1 C 6.718 28.724 12.777 1.00 . A A . 345 PHE CD1 1 1
14 15557 1 1 43 PHE CD2 C 4.905 27.323 12.098 1.00 . A A . 345 PHE CD2 1 1
14 15558 1 1 43 PHE CE1 C 6.690 28.144 14.030 1.00 . A A . 345 PHE CE1 1 1
14 15559 1 1 43 PHE CE2 C 4.880 26.743 13.353 1.00 . A A . 345 PHE CE2 1 1
14 15560 1 1 43 PHE CG C 5.827 28.322 11.786 1.00 . A A . 345 PHE CG 1 1
14 15561 1 1 43 PHE CZ C 5.769 27.155 14.319 1.00 . A A . 345 PHE CZ 1 1
14 15562 1 1 43 PHE H H 8.202 27.751 9.022 1.00 . A A . 345 PHE H 1 1
14 15563 1 1 43 PHE HA H 5.335 27.185 9.233 1.00 . A A . 345 PHE HA 1 1
14 15564 1 1 43 PHE HB2 H 6.630 29.710 10.384 1.00 . A A . 345 PHE HB2 1 1
14 15565 1 1 43 PHE HB3 H 4.896 29.439 10.241 1.00 . A A . 345 PHE HB3 1 1
14 15566 1 1 43 PHE HD1 H 7.442 29.500 12.563 1.00 . A A . 345 PHE HD1 1 1
14 15567 1 1 43 PHE HD2 H 4.200 26.996 11.342 1.00 . A A . 345 PHE HD2 1 1
14 15568 1 1 43 PHE HE1 H 7.391 28.467 14.790 1.00 . A A . 345 PHE HE1 1 1
14 15569 1 1 43 PHE HE2 H 4.156 25.968 13.577 1.00 . A A . 345 PHE HE2 1 1
14 15570 1 1 43 PHE HZ H 5.751 26.703 15.303 1.00 . A A . 345 PHE HZ 1 1
14 15571 1 1 43 PHE N N 7.416 27.275 9.357 1.00 . A A . 345 PHE N 1 1
14 15572 1 1 43 PHE O O 7.104 29.250 7.479 1.00 . A A . 345 PHE O 1 1
14 15573 1 1 44 HIS C C 4.567 30.862 6.199 1.00 . A A . 346 HIS C 1 1
14 15574 1 1 44 HIS CA C 4.738 29.364 5.941 1.00 . A A . 346 HIS CA 1 1
14 15575 1 1 44 HIS CB C 3.514 28.814 5.179 1.00 . A A . 346 HIS CB 1 1
14 15576 1 1 44 HIS CD2 C 4.600 26.786 4.021 1.00 . A A . 346 HIS CD2 1 1
14 15577 1 1 44 HIS CE1 C 3.080 25.324 4.514 1.00 . A A . 346 HIS CE1 1 1
14 15578 1 1 44 HIS CG C 3.630 27.379 4.751 1.00 . A A . 346 HIS CG 1 1
14 15579 1 1 44 HIS H H 4.187 28.152 7.590 1.00 . A A . 346 HIS H 1 1
14 15580 1 1 44 HIS HA H 5.630 29.210 5.333 1.00 . A A . 346 HIS HA 1 1
14 15581 1 1 44 HIS HB2 H 2.634 28.904 5.806 1.00 . A A . 346 HIS HB2 1 1
14 15582 1 1 44 HIS HB3 H 3.358 29.406 4.282 1.00 . A A . 346 HIS HB3 1 1
14 15583 1 1 44 HIS HD2 H 5.479 27.260 3.607 1.00 . A A . 346 HIS HD2 1 1
14 15584 1 1 44 HIS HE1 H 2.536 24.393 4.559 1.00 . A A . 346 HIS HE1 1 1
14 15585 1 1 44 HIS HE2 H 4.577 24.888 3.165 1.00 . A A . 346 HIS HE2 1 1
14 15586 1 1 44 HIS N N 4.934 28.650 7.214 1.00 . A A . 346 HIS N 1 1
14 15587 1 1 44 HIS ND1 N 2.662 26.451 5.065 1.00 . A A . 346 HIS ND1 1 1
14 15588 1 1 44 HIS NE2 N 4.249 25.477 3.880 1.00 . A A . 346 HIS NE2 1 1
14 15589 1 1 44 HIS O O 4.049 31.245 7.254 1.00 . A A . 346 HIS O 1 1
14 15590 1 1 45 LEU C C 3.434 33.624 5.557 1.00 . A A . 347 LEU C 1 1
14 15591 1 1 45 LEU CA C 4.878 33.157 5.261 1.00 . A A . 347 LEU CA 1 1
14 15592 1 1 45 LEU CB C 5.381 33.787 3.918 1.00 . A A . 347 LEU CB 1 1
14 15593 1 1 45 LEU CD1 C 7.685 32.647 3.773 1.00 . A A . 347 LEU CD1 1 1
14 15594 1 1 45 LEU CD2 C 7.255 34.785 2.461 1.00 . A A . 347 LEU CD2 1 1
14 15595 1 1 45 LEU CG C 6.928 33.978 3.747 1.00 . A A . 347 LEU CG 1 1
14 15596 1 1 45 LEU H H 5.384 31.273 4.420 1.00 . A A . 347 LEU H 1 1
14 15597 1 1 45 LEU HA H 5.523 33.497 6.068 1.00 . A A . 347 LEU HA 1 1
14 15598 1 1 45 LEU HB2 H 5.027 33.168 3.102 1.00 . A A . 347 LEU HB2 1 1
14 15599 1 1 45 LEU HB3 H 4.922 34.764 3.808 1.00 . A A . 347 LEU HB3 1 1
14 15600 1 1 45 LEU HD11 H 8.746 32.831 3.670 1.00 . A A . 347 LEU HD11 1 1
14 15601 1 1 45 LEU HD12 H 7.350 32.014 2.964 1.00 . A A . 347 LEU HD12 1 1
14 15602 1 1 45 LEU HD13 H 7.503 32.147 4.718 1.00 . A A . 347 LEU HD13 1 1
14 15603 1 1 45 LEU HD21 H 6.780 35.758 2.512 1.00 . A A . 347 LEU HD21 1 1
14 15604 1 1 45 LEU HD22 H 6.892 34.258 1.587 1.00 . A A . 347 LEU HD22 1 1
14 15605 1 1 45 LEU HD23 H 8.327 34.919 2.378 1.00 . A A . 347 LEU HD23 1 1
14 15606 1 1 45 LEU HG H 7.294 34.553 4.584 1.00 . A A . 347 LEU HG 1 1
14 15607 1 1 45 LEU N N 4.981 31.680 5.213 1.00 . A A . 347 LEU N 1 1
14 15608 1 1 45 LEU O O 3.225 34.560 6.327 1.00 . A A . 347 LEU O 1 1
14 15609 1 1 46 TYR C C 0.326 32.695 6.251 1.00 . A A . 348 TYR C 1 1
14 15610 1 1 46 TYR CA C 1.030 33.330 5.027 1.00 . A A . 348 TYR CA 1 1
14 15611 1 1 46 TYR CB C 0.310 32.940 3.711 1.00 . A A . 348 TYR CB 1 1
14 15612 1 1 46 TYR CD1 C 1.310 34.720 2.162 1.00 . A A . 348 TYR CD1 1 1
14 15613 1 1 46 TYR CD2 C 1.550 32.426 1.531 1.00 . A A . 348 TYR CD2 1 1
14 15614 1 1 46 TYR CE1 C 2.007 35.101 1.030 1.00 . A A . 348 TYR CE1 1 1
14 15615 1 1 46 TYR CE2 C 2.244 32.805 0.403 1.00 . A A . 348 TYR CE2 1 1
14 15616 1 1 46 TYR CG C 1.070 33.371 2.441 1.00 . A A . 348 TYR CG 1 1
14 15617 1 1 46 TYR CZ C 2.465 34.142 0.153 1.00 . A A . 348 TYR CZ 1 1
14 15618 1 1 46 TYR H H 2.691 32.140 4.434 1.00 . A A . 348 TYR H 1 1
14 15619 1 1 46 TYR HA H 0.986 34.411 5.137 1.00 . A A . 348 TYR HA 1 1
14 15620 1 1 46 TYR HB2 H 0.183 31.864 3.683 1.00 . A A . 348 TYR HB2 1 1
14 15621 1 1 46 TYR HB3 H -0.670 33.405 3.688 1.00 . A A . 348 TYR HB3 1 1
14 15622 1 1 46 TYR HD1 H 0.948 35.478 2.849 1.00 . A A . 348 TYR HD1 1 1
14 15623 1 1 46 TYR HD2 H 1.373 31.373 1.724 1.00 . A A . 348 TYR HD2 1 1
14 15624 1 1 46 TYR HE1 H 2.188 36.149 0.834 1.00 . A A . 348 TYR HE1 1 1
14 15625 1 1 46 TYR HE2 H 2.610 32.053 -0.285 1.00 . A A . 348 TYR HE2 1 1
14 15626 1 1 46 TYR HH H 2.830 34.013 -1.729 1.00 . A A . 348 TYR HH 1 1
14 15627 1 1 46 TYR N N 2.453 32.938 4.951 1.00 . A A . 348 TYR N 1 1
14 15628 1 1 46 TYR O O -0.817 33.028 6.554 1.00 . A A . 348 TYR O 1 1
14 15629 1 1 46 TYR OH O 3.152 34.521 -0.978 1.00 . A A . 348 TYR OH 1 1
14 15630 1 1 47 CYS C C 0.945 31.959 9.457 1.00 . A A . 349 CYS C 1 1
14 15631 1 1 47 CYS CA C 0.525 31.157 8.207 1.00 . A A . 349 CYS CA 1 1
14 15632 1 1 47 CYS CB C 1.038 29.705 8.290 1.00 . A A . 349 CYS CB 1 1
14 15633 1 1 47 CYS H H 1.933 31.565 6.656 1.00 . A A . 349 CYS H 1 1
14 15634 1 1 47 CYS HA H -0.560 31.141 8.164 1.00 . A A . 349 CYS HA 1 1
14 15635 1 1 47 CYS HB2 H 2.123 29.701 8.268 1.00 . A A . 349 CYS HB2 1 1
14 15636 1 1 47 CYS HB3 H 0.696 29.251 9.214 1.00 . A A . 349 CYS HB3 1 1
14 15637 1 1 47 CYS N N 1.033 31.796 6.964 1.00 . A A . 349 CYS N 1 1
14 15638 1 1 47 CYS O O 1.000 31.427 10.574 1.00 . A A . 349 CYS O 1 1
14 15639 1 1 47 CYS SG S 0.465 28.653 6.928 1.00 . A A . 349 CYS SG 1 1
14 15640 1 1 48 LEU C C 0.785 35.378 10.429 1.00 . A A . 350 LEU C 1 1
14 15641 1 1 48 LEU CA C 1.738 34.176 10.268 1.00 . A A . 350 LEU CA 1 1
14 15642 1 1 48 LEU CB C 3.147 34.654 9.829 1.00 . A A . 350 LEU CB 1 1
14 15643 1 1 48 LEU CD1 C 5.497 34.111 8.985 1.00 . A A . 350 LEU CD1 1 1
14 15644 1 1 48 LEU CD2 C 4.445 32.634 10.787 1.00 . A A . 350 LEU CD2 1 1
14 15645 1 1 48 LEU CG C 4.190 33.523 9.539 1.00 . A A . 350 LEU CG 1 1
14 15646 1 1 48 LEU H H 1.027 33.628 8.364 1.00 . A A . 350 LEU H 1 1
14 15647 1 1 48 LEU HA H 1.811 33.656 11.221 1.00 . A A . 350 LEU HA 1 1
14 15648 1 1 48 LEU HB2 H 3.036 35.253 8.924 1.00 . A A . 350 LEU HB2 1 1
14 15649 1 1 48 LEU HB3 H 3.549 35.296 10.607 1.00 . A A . 350 LEU HB3 1 1
14 15650 1 1 48 LEU HD11 H 5.285 34.686 8.092 1.00 . A A . 350 LEU HD11 1 1
14 15651 1 1 48 LEU HD12 H 6.180 33.311 8.728 1.00 . A A . 350 LEU HD12 1 1
14 15652 1 1 48 LEU HD13 H 5.960 34.756 9.724 1.00 . A A . 350 LEU HD13 1 1
14 15653 1 1 48 LEU HD21 H 5.163 31.858 10.544 1.00 . A A . 350 LEU HD21 1 1
14 15654 1 1 48 LEU HD22 H 3.520 32.168 11.094 1.00 . A A . 350 LEU HD22 1 1
14 15655 1 1 48 LEU HD23 H 4.830 33.236 11.599 1.00 . A A . 350 LEU HD23 1 1
14 15656 1 1 48 LEU HG H 3.784 32.879 8.762 1.00 . A A . 350 LEU HG 1 1
14 15657 1 1 48 LEU N N 1.212 33.258 9.249 1.00 . A A . 350 LEU N 1 1
14 15658 1 1 48 LEU O O -0.143 35.551 9.630 1.00 . A A . 350 LEU O 1 1
14 15659 1 1 49 LYS C C 1.229 38.490 12.261 1.00 . A A . 351 LYS C 1 1
14 15660 1 1 49 LYS CA C 0.239 37.423 11.722 1.00 . A A . 351 LYS CA 1 1
14 15661 1 1 49 LYS CB C -0.939 37.123 12.719 1.00 . A A . 351 LYS CB 1 1
14 15662 1 1 49 LYS CD C -1.750 39.537 13.366 1.00 . A A . 351 LYS CD 1 1
14 15663 1 1 49 LYS CE C -1.334 39.438 14.848 1.00 . A A . 351 LYS CE 1 1
14 15664 1 1 49 LYS CG C -2.103 38.163 12.737 1.00 . A A . 351 LYS CG 1 1
14 15665 1 1 49 LYS H H 1.750 35.979 12.074 1.00 . A A . 351 LYS H 1 1
14 15666 1 1 49 LYS HA H -0.173 37.772 10.777 1.00 . A A . 351 LYS HA 1 1
14 15667 1 1 49 LYS HB2 H -1.369 36.158 12.452 1.00 . A A . 351 LYS HB2 1 1
14 15668 1 1 49 LYS HB3 H -0.535 37.036 13.726 1.00 . A A . 351 LYS HB3 1 1
14 15669 1 1 49 LYS HD2 H -0.927 39.978 12.806 1.00 . A A . 351 LYS HD2 1 1
14 15670 1 1 49 LYS HD3 H -2.614 40.190 13.285 1.00 . A A . 351 LYS HD3 1 1
14 15671 1 1 49 LYS HE2 H -2.174 39.088 15.429 1.00 . A A . 351 LYS HE2 1 1
14 15672 1 1 49 LYS HE3 H -0.516 38.737 14.942 1.00 . A A . 351 LYS HE3 1 1
14 15673 1 1 49 LYS HG2 H -2.415 38.339 11.713 1.00 . A A . 351 LYS HG2 1 1
14 15674 1 1 49 LYS HG3 H -2.944 37.736 13.284 1.00 . A A . 351 LYS HG3 1 1
14 15675 1 1 49 LYS HZ1 H -0.605 40.632 16.386 1.00 . A A . 351 LYS HZ1 1 1
14 15676 1 1 49 LYS HZ2 H -1.677 41.428 15.354 1.00 . A A . 351 LYS HZ2 1 1
14 15677 1 1 49 LYS HZ3 H -0.094 41.120 14.843 1.00 . A A . 351 LYS HZ3 1 1
14 15678 1 1 49 LYS N N 1.020 36.198 11.463 1.00 . A A . 351 LYS N 1 1
14 15679 1 1 49 LYS NZ N -0.900 40.746 15.395 1.00 . A A . 351 LYS NZ 1 1
14 15680 1 1 49 LYS O O 1.575 38.436 13.437 1.00 . A A . 351 LYS O 1 1
14 15681 1 1 50 PRO C C 1.896 38.650 9.042 1.00 . A A . 352 PRO C 1 1
14 15682 1 1 50 PRO CA C 1.288 39.692 10.023 1.00 . A A . 352 PRO CA 1 1
14 15683 1 1 50 PRO CB C 1.813 41.123 9.734 1.00 . A A . 352 PRO CB 1 1
14 15684 1 1 50 PRO CD C 2.747 40.473 11.845 1.00 . A A . 352 PRO CD 1 1
14 15685 1 1 50 PRO CG C 3.048 41.244 10.573 1.00 . A A . 352 PRO CG 1 1
14 15686 1 1 50 PRO HA H 0.204 39.683 9.938 1.00 . A A . 352 PRO HA 1 1
14 15687 1 1 50 PRO HB2 H 2.032 41.246 8.678 1.00 . A A . 352 PRO HB2 1 1
14 15688 1 1 50 PRO HB3 H 1.061 41.857 10.025 1.00 . A A . 352 PRO HB3 1 1
14 15689 1 1 50 PRO HD2 H 3.636 39.974 12.207 1.00 . A A . 352 PRO HD2 1 1
14 15690 1 1 50 PRO HD3 H 2.353 41.134 12.613 1.00 . A A . 352 PRO HD3 1 1
14 15691 1 1 50 PRO HG2 H 3.899 40.809 10.053 1.00 . A A . 352 PRO HG2 1 1
14 15692 1 1 50 PRO HG3 H 3.246 42.286 10.798 1.00 . A A . 352 PRO HG3 1 1
14 15693 1 1 50 PRO N N 1.712 39.476 11.435 1.00 . A A . 352 PRO N 1 1
14 15694 1 1 50 PRO O O 3.045 38.209 9.240 1.00 . A A . 352 PRO O 1 1
14 15695 1 1 51 PRO C C 2.774 37.935 6.154 1.00 . A A . 353 PRO C 1 1
14 15696 1 1 51 PRO CA C 1.622 37.292 6.948 1.00 . A A . 353 PRO CA 1 1
14 15697 1 1 51 PRO CB C 0.384 37.021 6.035 1.00 . A A . 353 PRO CB 1 1
14 15698 1 1 51 PRO CD C -0.322 38.540 7.754 1.00 . A A . 353 PRO CD 1 1
14 15699 1 1 51 PRO CG C -0.799 37.407 6.869 1.00 . A A . 353 PRO CG 1 1
14 15700 1 1 51 PRO HA H 1.963 36.359 7.388 1.00 . A A . 353 PRO HA 1 1
14 15701 1 1 51 PRO HB2 H 0.438 37.619 5.129 1.00 . A A . 353 PRO HB2 1 1
14 15702 1 1 51 PRO HB3 H 0.352 35.971 5.763 1.00 . A A . 353 PRO HB3 1 1
14 15703 1 1 51 PRO HD2 H -0.416 39.497 7.248 1.00 . A A . 353 PRO HD2 1 1
14 15704 1 1 51 PRO HD3 H -0.878 38.555 8.688 1.00 . A A . 353 PRO HD3 1 1
14 15705 1 1 51 PRO HG2 H -1.617 37.734 6.235 1.00 . A A . 353 PRO HG2 1 1
14 15706 1 1 51 PRO HG3 H -1.121 36.563 7.476 1.00 . A A . 353 PRO HG3 1 1
14 15707 1 1 51 PRO N N 1.112 38.206 7.991 1.00 . A A . 353 PRO N 1 1
14 15708 1 1 51 PRO O O 2.560 38.927 5.451 1.00 . A A . 353 PRO O 1 1
14 15709 1 1 52 LEU C C 5.039 37.795 4.098 1.00 . A A . 354 LEU C 1 1
14 15710 1 1 52 LEU CA C 5.190 37.894 5.621 1.00 . A A . 354 LEU CA 1 1
14 15711 1 1 52 LEU CB C 6.471 37.144 6.093 1.00 . A A . 354 LEU CB 1 1
14 15712 1 1 52 LEU CD1 C 8.129 36.523 7.951 1.00 . A A . 354 LEU CD1 1 1
14 15713 1 1 52 LEU CD2 C 7.020 38.830 7.964 1.00 . A A . 354 LEU CD2 1 1
14 15714 1 1 52 LEU CG C 6.857 37.332 7.595 1.00 . A A . 354 LEU CG 1 1
14 15715 1 1 52 LEU H H 4.066 36.567 6.847 1.00 . A A . 354 LEU H 1 1
14 15716 1 1 52 LEU HA H 5.288 38.946 5.895 1.00 . A A . 354 LEU HA 1 1
14 15717 1 1 52 LEU HB2 H 6.327 36.081 5.909 1.00 . A A . 354 LEU HB2 1 1
14 15718 1 1 52 LEU HB3 H 7.309 37.481 5.486 1.00 . A A . 354 LEU HB3 1 1
14 15719 1 1 52 LEU HD11 H 8.361 36.654 8.999 1.00 . A A . 354 LEU HD11 1 1
14 15720 1 1 52 LEU HD12 H 8.967 36.859 7.354 1.00 . A A . 354 LEU HD12 1 1
14 15721 1 1 52 LEU HD13 H 7.954 35.469 7.759 1.00 . A A . 354 LEU HD13 1 1
14 15722 1 1 52 LEU HD21 H 6.080 39.347 7.807 1.00 . A A . 354 LEU HD21 1 1
14 15723 1 1 52 LEU HD22 H 7.784 39.288 7.347 1.00 . A A . 354 LEU HD22 1 1
14 15724 1 1 52 LEU HD23 H 7.302 38.923 9.006 1.00 . A A . 354 LEU HD23 1 1
14 15725 1 1 52 LEU HG H 6.050 36.938 8.204 1.00 . A A . 354 LEU HG 1 1
14 15726 1 1 52 LEU N N 3.987 37.372 6.292 1.00 . A A . 354 LEU N 1 1
14 15727 1 1 52 LEU O O 4.491 36.824 3.578 1.00 . A A . 354 LEU O 1 1
14 15728 1 1 53 THR C C 6.884 38.557 1.381 1.00 . A A . 355 THR C 1 1
14 15729 1 1 53 THR CA C 5.481 38.896 1.932 1.00 . A A . 355 THR CA 1 1
14 15730 1 1 53 THR CB C 5.002 40.307 1.438 1.00 . A A . 355 THR CB 1 1
14 15731 1 1 53 THR CG2 C 5.925 41.443 1.921 1.00 . A A . 355 THR CG2 1 1
14 15732 1 1 53 THR H H 5.833 39.609 3.903 1.00 . A A . 355 THR H 1 1
14 15733 1 1 53 THR HA H 4.776 38.152 1.557 1.00 . A A . 355 THR HA 1 1
14 15734 1 1 53 THR HB H 4.009 40.483 1.838 1.00 . A A . 355 THR HB 1 1
14 15735 1 1 53 THR HG1 H 5.018 39.442 -0.343 1.00 . A A . 355 THR HG1 1 1
14 15736 1 1 53 THR HG21 H 6.924 41.297 1.531 1.00 . A A . 355 THR HG21 1 1
14 15737 1 1 53 THR HG22 H 5.961 41.451 3.006 1.00 . A A . 355 THR HG22 1 1
14 15738 1 1 53 THR HG23 H 5.547 42.394 1.571 1.00 . A A . 355 THR HG23 1 1
14 15739 1 1 53 THR N N 5.483 38.841 3.405 1.00 . A A . 355 THR N 1 1
14 15740 1 1 53 THR O O 7.069 38.424 0.168 1.00 . A A . 355 THR O 1 1
14 15741 1 1 53 THR OG1 O 4.910 40.337 0.005 1.00 . A A . 355 THR OG1 1 1
14 15742 1 1 54 SER C C 9.941 37.465 3.207 1.00 . A A . 356 SER C 1 1
14 15743 1 1 54 SER CA C 9.268 38.125 1.991 1.00 . A A . 356 SER CA 1 1
14 15744 1 1 54 SER CB C 10.019 39.436 1.614 1.00 . A A . 356 SER CB 1 1
14 15745 1 1 54 SER H H 7.598 38.426 3.250 1.00 . A A . 356 SER H 1 1
14 15746 1 1 54 SER HA H 9.305 37.437 1.152 1.00 . A A . 356 SER HA 1 1
14 15747 1 1 54 SER HB2 H 9.949 40.151 2.427 1.00 . A A . 356 SER HB2 1 1
14 15748 1 1 54 SER HB3 H 11.061 39.216 1.424 1.00 . A A . 356 SER HB3 1 1
14 15749 1 1 54 SER HG H 9.184 39.354 -0.164 1.00 . A A . 356 SER HG 1 1
14 15750 1 1 54 SER N N 7.853 38.393 2.302 1.00 . A A . 356 SER N 1 1
14 15751 1 1 54 SER O O 9.451 37.592 4.345 1.00 . A A . 356 SER O 1 1
14 15752 1 1 54 SER OG O 9.479 40.037 0.449 1.00 . A A . 356 SER OG 1 1
14 15753 1 1 55 VAL C C 12.785 37.360 4.592 1.00 . A A . 357 VAL C 1 1
14 15754 1 1 55 VAL CA C 11.915 36.209 4.010 1.00 . A A . 357 VAL CA 1 1
14 15755 1 1 55 VAL CB C 12.823 35.019 3.490 1.00 . A A . 357 VAL CB 1 1
14 15756 1 1 55 VAL CG1 C 13.630 35.399 2.220 1.00 . A A . 357 VAL CG1 1 1
14 15757 1 1 55 VAL CG2 C 13.763 34.495 4.611 1.00 . A A . 357 VAL CG2 1 1
14 15758 1 1 55 VAL H H 11.268 36.544 2.020 1.00 . A A . 357 VAL H 1 1
14 15759 1 1 55 VAL HA H 11.272 35.822 4.798 1.00 . A A . 357 VAL HA 1 1
14 15760 1 1 55 VAL HB H 12.155 34.206 3.217 1.00 . A A . 357 VAL HB 1 1
14 15761 1 1 55 VAL HG11 H 14.292 36.229 2.439 1.00 . A A . 357 VAL HG11 1 1
14 15762 1 1 55 VAL HG12 H 12.951 35.691 1.429 1.00 . A A . 357 VAL HG12 1 1
14 15763 1 1 55 VAL HG13 H 14.218 34.551 1.884 1.00 . A A . 357 VAL HG13 1 1
14 15764 1 1 55 VAL HG21 H 13.170 34.166 5.458 1.00 . A A . 357 VAL HG21 1 1
14 15765 1 1 55 VAL HG22 H 14.428 35.287 4.931 1.00 . A A . 357 VAL HG22 1 1
14 15766 1 1 55 VAL HG23 H 14.349 33.663 4.245 1.00 . A A . 357 VAL HG23 1 1
14 15767 1 1 55 VAL N N 11.042 36.735 2.951 1.00 . A A . 357 VAL N 1 1
14 15768 1 1 55 VAL O O 13.387 38.121 3.826 1.00 . A A . 357 VAL O 1 1
14 15769 1 1 56 PRO C C 15.214 38.097 6.386 1.00 . A A . 358 PRO C 1 1
14 15770 1 1 56 PRO CA C 13.731 38.499 6.610 1.00 . A A . 358 PRO CA 1 1
14 15771 1 1 56 PRO CB C 13.353 38.412 8.115 1.00 . A A . 358 PRO CB 1 1
14 15772 1 1 56 PRO CD C 11.912 36.901 6.939 1.00 . A A . 358 PRO CD 1 1
14 15773 1 1 56 PRO CG C 11.979 37.824 8.135 1.00 . A A . 358 PRO CG 1 1
14 15774 1 1 56 PRO HA H 13.567 39.506 6.246 1.00 . A A . 358 PRO HA 1 1
14 15775 1 1 56 PRO HB2 H 14.059 37.778 8.648 1.00 . A A . 358 PRO HB2 1 1
14 15776 1 1 56 PRO HB3 H 13.368 39.404 8.556 1.00 . A A . 358 PRO HB3 1 1
14 15777 1 1 56 PRO HD2 H 12.278 35.912 7.191 1.00 . A A . 358 PRO HD2 1 1
14 15778 1 1 56 PRO HD3 H 10.897 36.839 6.565 1.00 . A A . 358 PRO HD3 1 1
14 15779 1 1 56 PRO HG2 H 11.830 37.270 9.055 1.00 . A A . 358 PRO HG2 1 1
14 15780 1 1 56 PRO HG3 H 11.232 38.610 8.052 1.00 . A A . 358 PRO HG3 1 1
14 15781 1 1 56 PRO N N 12.804 37.551 5.951 1.00 . A A . 358 PRO N 1 1
14 15782 1 1 56 PRO O O 15.537 36.906 6.463 1.00 . A A . 358 PRO O 1 1
14 15783 1 1 57 PRO C C 18.305 38.313 7.182 1.00 . A A . 359 PRO C 1 1
14 15784 1 1 57 PRO CA C 17.586 38.804 5.905 1.00 . A A . 359 PRO CA 1 1
14 15785 1 1 57 PRO CB C 18.143 40.174 5.426 1.00 . A A . 359 PRO CB 1 1
14 15786 1 1 57 PRO CD C 15.838 40.530 5.953 1.00 . A A . 359 PRO CD 1 1
14 15787 1 1 57 PRO CG C 17.200 41.180 6.010 1.00 . A A . 359 PRO CG 1 1
14 15788 1 1 57 PRO HA H 17.732 38.062 5.121 1.00 . A A . 359 PRO HA 1 1
14 15789 1 1 57 PRO HB2 H 19.160 40.322 5.779 1.00 . A A . 359 PRO HB2 1 1
14 15790 1 1 57 PRO HB3 H 18.138 40.211 4.337 1.00 . A A . 359 PRO HB3 1 1
14 15791 1 1 57 PRO HD2 H 15.209 40.888 6.759 1.00 . A A . 359 PRO HD2 1 1
14 15792 1 1 57 PRO HD3 H 15.360 40.719 4.997 1.00 . A A . 359 PRO HD3 1 1
14 15793 1 1 57 PRO HG2 H 17.483 41.398 7.040 1.00 . A A . 359 PRO HG2 1 1
14 15794 1 1 57 PRO HG3 H 17.217 42.092 5.423 1.00 . A A . 359 PRO HG3 1 1
14 15795 1 1 57 PRO N N 16.134 39.079 6.111 1.00 . A A . 359 PRO N 1 1
14 15796 1 1 57 PRO O O 19.463 37.885 7.117 1.00 . A A . 359 PRO O 1 1
14 15797 1 1 58 GLU C C 18.158 36.377 9.693 1.00 . A A . 360 GLU C 1 1
14 15798 1 1 58 GLU CA C 18.155 37.931 9.621 1.00 . A A . 360 GLU CA 1 1
14 15799 1 1 58 GLU CB C 17.324 38.560 10.780 1.00 . A A . 360 GLU CB 1 1
14 15800 1 1 58 GLU CD C 14.964 38.984 11.737 1.00 . A A . 360 GLU CD 1 1
14 15801 1 1 58 GLU CG C 15.846 38.113 10.825 1.00 . A A . 360 GLU CG 1 1
14 15802 1 1 58 GLU H H 16.679 38.692 8.304 1.00 . A A . 360 GLU H 1 1
14 15803 1 1 58 GLU HA H 19.180 38.292 9.687 1.00 . A A . 360 GLU HA 1 1
14 15804 1 1 58 GLU HB2 H 17.789 38.300 11.724 1.00 . A A . 360 GLU HB2 1 1
14 15805 1 1 58 GLU HB3 H 17.353 39.642 10.670 1.00 . A A . 360 GLU HB3 1 1
14 15806 1 1 58 GLU HG2 H 15.455 38.145 9.819 1.00 . A A . 360 GLU HG2 1 1
14 15807 1 1 58 GLU HG3 H 15.802 37.082 11.174 1.00 . A A . 360 GLU HG3 1 1
14 15808 1 1 58 GLU N N 17.607 38.369 8.334 1.00 . A A . 360 GLU N 1 1
14 15809 1 1 58 GLU O O 17.215 35.737 9.209 1.00 . A A . 360 GLU O 1 1
14 15810 1 1 58 GLU OE1 O 14.871 38.703 12.947 1.00 . A A . 360 GLU OE1 1 1
14 15811 1 1 58 GLU OE2 O 14.369 39.972 11.246 1.00 . A A . 360 GLU OE2 1 1
14 15812 1 1 59 PRO C C 18.422 33.854 11.685 1.00 . A A . 361 PRO C 1 1
14 15813 1 1 59 PRO CA C 19.297 34.282 10.480 1.00 . A A . 361 PRO CA 1 1
14 15814 1 1 59 PRO CB C 20.807 34.047 10.743 1.00 . A A . 361 PRO CB 1 1
14 15815 1 1 59 PRO CD C 20.483 36.424 10.729 1.00 . A A . 361 PRO CD 1 1
14 15816 1 1 59 PRO CG C 21.258 35.314 11.410 1.00 . A A . 361 PRO CG 1 1
14 15817 1 1 59 PRO HA H 18.985 33.731 9.595 1.00 . A A . 361 PRO HA 1 1
14 15818 1 1 59 PRO HB2 H 20.951 33.183 11.381 1.00 . A A . 361 PRO HB2 1 1
14 15819 1 1 59 PRO HB3 H 21.323 33.889 9.799 1.00 . A A . 361 PRO HB3 1 1
14 15820 1 1 59 PRO HD2 H 20.246 37.217 11.428 1.00 . A A . 361 PRO HD2 1 1
14 15821 1 1 59 PRO HD3 H 21.041 36.824 9.886 1.00 . A A . 361 PRO HD3 1 1
14 15822 1 1 59 PRO HG2 H 21.025 35.277 12.472 1.00 . A A . 361 PRO HG2 1 1
14 15823 1 1 59 PRO HG3 H 22.324 35.451 11.271 1.00 . A A . 361 PRO HG3 1 1
14 15824 1 1 59 PRO N N 19.235 35.753 10.261 1.00 . A A . 361 PRO N 1 1
14 15825 1 1 59 PRO O O 17.997 32.695 11.796 1.00 . A A . 361 PRO O 1 1
14 15826 1 1 60 GLU C C 15.871 34.815 13.448 1.00 . A A . 362 GLU C 1 1
14 15827 1 1 60 GLU CA C 17.364 34.662 13.786 1.00 . A A . 362 GLU CA 1 1
14 15828 1 1 60 GLU CB C 17.855 35.694 14.853 1.00 . A A . 362 GLU CB 1 1
14 15829 1 1 60 GLU CD C 18.624 38.103 15.344 1.00 . A A . 362 GLU CD 1 1
14 15830 1 1 60 GLU CG C 17.951 37.153 14.348 1.00 . A A . 362 GLU CG 1 1
14 15831 1 1 60 GLU H H 18.507 35.720 12.373 1.00 . A A . 362 GLU H 1 1
14 15832 1 1 60 GLU HA H 17.532 33.657 14.172 1.00 . A A . 362 GLU HA 1 1
14 15833 1 1 60 GLU HB2 H 17.171 35.678 15.696 1.00 . A A . 362 GLU HB2 1 1
14 15834 1 1 60 GLU HB3 H 18.838 35.389 15.205 1.00 . A A . 362 GLU HB3 1 1
14 15835 1 1 60 GLU HG2 H 18.518 37.165 13.421 1.00 . A A . 362 GLU HG2 1 1
14 15836 1 1 60 GLU HG3 H 16.946 37.509 14.139 1.00 . A A . 362 GLU HG3 1 1
14 15837 1 1 60 GLU N N 18.161 34.831 12.569 1.00 . A A . 362 GLU N 1 1
14 15838 1 1 60 GLU O O 15.228 35.822 13.779 1.00 . A A . 362 GLU O 1 1
14 15839 1 1 60 GLU OE1 O 17.917 38.841 16.067 1.00 . A A . 362 GLU OE1 1 1
14 15840 1 1 60 GLU OE2 O 19.870 38.124 15.394 1.00 . A A . 362 GLU OE2 1 1
14 15841 1 1 61 TRP C C 13.043 33.341 13.473 1.00 . A A . 363 TRP C 1 1
14 15842 1 1 61 TRP CA C 13.920 33.827 12.320 1.00 . A A . 363 TRP CA 1 1
14 15843 1 1 61 TRP CB C 13.693 32.974 11.041 1.00 . A A . 363 TRP CB 1 1
14 15844 1 1 61 TRP CD1 C 12.264 34.295 9.373 1.00 . A A . 363 TRP CD1 1 1
14 15845 1 1 61 TRP CD2 C 11.112 32.729 10.476 1.00 . A A . 363 TRP CD2 1 1
14 15846 1 1 61 TRP CE2 C 10.244 33.396 9.602 1.00 . A A . 363 TRP CE2 1 1
14 15847 1 1 61 TRP CE3 C 10.598 31.705 11.263 1.00 . A A . 363 TRP CE3 1 1
14 15848 1 1 61 TRP CG C 12.411 33.321 10.314 1.00 . A A . 363 TRP CG 1 1
14 15849 1 1 61 TRP CH2 C 8.419 32.062 10.276 1.00 . A A . 363 TRP CH2 1 1
14 15850 1 1 61 TRP CZ2 C 8.901 33.065 9.485 1.00 . A A . 363 TRP CZ2 1 1
14 15851 1 1 61 TRP CZ3 C 9.257 31.380 11.160 1.00 . A A . 363 TRP CZ3 1 1
14 15852 1 1 61 TRP H H 15.877 33.029 12.524 1.00 . A A . 363 TRP H 1 1
14 15853 1 1 61 TRP HA H 13.659 34.866 12.095 1.00 . A A . 363 TRP HA 1 1
14 15854 1 1 61 TRP HB2 H 14.520 33.131 10.355 1.00 . A A . 363 TRP HB2 1 1
14 15855 1 1 61 TRP HB3 H 13.658 31.922 11.301 1.00 . A A . 363 TRP HB3 1 1
14 15856 1 1 61 TRP HD1 H 13.065 34.936 9.025 1.00 . A A . 363 TRP HD1 1 1
14 15857 1 1 61 TRP HE1 H 10.617 34.953 8.264 1.00 . A A . 363 TRP HE1 1 1
14 15858 1 1 61 TRP HE3 H 11.231 31.171 11.951 1.00 . A A . 363 TRP HE3 1 1
14 15859 1 1 61 TRP HH2 H 7.377 31.776 10.222 1.00 . A A . 363 TRP HH2 1 1
14 15860 1 1 61 TRP HZ2 H 8.250 33.590 8.800 1.00 . A A . 363 TRP HZ2 1 1
14 15861 1 1 61 TRP HZ3 H 8.845 30.580 11.772 1.00 . A A . 363 TRP HZ3 1 1
14 15862 1 1 61 TRP N N 15.320 33.803 12.752 1.00 . A A . 363 TRP N 1 1
14 15863 1 1 61 TRP NE1 N 10.969 34.340 8.941 1.00 . A A . 363 TRP NE1 1 1
14 15864 1 1 61 TRP O O 12.964 32.139 13.752 1.00 . A A . 363 TRP O 1 1
14 15865 1 1 62 TYR C C 10.076 34.443 14.616 1.00 . A A . 364 TYR C 1 1
14 15866 1 1 62 TYR CA C 11.427 34.022 15.194 1.00 . A A . 364 TYR CA 1 1
14 15867 1 1 62 TYR CB C 11.737 34.774 16.516 1.00 . A A . 364 TYR CB 1 1
14 15868 1 1 62 TYR CD1 C 14.269 34.964 16.853 1.00 . A A . 364 TYR CD1 1 1
14 15869 1 1 62 TYR CD2 C 13.102 33.300 18.104 1.00 . A A . 364 TYR CD2 1 1
14 15870 1 1 62 TYR CE1 C 15.455 34.570 17.437 1.00 . A A . 364 TYR CE1 1 1
14 15871 1 1 62 TYR CE2 C 14.292 32.905 18.690 1.00 . A A . 364 TYR CE2 1 1
14 15872 1 1 62 TYR CG C 13.061 34.339 17.173 1.00 . A A . 364 TYR CG 1 1
14 15873 1 1 62 TYR CZ C 15.465 33.547 18.352 1.00 . A A . 364 TYR CZ 1 1
14 15874 1 1 62 TYR H H 12.716 35.223 14.034 1.00 . A A . 364 TYR H 1 1
14 15875 1 1 62 TYR HA H 11.411 32.947 15.398 1.00 . A A . 364 TYR HA 1 1
14 15876 1 1 62 TYR HB2 H 11.796 35.842 16.319 1.00 . A A . 364 TYR HB2 1 1
14 15877 1 1 62 TYR HB3 H 10.939 34.600 17.228 1.00 . A A . 364 TYR HB3 1 1
14 15878 1 1 62 TYR HD1 H 14.269 35.773 16.134 1.00 . A A . 364 TYR HD1 1 1
14 15879 1 1 62 TYR HD2 H 12.181 32.796 18.370 1.00 . A A . 364 TYR HD2 1 1
14 15880 1 1 62 TYR HE1 H 16.374 35.070 17.171 1.00 . A A . 364 TYR HE1 1 1
14 15881 1 1 62 TYR HE2 H 14.299 32.096 19.412 1.00 . A A . 364 TYR HE2 1 1
14 15882 1 1 62 TYR HH H 16.781 32.219 18.825 1.00 . A A . 364 TYR HH 1 1
14 15883 1 1 62 TYR N N 12.449 34.292 14.189 1.00 . A A . 364 TYR N 1 1
14 15884 1 1 62 TYR O O 9.902 35.605 14.229 1.00 . A A . 364 TYR O 1 1
14 15885 1 1 62 TYR OH O 16.655 33.166 18.938 1.00 . A A . 364 TYR OH 1 1
14 15886 1 1 63 CYS C C 7.075 34.789 14.930 1.00 . A A . 365 CYS C 1 1
14 15887 1 1 63 CYS CA C 7.760 33.707 14.053 1.00 . A A . 365 CYS CA 1 1
14 15888 1 1 63 CYS CB C 6.949 32.382 14.095 1.00 . A A . 365 CYS CB 1 1
14 15889 1 1 63 CYS H H 9.399 32.569 14.776 1.00 . A A . 365 CYS H 1 1
14 15890 1 1 63 CYS HA H 7.816 34.055 13.033 1.00 . A A . 365 CYS HA 1 1
14 15891 1 1 63 CYS HB2 H 6.012 32.518 13.571 1.00 . A A . 365 CYS HB2 1 1
14 15892 1 1 63 CYS HB3 H 7.514 31.606 13.597 1.00 . A A . 365 CYS HB3 1 1
14 15893 1 1 63 CYS N N 9.143 33.472 14.526 1.00 . A A . 365 CYS N 1 1
14 15894 1 1 63 CYS O O 7.473 34.939 16.088 1.00 . A A . 365 CYS O 1 1
14 15895 1 1 63 CYS SG S 6.540 31.777 15.765 1.00 . A A . 365 CYS SG 1 1
14 15896 1 1 64 PRO C C 5.068 36.325 16.588 1.00 . A A . 366 PRO C 1 1
14 15897 1 1 64 PRO CA C 5.298 36.613 15.094 1.00 . A A . 366 PRO CA 1 1
14 15898 1 1 64 PRO CB C 3.973 36.587 14.315 1.00 . A A . 366 PRO CB 1 1
14 15899 1 1 64 PRO CD C 5.694 35.585 12.930 1.00 . A A . 366 PRO CD 1 1
14 15900 1 1 64 PRO CG C 4.398 36.387 12.893 1.00 . A A . 366 PRO CG 1 1
14 15901 1 1 64 PRO HA H 5.761 37.594 14.988 1.00 . A A . 366 PRO HA 1 1
14 15902 1 1 64 PRO HB2 H 3.346 35.769 14.665 1.00 . A A . 366 PRO HB2 1 1
14 15903 1 1 64 PRO HB3 H 3.446 37.526 14.448 1.00 . A A . 366 PRO HB3 1 1
14 15904 1 1 64 PRO HD2 H 5.525 34.570 12.580 1.00 . A A . 366 PRO HD2 1 1
14 15905 1 1 64 PRO HD3 H 6.458 36.061 12.327 1.00 . A A . 366 PRO HD3 1 1
14 15906 1 1 64 PRO HG2 H 3.627 35.839 12.357 1.00 . A A . 366 PRO HG2 1 1
14 15907 1 1 64 PRO HG3 H 4.561 37.350 12.417 1.00 . A A . 366 PRO HG3 1 1
14 15908 1 1 64 PRO N N 6.089 35.582 14.368 1.00 . A A . 366 PRO N 1 1
14 15909 1 1 64 PRO O O 5.423 37.128 17.423 1.00 . A A . 366 PRO O 1 1
14 15910 1 1 65 SER C C 5.370 34.715 19.260 1.00 . A A . 367 SER C 1 1
14 15911 1 1 65 SER CA C 4.185 34.700 18.257 1.00 . A A . 367 SER CA 1 1
14 15912 1 1 65 SER CB C 3.589 33.294 18.157 1.00 . A A . 367 SER CB 1 1
14 15913 1 1 65 SER H H 4.368 34.508 16.156 1.00 . A A . 367 SER H 1 1
14 15914 1 1 65 SER HA H 3.417 35.372 18.618 1.00 . A A . 367 SER HA 1 1
14 15915 1 1 65 SER HB2 H 4.352 32.595 17.839 1.00 . A A . 367 SER HB2 1 1
14 15916 1 1 65 SER HB3 H 3.192 32.992 19.121 1.00 . A A . 367 SER HB3 1 1
14 15917 1 1 65 SER HG H 1.816 33.842 17.499 1.00 . A A . 367 SER HG 1 1
14 15918 1 1 65 SER N N 4.548 35.130 16.888 1.00 . A A . 367 SER N 1 1
14 15919 1 1 65 SER O O 5.182 34.890 20.468 1.00 . A A . 367 SER O 1 1
14 15920 1 1 65 SER OG O 2.531 33.262 17.210 1.00 . A A . 367 SER OG 1 1
14 15921 1 1 66 CYS C C 8.288 35.964 19.804 1.00 . A A . 368 CYS C 1 1
14 15922 1 1 66 CYS CA C 7.825 34.519 19.542 1.00 . A A . 368 CYS CA 1 1
14 15923 1 1 66 CYS CB C 8.916 33.699 18.835 1.00 . A A . 368 CYS CB 1 1
14 15924 1 1 66 CYS H H 6.649 34.290 17.795 1.00 . A A . 368 CYS H 1 1
14 15925 1 1 66 CYS HA H 7.616 34.043 20.502 1.00 . A A . 368 CYS HA 1 1
14 15926 1 1 66 CYS HB2 H 8.937 33.951 17.782 1.00 . A A . 368 CYS HB2 1 1
14 15927 1 1 66 CYS HB3 H 9.885 33.912 19.273 1.00 . A A . 368 CYS HB3 1 1
14 15928 1 1 66 CYS N N 6.583 34.488 18.745 1.00 . A A . 368 CYS N 1 1
14 15929 1 1 66 CYS O O 8.719 36.286 20.919 1.00 . A A . 368 CYS O 1 1
14 15930 1 1 66 CYS SG S 8.655 31.907 18.970 1.00 . A A . 368 CYS SG 1 1
14 15931 1 1 67 ARG C C 7.397 39.148 19.368 1.00 . A A . 369 ARG C 1 1
14 15932 1 1 67 ARG CA C 8.584 38.267 18.892 1.00 . A A . 369 ARG CA 1 1
14 15933 1 1 67 ARG CB C 9.173 38.794 17.540 1.00 . A A . 369 ARG CB 1 1
14 15934 1 1 67 ARG CD C 8.660 39.503 15.099 1.00 . A A . 369 ARG CD 1 1
14 15935 1 1 67 ARG CG C 8.237 38.643 16.313 1.00 . A A . 369 ARG CG 1 1
14 15936 1 1 67 ARG CZ C 10.706 39.998 13.744 1.00 . A A . 369 ARG CZ 1 1
14 15937 1 1 67 ARG H H 7.809 36.518 17.926 1.00 . A A . 369 ARG H 1 1
14 15938 1 1 67 ARG HA H 9.363 38.323 19.651 1.00 . A A . 369 ARG HA 1 1
14 15939 1 1 67 ARG HB2 H 9.417 39.844 17.656 1.00 . A A . 369 ARG HB2 1 1
14 15940 1 1 67 ARG HB3 H 10.092 38.254 17.330 1.00 . A A . 369 ARG HB3 1 1
14 15941 1 1 67 ARG HD2 H 7.946 39.345 14.299 1.00 . A A . 369 ARG HD2 1 1
14 15942 1 1 67 ARG HD3 H 8.627 40.549 15.392 1.00 . A A . 369 ARG HD3 1 1
14 15943 1 1 67 ARG HE H 10.413 38.337 14.843 1.00 . A A . 369 ARG HE 1 1
14 15944 1 1 67 ARG HG2 H 8.223 37.601 16.013 1.00 . A A . 369 ARG HG2 1 1
14 15945 1 1 67 ARG HG3 H 7.232 38.932 16.607 1.00 . A A . 369 ARG HG3 1 1
14 15946 1 1 67 ARG HH11 H 9.372 41.532 13.768 1.00 . A A . 369 ARG HH11 1 1
14 15947 1 1 67 ARG HH12 H 10.777 41.777 12.786 1.00 . A A . 369 ARG HH12 1 1
14 15948 1 1 67 ARG HH21 H 12.254 38.719 13.517 1.00 . A A . 369 ARG HH21 1 1
14 15949 1 1 67 ARG HH22 H 12.398 40.210 12.651 1.00 . A A . 369 ARG HH22 1 1
14 15950 1 1 67 ARG N N 8.183 36.837 18.776 1.00 . A A . 369 ARG N 1 1
14 15951 1 1 67 ARG NE N 10.013 39.197 14.580 1.00 . A A . 369 ARG NE 1 1
14 15952 1 1 67 ARG NH1 N 10.247 41.200 13.407 1.00 . A A . 369 ARG NH1 1 1
14 15953 1 1 67 ARG NH2 N 11.879 39.611 13.267 1.00 . A A . 369 ARG NH2 1 1
14 15954 1 1 67 ARG O O 7.545 40.360 19.553 1.00 . A A . 369 ARG O 1 1
14 15955 1 1 68 THR C C 4.280 38.210 21.020 1.00 . A A . 370 THR C 1 1
14 15956 1 1 68 THR CA C 4.993 39.165 20.040 1.00 . A A . 370 THR CA 1 1
14 15957 1 1 68 THR CB C 4.047 39.526 18.835 1.00 . A A . 370 THR CB 1 1
14 15958 1 1 68 THR CG2 C 2.742 40.211 19.284 1.00 . A A . 370 THR CG2 1 1
14 15959 1 1 68 THR H H 6.196 37.551 19.404 1.00 . A A . 370 THR H 1 1
14 15960 1 1 68 THR HA H 5.254 40.086 20.564 1.00 . A A . 370 THR HA 1 1
14 15961 1 1 68 THR HB H 3.789 38.606 18.315 1.00 . A A . 370 THR HB 1 1
14 15962 1 1 68 THR HG1 H 5.484 40.791 18.345 1.00 . A A . 370 THR HG1 1 1
14 15963 1 1 68 THR HG21 H 2.974 41.134 19.802 1.00 . A A . 370 THR HG21 1 1
14 15964 1 1 68 THR HG22 H 2.193 39.557 19.951 1.00 . A A . 370 THR HG22 1 1
14 15965 1 1 68 THR HG23 H 2.128 40.430 18.419 1.00 . A A . 370 THR HG23 1 1
14 15966 1 1 68 THR N N 6.230 38.514 19.576 1.00 . A A . 370 THR N 1 1
14 15967 1 1 68 THR O O 3.650 37.236 20.600 1.00 . A A . 370 THR O 1 1
14 15968 1 1 68 THR OG1 O 4.737 40.379 17.907 1.00 . A A . 370 THR OG1 1 1
14 15969 1 1 69 ASP C C 2.256 37.786 23.447 1.00 . A A . 371 ASP C 1 1
14 15970 1 1 69 ASP CA C 3.801 37.673 23.419 1.00 . A A . 371 ASP CA 1 1
14 15971 1 1 69 ASP CB C 4.408 38.064 24.799 1.00 . A A . 371 ASP CB 1 1
14 15972 1 1 69 ASP CG C 4.064 39.496 25.245 1.00 . A A . 371 ASP CG 1 1
14 15973 1 1 69 ASP H H 4.906 39.296 22.592 1.00 . A A . 371 ASP H 1 1
14 15974 1 1 69 ASP HA H 4.057 36.636 23.214 1.00 . A A . 371 ASP HA 1 1
14 15975 1 1 69 ASP HB2 H 4.051 37.368 25.552 1.00 . A A . 371 ASP HB2 1 1
14 15976 1 1 69 ASP HB3 H 5.489 37.976 24.743 1.00 . A A . 371 ASP HB3 1 1
14 15977 1 1 69 ASP N N 4.398 38.498 22.337 1.00 . A A . 371 ASP N 1 1
14 15978 1 1 69 ASP O O 1.588 37.057 24.187 1.00 . A A . 371 ASP O 1 1
14 15979 1 1 69 ASP OD1 O 4.709 40.445 24.766 1.00 . A A . 371 ASP OD1 1 1
14 15980 1 1 69 ASP OD2 O 3.138 39.683 26.072 1.00 . A A . 371 ASP OD2 1 1
14 15981 1 1 70 SER C C -0.304 37.862 21.400 1.00 . A A . 372 SER C 1 1
14 15982 1 1 70 SER CA C 0.253 38.878 22.433 1.00 . A A . 372 SER CA 1 1
14 15983 1 1 70 SER CB C -0.020 40.329 21.960 1.00 . A A . 372 SER CB 1 1
14 15984 1 1 70 SER H H 2.308 39.315 22.155 1.00 . A A . 372 SER H 1 1
14 15985 1 1 70 SER HA H -0.250 38.721 23.387 1.00 . A A . 372 SER HA 1 1
14 15986 1 1 70 SER HB2 H 0.439 40.496 20.994 1.00 . A A . 372 SER HB2 1 1
14 15987 1 1 70 SER HB3 H -1.088 40.498 21.880 1.00 . A A . 372 SER HB3 1 1
14 15988 1 1 70 SER HG H 0.332 40.977 23.781 1.00 . A A . 372 SER HG 1 1
14 15989 1 1 70 SER N N 1.707 38.710 22.637 1.00 . A A . 372 SER N 1 1
14 15990 1 1 70 SER O O -1.503 37.876 21.096 1.00 . A A . 372 SER O 1 1
14 15991 1 1 70 SER OG O 0.518 41.269 22.879 1.00 . A A . 372 SER OG 1 1
14 15992 1 1 71 SER C C 0.786 34.603 20.180 1.00 . A A . 373 SER C 1 1
14 15993 1 1 71 SER CA C 0.222 35.999 19.835 1.00 . A A . 373 SER CA 1 1
14 15994 1 1 71 SER CB C 0.760 36.486 18.465 1.00 . A A . 373 SER CB 1 1
14 15995 1 1 71 SER H H 1.492 36.977 21.218 1.00 . A A . 373 SER H 1 1
14 15996 1 1 71 SER HA H -0.865 35.929 19.775 1.00 . A A . 373 SER HA 1 1
14 15997 1 1 71 SER HB2 H 0.309 37.439 18.224 1.00 . A A . 373 SER HB2 1 1
14 15998 1 1 71 SER HB3 H 1.838 36.608 18.510 1.00 . A A . 373 SER HB3 1 1
14 15999 1 1 71 SER HG H -0.389 35.823 17.025 1.00 . A A . 373 SER HG 1 1
14 16000 1 1 71 SER N N 0.572 36.978 20.878 1.00 . A A . 373 SER N 1 1
14 16001 1 1 71 SER O O 1.799 34.486 20.879 1.00 . A A . 373 SER O 1 1
14 16002 1 1 71 SER OG O 0.450 35.575 17.421 1.00 . A A . 373 SER OG 1 1
14 16003 1 1 72 GLU C C 0.145 31.401 18.484 1.00 . A A . 374 GLU C 1 1
14 16004 1 1 72 GLU CA C 0.503 32.143 19.796 1.00 . A A . 374 GLU CA 1 1
14 16005 1 1 72 GLU CB C -0.171 31.479 21.034 1.00 . A A . 374 GLU CB 1 1
14 16006 1 1 72 GLU CD C -2.330 30.923 22.307 1.00 . A A . 374 GLU CD 1 1
14 16007 1 1 72 GLU CG C -1.710 31.590 21.071 1.00 . A A . 374 GLU CG 1 1
14 16008 1 1 72 GLU H H -0.733 33.746 19.203 1.00 . A A . 374 GLU H 1 1
14 16009 1 1 72 GLU HA H 1.581 32.111 19.923 1.00 . A A . 374 GLU HA 1 1
14 16010 1 1 72 GLU HB2 H 0.092 30.428 21.055 1.00 . A A . 374 GLU HB2 1 1
14 16011 1 1 72 GLU HB3 H 0.220 31.947 21.933 1.00 . A A . 374 GLU HB3 1 1
14 16012 1 1 72 GLU HG2 H -1.983 32.640 21.063 1.00 . A A . 374 GLU HG2 1 1
14 16013 1 1 72 GLU HG3 H -2.115 31.121 20.179 1.00 . A A . 374 GLU HG3 1 1
14 16014 1 1 72 GLU N N 0.095 33.557 19.683 1.00 . A A . 374 GLU N 1 1
14 16015 1 1 72 GLU O O -0.926 31.643 17.902 1.00 . A A . 374 GLU O 1 1
14 16016 1 1 72 GLU OE1 O -2.588 31.623 23.311 1.00 . A A . 374 GLU OE1 1 1
14 16017 1 1 72 GLU OE2 O -2.553 29.694 22.289 1.00 . A A . 374 GLU OE2 1 1
14 16018 1 1 73 VAL C C 0.955 28.171 17.205 1.00 . A A . 375 VAL C 1 1
14 16019 1 1 73 VAL CA C 0.815 29.666 16.815 1.00 . A A . 375 VAL CA 1 1
14 16020 1 1 73 VAL CB C 1.739 30.040 15.568 1.00 . A A . 375 VAL CB 1 1
14 16021 1 1 73 VAL CG1 C 1.262 31.354 14.881 1.00 . A A . 375 VAL CG1 1 1
14 16022 1 1 73 VAL CG2 C 3.243 30.137 15.957 1.00 . A A . 375 VAL CG2 1 1
14 16023 1 1 73 VAL H H 1.926 30.456 18.456 1.00 . A A . 375 VAL H 1 1
14 16024 1 1 73 VAL HA H -0.222 29.818 16.504 1.00 . A A . 375 VAL HA 1 1
14 16025 1 1 73 VAL HB H 1.637 29.242 14.834 1.00 . A A . 375 VAL HB 1 1
14 16026 1 1 73 VAL HG11 H 0.234 31.247 14.555 1.00 . A A . 375 VAL HG11 1 1
14 16027 1 1 73 VAL HG12 H 1.884 31.568 14.020 1.00 . A A . 375 VAL HG12 1 1
14 16028 1 1 73 VAL HG13 H 1.328 32.181 15.580 1.00 . A A . 375 VAL HG13 1 1
14 16029 1 1 73 VAL HG21 H 3.841 30.368 15.083 1.00 . A A . 375 VAL HG21 1 1
14 16030 1 1 73 VAL HG22 H 3.576 29.192 16.370 1.00 . A A . 375 VAL HG22 1 1
14 16031 1 1 73 VAL HG23 H 3.379 30.912 16.700 1.00 . A A . 375 VAL HG23 1 1
14 16032 1 1 73 VAL N N 1.060 30.528 17.999 1.00 . A A . 375 VAL N 1 1
14 16033 1 1 73 VAL O O 2.041 27.582 17.180 1.00 . A A . 375 VAL O 1 1
14 16034 1 1 74 VAL C C -1.653 25.663 17.349 1.00 . A A . 376 VAL C 1 1
14 16035 1 1 74 VAL CA C -0.317 26.162 17.934 1.00 . A A . 376 VAL CA 1 1
14 16036 1 1 74 VAL CB C -0.236 25.909 19.498 1.00 . A A . 376 VAL CB 1 1
14 16037 1 1 74 VAL CG1 C -1.334 26.692 20.274 1.00 . A A . 376 VAL CG1 1 1
14 16038 1 1 74 VAL CG2 C -0.284 24.388 19.831 1.00 . A A . 376 VAL CG2 1 1
14 16039 1 1 74 VAL H H -0.978 28.145 17.682 1.00 . A A . 376 VAL H 1 1
14 16040 1 1 74 VAL HA H 0.498 25.622 17.447 1.00 . A A . 376 VAL HA 1 1
14 16041 1 1 74 VAL HB H 0.731 26.289 19.832 1.00 . A A . 376 VAL HB 1 1
14 16042 1 1 74 VAL HG11 H -1.234 26.521 21.340 1.00 . A A . 376 VAL HG11 1 1
14 16043 1 1 74 VAL HG12 H -2.313 26.361 19.954 1.00 . A A . 376 VAL HG12 1 1
14 16044 1 1 74 VAL HG13 H -1.239 27.754 20.074 1.00 . A A . 376 VAL HG13 1 1
14 16045 1 1 74 VAL HG21 H 0.535 23.877 19.337 1.00 . A A . 376 VAL HG21 1 1
14 16046 1 1 74 VAL HG22 H -1.220 23.970 19.485 1.00 . A A . 376 VAL HG22 1 1
14 16047 1 1 74 VAL HG23 H -0.201 24.237 20.902 1.00 . A A . 376 VAL HG23 1 1
14 16048 1 1 74 VAL N N -0.180 27.588 17.606 1.00 . A A . 376 VAL N 1 1
14 16049 1 1 74 VAL O O -2.645 26.411 17.334 1.00 . A A . 376 VAL O 1 1
14 16050 1 1 75 GLN C C -3.147 22.468 16.771 1.00 . A A . 377 GLN C 1 1
14 16051 1 1 75 GLN CA C -2.836 23.846 16.168 1.00 . A A . 377 GLN CA 1 1
14 16052 1 1 75 GLN CB C -2.549 23.760 14.634 1.00 . A A . 377 GLN CB 1 1
14 16053 1 1 75 GLN CD C -4.471 22.214 13.786 1.00 . A A . 377 GLN CD 1 1
14 16054 1 1 75 GLN CG C -3.791 23.591 13.719 1.00 . A A . 377 GLN CG 1 1
14 16055 1 1 75 GLN H H -0.876 23.858 16.967 1.00 . A A . 377 GLN H 1 1
14 16056 1 1 75 GLN HA H -3.691 24.505 16.327 1.00 . A A . 377 GLN HA 1 1
14 16057 1 1 75 GLN HB2 H -2.048 24.676 14.332 1.00 . A A . 377 GLN HB2 1 1
14 16058 1 1 75 GLN HB3 H -1.870 22.931 14.451 1.00 . A A . 377 GLN HB3 1 1
14 16059 1 1 75 GLN HE21 H -6.249 23.023 13.408 1.00 . A A . 377 GLN HE21 1 1
14 16060 1 1 75 GLN HE22 H -6.232 21.310 13.633 1.00 . A A . 377 GLN HE22 1 1
14 16061 1 1 75 GLN HG2 H -4.518 24.347 13.999 1.00 . A A . 377 GLN HG2 1 1
14 16062 1 1 75 GLN HG3 H -3.490 23.765 12.693 1.00 . A A . 377 GLN HG3 1 1
14 16063 1 1 75 GLN N N -1.670 24.418 16.854 1.00 . A A . 377 GLN N 1 1
14 16064 1 1 75 GLN NE2 N -5.781 22.178 13.585 1.00 . A A . 377 GLN NE2 1 1
14 16065 1 1 75 GLN O O -2.269 21.606 16.850 1.00 . A A . 377 GLN O 1 1
14 16066 1 1 75 GLN OE1 O -3.820 21.192 14.024 1.00 . A A . 377 GLN OE1 1 1
14 16067 1 1 76 ALA C C -6.115 20.573 16.791 1.00 . A A . 378 ALA C 1 1
14 16068 1 1 76 ALA CA C -4.922 20.985 17.665 1.00 . A A . 378 ALA CA 1 1
14 16069 1 1 76 ALA CB C -5.327 21.091 19.147 1.00 . A A . 378 ALA CB 1 1
14 16070 1 1 76 ALA H H -5.018 23.034 17.162 1.00 . A A . 378 ALA H 1 1
14 16071 1 1 76 ALA HA H -4.139 20.230 17.571 1.00 . A A . 378 ALA HA 1 1
14 16072 1 1 76 ALA HB1 H -6.108 21.836 19.267 1.00 . A A . 378 ALA HB1 1 1
14 16073 1 1 76 ALA HB2 H -4.469 21.379 19.742 1.00 . A A . 378 ALA HB2 1 1
14 16074 1 1 76 ALA HB3 H -5.693 20.133 19.494 1.00 . A A . 378 ALA HB3 1 1
14 16075 1 1 76 ALA N N -4.403 22.274 17.186 1.00 . A A . 378 ALA N 1 1
14 16076 1 1 76 ALA O O -6.839 21.434 16.277 1.00 . A A . 378 ALA O 1 1
14 16077 1 1 77 GLY C C -6.889 18.022 14.540 1.00 . A A . 379 GLY C 1 1
14 16078 1 1 77 GLY CA C -7.403 18.722 15.793 1.00 . A A . 379 GLY CA 1 1
14 16079 1 1 77 GLY H H -5.738 18.631 17.111 1.00 . A A . 379 GLY H 1 1
14 16080 1 1 77 GLY HA2 H -7.967 18.009 16.385 1.00 . A A . 379 GLY HA2 1 1
14 16081 1 1 77 GLY HA3 H -8.078 19.520 15.492 1.00 . A A . 379 GLY HA3 1 1
14 16082 1 1 77 GLY N N -6.327 19.259 16.638 1.00 . A A . 379 GLY N 1 1
14 16083 1 1 77 GLY O O -7.590 17.161 13.990 1.00 . A A . 379 GLY O 1 1
14 16084 1 1 78 GLU C C -3.992 16.675 13.497 1.00 . A A . 380 GLU C 1 1
14 16085 1 1 78 GLU CA C -5.017 17.697 12.941 1.00 . A A . 380 GLU CA 1 1
14 16086 1 1 78 GLU CB C -4.340 18.712 11.967 1.00 . A A . 380 GLU CB 1 1
14 16087 1 1 78 GLU CD C -6.518 19.097 10.646 1.00 . A A . 380 GLU CD 1 1
14 16088 1 1 78 GLU CG C -5.300 19.738 11.323 1.00 . A A . 380 GLU CG 1 1
14 16089 1 1 78 GLU H H -5.210 19.134 14.500 1.00 . A A . 380 GLU H 1 1
14 16090 1 1 78 GLU HA H -5.785 17.153 12.386 1.00 . A A . 380 GLU HA 1 1
14 16091 1 1 78 GLU HB2 H -3.577 19.265 12.510 1.00 . A A . 380 GLU HB2 1 1
14 16092 1 1 78 GLU HB3 H -3.859 18.153 11.171 1.00 . A A . 380 GLU HB3 1 1
14 16093 1 1 78 GLU HG2 H -5.636 20.425 12.098 1.00 . A A . 380 GLU HG2 1 1
14 16094 1 1 78 GLU HG3 H -4.750 20.298 10.580 1.00 . A A . 380 GLU HG3 1 1
14 16095 1 1 78 GLU N N -5.677 18.390 14.068 1.00 . A A . 380 GLU N 1 1
14 16096 1 1 78 GLU OE1 O -7.652 19.232 11.169 1.00 . A A . 380 GLU OE1 1 1
14 16097 1 1 78 GLU OE2 O -6.349 18.417 9.607 1.00 . A A . 380 GLU OE2 1 1
14 16098 2 2 1 ZN ZN ZN 8.311 14.112 9.217 1.00 . B A . 401 ZN ZN 1 1
14 16099 3 2 1 ZN ZN ZN 1.469 26.542 6.776 1.00 . C A . 402 ZN ZN 1 1
14 16100 4 2 1 ZN ZN ZN 8.239 30.699 16.999 1.00 . D A . 403 ZN ZN 1 1
15 16101 1 1 1 SER C C 7.648 -1.238 12.261 1.00 . A A . 303 SER C 1 1
15 16102 1 1 1 SER CA C 6.509 -1.785 13.161 1.00 . A A . 303 SER CA 1 1
15 16103 1 1 1 SER CB C 5.399 -2.422 12.287 1.00 . A A . 303 SER CB 1 1
15 16104 1 1 1 SER H1 H 5.028 -0.395 13.780 1.00 . A A . 303 SER H1 1 1
15 16105 1 1 1 SER HA H 6.916 -2.550 13.816 1.00 . A A . 303 SER HA 1 1
15 16106 1 1 1 SER HB2 H 5.036 -1.701 11.572 1.00 . A A . 303 SER HB2 1 1
15 16107 1 1 1 SER HB3 H 5.800 -3.282 11.759 1.00 . A A . 303 SER HB3 1 1
15 16108 1 1 1 SER HG H 3.946 -2.107 13.573 1.00 . A A . 303 SER HG 1 1
15 16109 1 1 1 SER N N 5.918 -0.729 14.012 1.00 . A A . 303 SER N 1 1
15 16110 1 1 1 SER O O 8.336 -2.014 11.590 1.00 . A A . 303 SER O 1 1
15 16111 1 1 1 SER OG O 4.295 -2.855 13.072 1.00 . A A . 303 SER OG 1 1
15 16112 1 1 2 GLY C C 9.007 2.242 11.759 1.00 . A A . 304 GLY C 1 1
15 16113 1 1 2 GLY CA C 8.891 0.741 11.464 1.00 . A A . 304 GLY CA 1 1
15 16114 1 1 2 GLY H H 7.229 0.667 12.772 1.00 . A A . 304 GLY H 1 1
15 16115 1 1 2 GLY HA2 H 9.840 0.265 11.697 1.00 . A A . 304 GLY HA2 1 1
15 16116 1 1 2 GLY HA3 H 8.684 0.606 10.411 1.00 . A A . 304 GLY HA3 1 1
15 16117 1 1 2 GLY N N 7.830 0.101 12.243 1.00 . A A . 304 GLY N 1 1
15 16118 1 1 2 GLY O O 8.701 2.663 12.877 1.00 . A A . 304 GLY O 1 1
15 16119 1 1 3 PRO C C 8.263 5.305 10.713 1.00 . A A . 305 PRO C 1 1
15 16120 1 1 3 PRO CA C 9.603 4.559 10.927 1.00 . A A . 305 PRO CA 1 1
15 16121 1 1 3 PRO CB C 10.625 4.889 9.813 1.00 . A A . 305 PRO CB 1 1
15 16122 1 1 3 PRO CD C 9.863 2.651 9.394 1.00 . A A . 305 PRO CD 1 1
15 16123 1 1 3 PRO CG C 10.285 3.941 8.711 1.00 . A A . 305 PRO CG 1 1
15 16124 1 1 3 PRO HA H 10.011 4.822 11.897 1.00 . A A . 305 PRO HA 1 1
15 16125 1 1 3 PRO HB2 H 10.522 5.922 9.499 1.00 . A A . 305 PRO HB2 1 1
15 16126 1 1 3 PRO HB3 H 11.635 4.726 10.181 1.00 . A A . 305 PRO HB3 1 1
15 16127 1 1 3 PRO HD2 H 9.029 2.196 8.875 1.00 . A A . 305 PRO HD2 1 1
15 16128 1 1 3 PRO HD3 H 10.695 1.956 9.444 1.00 . A A . 305 PRO HD3 1 1
15 16129 1 1 3 PRO HG2 H 9.470 4.344 8.113 1.00 . A A . 305 PRO HG2 1 1
15 16130 1 1 3 PRO HG3 H 11.154 3.775 8.084 1.00 . A A . 305 PRO HG3 1 1
15 16131 1 1 3 PRO N N 9.455 3.079 10.765 1.00 . A A . 305 PRO N 1 1
15 16132 1 1 3 PRO O O 8.209 6.367 10.074 1.00 . A A . 305 PRO O 1 1
15 16133 1 1 4 SER C C 5.461 6.443 11.873 1.00 . A A . 306 SER C 1 1
15 16134 1 1 4 SER CA C 5.820 5.185 11.063 1.00 . A A . 306 SER CA 1 1
15 16135 1 1 4 SER CB C 4.875 4.021 11.408 1.00 . A A . 306 SER CB 1 1
15 16136 1 1 4 SER H H 7.349 4.026 11.937 1.00 . A A . 306 SER H 1 1
15 16137 1 1 4 SER HA H 5.718 5.406 10.002 1.00 . A A . 306 SER HA 1 1
15 16138 1 1 4 SER HB2 H 4.953 3.785 12.463 1.00 . A A . 306 SER HB2 1 1
15 16139 1 1 4 SER HB3 H 3.849 4.292 11.171 1.00 . A A . 306 SER HB3 1 1
15 16140 1 1 4 SER HG H 5.403 3.105 9.748 1.00 . A A . 306 SER HG 1 1
15 16141 1 1 4 SER N N 7.199 4.751 11.302 1.00 . A A . 306 SER N 1 1
15 16142 1 1 4 SER O O 5.919 6.625 13.003 1.00 . A A . 306 SER O 1 1
15 16143 1 1 4 SER OG O 5.221 2.857 10.663 1.00 . A A . 306 SER OG 1 1
15 16144 1 1 5 CYS C C 3.119 8.231 12.979 1.00 . A A . 307 CYS C 1 1
15 16145 1 1 5 CYS CA C 4.159 8.543 11.876 1.00 . A A . 307 CYS CA 1 1
15 16146 1 1 5 CYS CB C 3.555 9.443 10.782 1.00 . A A . 307 CYS CB 1 1
15 16147 1 1 5 CYS H H 4.346 7.090 10.351 1.00 . A A . 307 CYS H 1 1
15 16148 1 1 5 CYS HA H 5.004 9.054 12.320 1.00 . A A . 307 CYS HA 1 1
15 16149 1 1 5 CYS HB2 H 3.105 8.827 10.015 1.00 . A A . 307 CYS HB2 1 1
15 16150 1 1 5 CYS HB3 H 2.783 10.067 11.213 1.00 . A A . 307 CYS HB3 1 1
15 16151 1 1 5 CYS N N 4.646 7.304 11.263 1.00 . A A . 307 CYS N 1 1
15 16152 1 1 5 CYS O O 1.962 7.945 12.668 1.00 . A A . 307 CYS O 1 1
15 16153 1 1 5 CYS SG S 4.722 10.553 9.951 1.00 . A A . 307 CYS SG 1 1
15 16154 1 1 6 ARG C C 1.546 8.898 15.670 1.00 . A A . 308 ARG C 1 1
15 16155 1 1 6 ARG CA C 2.694 7.893 15.403 1.00 . A A . 308 ARG CA 1 1
15 16156 1 1 6 ARG CB C 3.548 7.651 16.686 1.00 . A A . 308 ARG CB 1 1
15 16157 1 1 6 ARG CD C 5.177 8.574 18.468 1.00 . A A . 308 ARG CD 1 1
15 16158 1 1 6 ARG CG C 4.507 8.801 17.094 1.00 . A A . 308 ARG CG 1 1
15 16159 1 1 6 ARG CZ C 6.770 6.905 19.462 1.00 . A A . 308 ARG CZ 1 1
15 16160 1 1 6 ARG H H 4.456 8.613 14.432 1.00 . A A . 308 ARG H 1 1
15 16161 1 1 6 ARG HA H 2.238 6.942 15.125 1.00 . A A . 308 ARG HA 1 1
15 16162 1 1 6 ARG HB2 H 2.875 7.466 17.516 1.00 . A A . 308 ARG HB2 1 1
15 16163 1 1 6 ARG HB3 H 4.146 6.756 16.535 1.00 . A A . 308 ARG HB3 1 1
15 16164 1 1 6 ARG HD2 H 5.933 9.337 18.618 1.00 . A A . 308 ARG HD2 1 1
15 16165 1 1 6 ARG HD3 H 4.424 8.670 19.245 1.00 . A A . 308 ARG HD3 1 1
15 16166 1 1 6 ARG HE H 5.457 6.538 17.999 1.00 . A A . 308 ARG HE 1 1
15 16167 1 1 6 ARG HG2 H 5.280 8.890 16.340 1.00 . A A . 308 ARG HG2 1 1
15 16168 1 1 6 ARG HG3 H 3.943 9.728 17.126 1.00 . A A . 308 ARG HG3 1 1
15 16169 1 1 6 ARG HH11 H 7.109 8.790 20.138 1.00 . A A . 308 ARG HH11 1 1
15 16170 1 1 6 ARG HH12 H 8.088 7.556 20.863 1.00 . A A . 308 ARG HH12 1 1
15 16171 1 1 6 ARG HH21 H 6.728 4.943 18.975 1.00 . A A . 308 ARG HH21 1 1
15 16172 1 1 6 ARG HH22 H 7.869 5.380 20.209 1.00 . A A . 308 ARG HH22 1 1
15 16173 1 1 6 ARG N N 3.546 8.293 14.256 1.00 . A A . 308 ARG N 1 1
15 16174 1 1 6 ARG NE N 5.809 7.242 18.586 1.00 . A A . 308 ARG NE 1 1
15 16175 1 1 6 ARG NH1 N 7.368 7.824 20.217 1.00 . A A . 308 ARG NH1 1 1
15 16176 1 1 6 ARG NH2 N 7.153 5.642 19.556 1.00 . A A . 308 ARG NH2 1 1
15 16177 1 1 6 ARG O O 0.371 8.501 15.724 1.00 . A A . 308 ARG O 1 1
15 16178 1 1 7 PHE C C -0.011 11.552 14.924 1.00 . A A . 309 PHE C 1 1
15 16179 1 1 7 PHE CA C 0.890 11.252 16.135 1.00 . A A . 309 PHE CA 1 1
15 16180 1 1 7 PHE CB C 1.583 12.559 16.596 1.00 . A A . 309 PHE CB 1 1
15 16181 1 1 7 PHE CD1 C 3.688 13.187 17.855 1.00 . A A . 309 PHE CD1 1 1
15 16182 1 1 7 PHE CD2 C 2.214 11.605 18.876 1.00 . A A . 309 PHE CD2 1 1
15 16183 1 1 7 PHE CE1 C 4.530 13.108 18.941 1.00 . A A . 309 PHE CE1 1 1
15 16184 1 1 7 PHE CE2 C 3.062 11.524 19.966 1.00 . A A . 309 PHE CE2 1 1
15 16185 1 1 7 PHE CG C 2.513 12.440 17.798 1.00 . A A . 309 PHE CG 1 1
15 16186 1 1 7 PHE CZ C 4.224 12.275 19.996 1.00 . A A . 309 PHE CZ 1 1
15 16187 1 1 7 PHE H H 2.816 10.451 15.681 1.00 . A A . 309 PHE H 1 1
15 16188 1 1 7 PHE HA H 0.266 10.883 16.946 1.00 . A A . 309 PHE HA 1 1
15 16189 1 1 7 PHE HB2 H 2.162 12.955 15.769 1.00 . A A . 309 PHE HB2 1 1
15 16190 1 1 7 PHE HB3 H 0.819 13.289 16.853 1.00 . A A . 309 PHE HB3 1 1
15 16191 1 1 7 PHE HD1 H 3.939 13.842 17.030 1.00 . A A . 309 PHE HD1 1 1
15 16192 1 1 7 PHE HD2 H 1.306 11.016 18.858 1.00 . A A . 309 PHE HD2 1 1
15 16193 1 1 7 PHE HE1 H 5.434 13.704 18.960 1.00 . A A . 309 PHE HE1 1 1
15 16194 1 1 7 PHE HE2 H 2.819 10.869 20.792 1.00 . A A . 309 PHE HE2 1 1
15 16195 1 1 7 PHE HZ H 4.889 12.211 20.850 1.00 . A A . 309 PHE HZ 1 1
15 16196 1 1 7 PHE N N 1.882 10.195 15.806 1.00 . A A . 309 PHE N 1 1
15 16197 1 1 7 PHE O O -1.208 11.816 15.074 1.00 . A A . 309 PHE O 1 1
15 16198 1 1 8 CYS C C -1.033 10.514 12.115 1.00 . A A . 310 CYS C 1 1
15 16199 1 1 8 CYS CA C -0.137 11.736 12.450 1.00 . A A . 310 CYS CA 1 1
15 16200 1 1 8 CYS CB C 0.866 11.997 11.285 1.00 . A A . 310 CYS CB 1 1
15 16201 1 1 8 CYS H H 1.548 11.313 13.684 1.00 . A A . 310 CYS H 1 1
15 16202 1 1 8 CYS HA H -0.769 12.613 12.576 1.00 . A A . 310 CYS HA 1 1
15 16203 1 1 8 CYS HB2 H 1.184 11.060 10.848 1.00 . A A . 310 CYS HB2 1 1
15 16204 1 1 8 CYS HB3 H 0.392 12.599 10.513 1.00 . A A . 310 CYS HB3 1 1
15 16205 1 1 8 CYS N N 0.590 11.509 13.719 1.00 . A A . 310 CYS N 1 1
15 16206 1 1 8 CYS O O -1.959 10.628 11.313 1.00 . A A . 310 CYS O 1 1
15 16207 1 1 8 CYS SG S 2.378 12.873 11.760 1.00 . A A . 310 CYS SG 1 1
15 16208 1 1 9 LYS C C -1.128 7.669 10.942 1.00 . A A . 311 LYS C 1 1
15 16209 1 1 9 LYS CA C -1.323 8.027 12.432 1.00 . A A . 311 LYS CA 1 1
15 16210 1 1 9 LYS CB C -2.818 7.948 12.881 1.00 . A A . 311 LYS CB 1 1
15 16211 1 1 9 LYS CD C -4.483 7.645 14.852 1.00 . A A . 311 LYS CD 1 1
15 16212 1 1 9 LYS CE C -5.155 6.425 14.179 1.00 . A A . 311 LYS CE 1 1
15 16213 1 1 9 LYS CG C -3.009 7.854 14.415 1.00 . A A . 311 LYS CG 1 1
15 16214 1 1 9 LYS H H -0.054 9.382 13.472 1.00 . A A . 311 LYS H 1 1
15 16215 1 1 9 LYS HA H -0.757 7.299 13.004 1.00 . A A . 311 LYS HA 1 1
15 16216 1 1 9 LYS HB2 H -3.336 8.832 12.525 1.00 . A A . 311 LYS HB2 1 1
15 16217 1 1 9 LYS HB3 H -3.276 7.073 12.427 1.00 . A A . 311 LYS HB3 1 1
15 16218 1 1 9 LYS HD2 H -4.509 7.504 15.929 1.00 . A A . 311 LYS HD2 1 1
15 16219 1 1 9 LYS HD3 H -5.052 8.538 14.607 1.00 . A A . 311 LYS HD3 1 1
15 16220 1 1 9 LYS HE2 H -6.129 6.271 14.625 1.00 . A A . 311 LYS HE2 1 1
15 16221 1 1 9 LYS HE3 H -5.279 6.629 13.124 1.00 . A A . 311 LYS HE3 1 1
15 16222 1 1 9 LYS HG2 H -2.421 7.022 14.784 1.00 . A A . 311 LYS HG2 1 1
15 16223 1 1 9 LYS HG3 H -2.633 8.770 14.867 1.00 . A A . 311 LYS HG3 1 1
15 16224 1 1 9 LYS HZ1 H -3.463 5.243 13.820 1.00 . A A . 311 LYS HZ1 1 1
15 16225 1 1 9 LYS HZ2 H -4.899 4.361 13.947 1.00 . A A . 311 LYS HZ2 1 1
15 16226 1 1 9 LYS HZ3 H -4.166 4.985 15.334 1.00 . A A . 311 LYS HZ3 1 1
15 16227 1 1 9 LYS N N -0.718 9.348 12.751 1.00 . A A . 311 LYS N 1 1
15 16228 1 1 9 LYS NZ N -4.366 5.167 14.331 1.00 . A A . 311 LYS NZ 1 1
15 16229 1 1 9 LYS O O -1.952 6.971 10.331 1.00 . A A . 311 LYS O 1 1
15 16230 1 1 10 ASP C C -0.611 8.658 8.075 1.00 . A A . 312 ASP C 1 1
15 16231 1 1 10 ASP CA C 0.424 8.011 9.010 1.00 . A A . 312 ASP CA 1 1
15 16232 1 1 10 ASP CB C 0.749 6.540 8.618 1.00 . A A . 312 ASP CB 1 1
15 16233 1 1 10 ASP CG C 1.993 5.994 9.343 1.00 . A A . 312 ASP CG 1 1
15 16234 1 1 10 ASP H H 0.657 8.541 11.030 1.00 . A A . 312 ASP H 1 1
15 16235 1 1 10 ASP HA H 1.343 8.586 8.914 1.00 . A A . 312 ASP HA 1 1
15 16236 1 1 10 ASP HB2 H -0.102 5.915 8.862 1.00 . A A . 312 ASP HB2 1 1
15 16237 1 1 10 ASP HB3 H 0.919 6.482 7.547 1.00 . A A . 312 ASP HB3 1 1
15 16238 1 1 10 ASP N N 0.028 8.121 10.417 1.00 . A A . 312 ASP N 1 1
15 16239 1 1 10 ASP O O -1.549 8.004 7.607 1.00 . A A . 312 ASP O 1 1
15 16240 1 1 10 ASP OD1 O 1.855 5.447 10.459 1.00 . A A . 312 ASP OD1 1 1
15 16241 1 1 10 ASP OD2 O 3.122 6.148 8.816 1.00 . A A . 312 ASP OD2 1 1
15 16242 1 1 11 ASP C C -0.660 10.316 5.446 1.00 . A A . 313 ASP C 1 1
15 16243 1 1 11 ASP CA C -1.181 10.731 6.842 1.00 . A A . 313 ASP CA 1 1
15 16244 1 1 11 ASP CB C -1.001 12.268 7.035 1.00 . A A . 313 ASP CB 1 1
15 16245 1 1 11 ASP CG C -1.563 12.844 8.353 1.00 . A A . 313 ASP CG 1 1
15 16246 1 1 11 ASP H H 0.148 10.462 8.468 1.00 . A A . 313 ASP H 1 1
15 16247 1 1 11 ASP HA H -2.236 10.486 6.913 1.00 . A A . 313 ASP HA 1 1
15 16248 1 1 11 ASP HB2 H 0.060 12.498 6.971 1.00 . A A . 313 ASP HB2 1 1
15 16249 1 1 11 ASP HB3 H -1.502 12.768 6.210 1.00 . A A . 313 ASP HB3 1 1
15 16250 1 1 11 ASP N N -0.461 9.976 7.880 1.00 . A A . 313 ASP N 1 1
15 16251 1 1 11 ASP O O 0.185 10.994 4.854 1.00 . A A . 313 ASP O 1 1
15 16252 1 1 11 ASP OD1 O -0.885 13.685 9.004 1.00 . A A . 313 ASP OD1 1 1
15 16253 1 1 11 ASP OD2 O -2.684 12.474 8.734 1.00 . A A . 313 ASP OD2 1 1
15 16254 1 1 12 GLU C C -1.859 9.169 2.604 1.00 . A A . 314 GLU C 1 1
15 16255 1 1 12 GLU CA C -0.822 8.637 3.621 1.00 . A A . 314 GLU CA 1 1
15 16256 1 1 12 GLU CB C -0.691 7.071 3.619 1.00 . A A . 314 GLU CB 1 1
15 16257 1 1 12 GLU CD C -3.089 6.439 4.382 1.00 . A A . 314 GLU CD 1 1
15 16258 1 1 12 GLU CG C -1.583 6.295 4.625 1.00 . A A . 314 GLU CG 1 1
15 16259 1 1 12 GLU H H -1.639 8.584 5.578 1.00 . A A . 314 GLU H 1 1
15 16260 1 1 12 GLU HA H 0.141 9.050 3.324 1.00 . A A . 314 GLU HA 1 1
15 16261 1 1 12 GLU HB2 H -0.906 6.702 2.622 1.00 . A A . 314 GLU HB2 1 1
15 16262 1 1 12 GLU HB3 H 0.345 6.820 3.842 1.00 . A A . 314 GLU HB3 1 1
15 16263 1 1 12 GLU HG2 H -1.318 5.242 4.571 1.00 . A A . 314 GLU HG2 1 1
15 16264 1 1 12 GLU HG3 H -1.357 6.650 5.625 1.00 . A A . 314 GLU HG3 1 1
15 16265 1 1 12 GLU N N -1.093 9.135 4.984 1.00 . A A . 314 GLU N 1 1
15 16266 1 1 12 GLU O O -1.702 8.997 1.390 1.00 . A A . 314 GLU O 1 1
15 16267 1 1 12 GLU OE1 O -3.666 5.600 3.658 1.00 . A A . 314 GLU OE1 1 1
15 16268 1 1 12 GLU OE2 O -3.706 7.407 4.887 1.00 . A A . 314 GLU OE2 1 1
15 16269 1 1 13 ASN C C -3.992 12.004 2.566 1.00 . A A . 315 ASN C 1 1
15 16270 1 1 13 ASN CA C -3.969 10.487 2.297 1.00 . A A . 315 ASN CA 1 1
15 16271 1 1 13 ASN CB C -5.386 9.876 2.560 1.00 . A A . 315 ASN CB 1 1
15 16272 1 1 13 ASN CG C -5.706 8.650 1.690 1.00 . A A . 315 ASN CG 1 1
15 16273 1 1 13 ASN H H -2.996 9.879 4.101 1.00 . A A . 315 ASN H 1 1
15 16274 1 1 13 ASN HA H -3.718 10.351 1.246 1.00 . A A . 315 ASN HA 1 1
15 16275 1 1 13 ASN HB2 H -5.459 9.580 3.600 1.00 . A A . 315 ASN HB2 1 1
15 16276 1 1 13 ASN HB3 H -6.150 10.628 2.368 1.00 . A A . 315 ASN HB3 1 1
15 16277 1 1 13 ASN HD21 H -4.971 7.419 3.052 1.00 . A A . 315 ASN HD21 1 1
15 16278 1 1 13 ASN HD22 H -5.592 6.664 1.631 1.00 . A A . 315 ASN HD22 1 1
15 16279 1 1 13 ASN N N -2.921 9.822 3.119 1.00 . A A . 315 ASN N 1 1
15 16280 1 1 13 ASN ND2 N -5.393 7.461 2.174 1.00 . A A . 315 ASN ND2 1 1
15 16281 1 1 13 ASN O O -4.788 12.724 1.958 1.00 . A A . 315 ASN O 1 1
15 16282 1 1 13 ASN OD1 O -6.243 8.777 0.585 1.00 . A A . 315 ASN OD1 1 1
15 16283 1 1 14 LYS C C -1.537 14.333 3.901 1.00 . A A . 316 LYS C 1 1
15 16284 1 1 14 LYS CA C -3.022 13.902 3.875 1.00 . A A . 316 LYS CA 1 1
15 16285 1 1 14 LYS CB C -3.656 14.126 5.293 1.00 . A A . 316 LYS CB 1 1
15 16286 1 1 14 LYS CD C -6.057 14.575 4.497 1.00 . A A . 316 LYS CD 1 1
15 16287 1 1 14 LYS CE C -7.516 14.092 4.512 1.00 . A A . 316 LYS CE 1 1
15 16288 1 1 14 LYS CG C -5.146 13.745 5.425 1.00 . A A . 316 LYS CG 1 1
15 16289 1 1 14 LYS H H -2.499 11.845 3.893 1.00 . A A . 316 LYS H 1 1
15 16290 1 1 14 LYS HA H -3.553 14.507 3.143 1.00 . A A . 316 LYS HA 1 1
15 16291 1 1 14 LYS HB2 H -3.105 13.532 6.017 1.00 . A A . 316 LYS HB2 1 1
15 16292 1 1 14 LYS HB3 H -3.548 15.173 5.561 1.00 . A A . 316 LYS HB3 1 1
15 16293 1 1 14 LYS HD2 H -6.033 15.609 4.821 1.00 . A A . 316 LYS HD2 1 1
15 16294 1 1 14 LYS HD3 H -5.679 14.514 3.481 1.00 . A A . 316 LYS HD3 1 1
15 16295 1 1 14 LYS HE2 H -7.559 13.070 4.159 1.00 . A A . 316 LYS HE2 1 1
15 16296 1 1 14 LYS HE3 H -7.896 14.135 5.526 1.00 . A A . 316 LYS HE3 1 1
15 16297 1 1 14 LYS HG2 H -5.256 12.694 5.175 1.00 . A A . 316 LYS HG2 1 1
15 16298 1 1 14 LYS HG3 H -5.455 13.897 6.456 1.00 . A A . 316 LYS HG3 1 1
15 16299 1 1 14 LYS HZ1 H -8.042 14.898 2.662 1.00 . A A . 316 LYS HZ1 1 1
15 16300 1 1 14 LYS HZ2 H -8.371 15.918 3.968 1.00 . A A . 316 LYS HZ2 1 1
15 16301 1 1 14 LYS HZ3 H -9.359 14.581 3.670 1.00 . A A . 316 LYS HZ3 1 1
15 16302 1 1 14 LYS N N -3.120 12.474 3.478 1.00 . A A . 316 LYS N 1 1
15 16303 1 1 14 LYS NZ N -8.382 14.927 3.643 1.00 . A A . 316 LYS NZ 1 1
15 16304 1 1 14 LYS O O -0.650 13.476 3.910 1.00 . A A . 316 LYS O 1 1
15 16305 1 1 15 PRO C C 0.102 16.087 5.922 1.00 . A A . 317 PRO C 1 1
15 16306 1 1 15 PRO CA C 0.060 16.192 4.372 1.00 . A A . 317 PRO CA 1 1
15 16307 1 1 15 PRO CB C 0.083 17.669 3.874 1.00 . A A . 317 PRO CB 1 1
15 16308 1 1 15 PRO CD C -2.046 16.753 3.258 1.00 . A A . 317 PRO CD 1 1
15 16309 1 1 15 PRO CG C -0.992 17.741 2.823 1.00 . A A . 317 PRO CG 1 1
15 16310 1 1 15 PRO HA H 0.903 15.639 3.951 1.00 . A A . 317 PRO HA 1 1
15 16311 1 1 15 PRO HB2 H -0.126 18.347 4.696 1.00 . A A . 317 PRO HB2 1 1
15 16312 1 1 15 PRO HB3 H 1.057 17.907 3.460 1.00 . A A . 317 PRO HB3 1 1
15 16313 1 1 15 PRO HD2 H -2.712 17.197 3.992 1.00 . A A . 317 PRO HD2 1 1
15 16314 1 1 15 PRO HD3 H -2.608 16.392 2.407 1.00 . A A . 317 PRO HD3 1 1
15 16315 1 1 15 PRO HG2 H -1.405 18.746 2.774 1.00 . A A . 317 PRO HG2 1 1
15 16316 1 1 15 PRO HG3 H -0.589 17.463 1.852 1.00 . A A . 317 PRO HG3 1 1
15 16317 1 1 15 PRO N N -1.231 15.668 3.860 1.00 . A A . 317 PRO N 1 1
15 16318 1 1 15 PRO O O -0.956 15.995 6.563 1.00 . A A . 317 PRO O 1 1
15 16319 1 1 16 CYS C C 1.058 17.154 8.785 1.00 . A A . 318 CYS C 1 1
15 16320 1 1 16 CYS CA C 1.458 15.903 7.985 1.00 . A A . 318 CYS CA 1 1
15 16321 1 1 16 CYS CB C 2.900 15.498 8.379 1.00 . A A . 318 CYS CB 1 1
15 16322 1 1 16 CYS H H 2.104 16.283 5.988 1.00 . A A . 318 CYS H 1 1
15 16323 1 1 16 CYS HA H 0.796 15.087 8.265 1.00 . A A . 318 CYS HA 1 1
15 16324 1 1 16 CYS HB2 H 3.610 16.069 7.802 1.00 . A A . 318 CYS HB2 1 1
15 16325 1 1 16 CYS HB3 H 3.049 15.714 9.434 1.00 . A A . 318 CYS HB3 1 1
15 16326 1 1 16 CYS N N 1.309 16.114 6.527 1.00 . A A . 318 CYS N 1 1
15 16327 1 1 16 CYS O O 1.606 18.240 8.582 1.00 . A A . 318 CYS O 1 1
15 16328 1 1 16 CYS SG S 3.326 13.748 8.185 1.00 . A A . 318 CYS SG 1 1
15 16329 1 1 17 ARG C C 0.627 17.856 11.979 1.00 . A A . 319 ARG C 1 1
15 16330 1 1 17 ARG CA C -0.270 17.980 10.720 1.00 . A A . 319 ARG CA 1 1
15 16331 1 1 17 ARG CB C -1.773 17.839 11.121 1.00 . A A . 319 ARG CB 1 1
15 16332 1 1 17 ARG CD C -2.873 17.290 8.827 1.00 . A A . 319 ARG CD 1 1
15 16333 1 1 17 ARG CG C -2.803 18.249 10.034 1.00 . A A . 319 ARG CG 1 1
15 16334 1 1 17 ARG CZ C -4.507 15.482 9.419 1.00 . A A . 319 ARG CZ 1 1
15 16335 1 1 17 ARG H H -0.384 16.115 9.706 1.00 . A A . 319 ARG H 1 1
15 16336 1 1 17 ARG HA H -0.115 18.964 10.284 1.00 . A A . 319 ARG HA 1 1
15 16337 1 1 17 ARG HB2 H -1.967 16.807 11.399 1.00 . A A . 319 ARG HB2 1 1
15 16338 1 1 17 ARG HB3 H -1.956 18.460 11.995 1.00 . A A . 319 ARG HB3 1 1
15 16339 1 1 17 ARG HD2 H -3.595 17.677 8.119 1.00 . A A . 319 ARG HD2 1 1
15 16340 1 1 17 ARG HD3 H -1.901 17.258 8.348 1.00 . A A . 319 ARG HD3 1 1
15 16341 1 1 17 ARG HE H -2.521 15.256 9.275 1.00 . A A . 319 ARG HE 1 1
15 16342 1 1 17 ARG HG2 H -3.787 18.291 10.486 1.00 . A A . 319 ARG HG2 1 1
15 16343 1 1 17 ARG HG3 H -2.547 19.241 9.673 1.00 . A A . 319 ARG HG3 1 1
15 16344 1 1 17 ARG HH11 H -5.400 17.282 9.120 1.00 . A A . 319 ARG HH11 1 1
15 16345 1 1 17 ARG HH12 H -6.466 15.971 9.503 1.00 . A A . 319 ARG HH12 1 1
15 16346 1 1 17 ARG HH21 H -3.943 13.570 9.770 1.00 . A A . 319 ARG HH21 1 1
15 16347 1 1 17 ARG HH22 H -5.655 13.878 9.879 1.00 . A A . 319 ARG HH22 1 1
15 16348 1 1 17 ARG N N 0.105 16.966 9.711 1.00 . A A . 319 ARG N 1 1
15 16349 1 1 17 ARG NE N -3.254 15.909 9.202 1.00 . A A . 319 ARG NE 1 1
15 16350 1 1 17 ARG NH1 N -5.541 16.311 9.342 1.00 . A A . 319 ARG NH1 1 1
15 16351 1 1 17 ARG NH2 N -4.722 14.211 9.716 1.00 . A A . 319 ARG NH2 1 1
15 16352 1 1 17 ARG O O 0.471 18.627 12.932 1.00 . A A . 319 ARG O 1 1
15 16353 1 1 18 LYS C C 3.916 16.353 12.705 1.00 . A A . 320 LYS C 1 1
15 16354 1 1 18 LYS CA C 2.429 16.530 13.124 1.00 . A A . 320 LYS CA 1 1
15 16355 1 1 18 LYS CB C 1.878 15.248 13.825 1.00 . A A . 320 LYS CB 1 1
15 16356 1 1 18 LYS CD C 0.694 16.309 15.837 1.00 . A A . 320 LYS CD 1 1
15 16357 1 1 18 LYS CE C -0.646 16.791 16.402 1.00 . A A . 320 LYS CE 1 1
15 16358 1 1 18 LYS CG C 0.535 15.453 14.562 1.00 . A A . 320 LYS CG 1 1
15 16359 1 1 18 LYS H H 1.650 16.342 11.164 1.00 . A A . 320 LYS H 1 1
15 16360 1 1 18 LYS HA H 2.388 17.350 13.834 1.00 . A A . 320 LYS HA 1 1
15 16361 1 1 18 LYS HB2 H 1.730 14.481 13.075 1.00 . A A . 320 LYS HB2 1 1
15 16362 1 1 18 LYS HB3 H 2.611 14.888 14.542 1.00 . A A . 320 LYS HB3 1 1
15 16363 1 1 18 LYS HD2 H 1.192 15.712 16.596 1.00 . A A . 320 LYS HD2 1 1
15 16364 1 1 18 LYS HD3 H 1.313 17.171 15.617 1.00 . A A . 320 LYS HD3 1 1
15 16365 1 1 18 LYS HE2 H -1.142 17.408 15.660 1.00 . A A . 320 LYS HE2 1 1
15 16366 1 1 18 LYS HE3 H -1.268 15.934 16.625 1.00 . A A . 320 LYS HE3 1 1
15 16367 1 1 18 LYS HG2 H -0.160 15.950 13.890 1.00 . A A . 320 LYS HG2 1 1
15 16368 1 1 18 LYS HG3 H 0.125 14.482 14.836 1.00 . A A . 320 LYS HG3 1 1
15 16369 1 1 18 LYS HZ1 H -0.008 17.016 18.381 1.00 . A A . 320 LYS HZ1 1 1
15 16370 1 1 18 LYS HZ2 H -1.394 17.909 17.997 1.00 . A A . 320 LYS HZ2 1 1
15 16371 1 1 18 LYS HZ3 H 0.122 18.427 17.454 1.00 . A A . 320 LYS HZ3 1 1
15 16372 1 1 18 LYS N N 1.559 16.871 11.969 1.00 . A A . 320 LYS N 1 1
15 16373 1 1 18 LYS NZ N -0.470 17.592 17.646 1.00 . A A . 320 LYS NZ 1 1
15 16374 1 1 18 LYS O O 4.694 15.733 13.435 1.00 . A A . 320 LYS O 1 1
15 16375 1 1 19 CYS C C 6.027 18.240 10.287 1.00 . A A . 321 CYS C 1 1
15 16376 1 1 19 CYS CA C 5.734 16.951 11.090 1.00 . A A . 321 CYS CA 1 1
15 16377 1 1 19 CYS CB C 6.132 15.708 10.240 1.00 . A A . 321 CYS CB 1 1
15 16378 1 1 19 CYS H H 3.631 17.335 10.970 1.00 . A A . 321 CYS H 1 1
15 16379 1 1 19 CYS HA H 6.353 16.967 11.987 1.00 . A A . 321 CYS HA 1 1
15 16380 1 1 19 CYS HB2 H 5.548 15.697 9.329 1.00 . A A . 321 CYS HB2 1 1
15 16381 1 1 19 CYS HB3 H 7.181 15.778 9.980 1.00 . A A . 321 CYS HB3 1 1
15 16382 1 1 19 CYS N N 4.306 16.906 11.531 1.00 . A A . 321 CYS N 1 1
15 16383 1 1 19 CYS O O 7.068 18.880 10.477 1.00 . A A . 321 CYS O 1 1
15 16384 1 1 19 CYS SG S 5.878 14.095 11.052 1.00 . A A . 321 CYS SG 1 1
15 16385 1 1 20 ALA C C 4.963 21.122 9.117 1.00 . A A . 322 ALA C 1 1
15 16386 1 1 20 ALA CA C 5.244 19.742 8.446 1.00 . A A . 322 ALA CA 1 1
15 16387 1 1 20 ALA CB C 4.301 19.496 7.254 1.00 . A A . 322 ALA CB 1 1
15 16388 1 1 20 ALA H H 4.262 18.093 9.344 1.00 . A A . 322 ALA H 1 1
15 16389 1 1 20 ALA HA H 6.265 19.734 8.072 1.00 . A A . 322 ALA HA 1 1
15 16390 1 1 20 ALA HB1 H 4.445 20.266 6.503 1.00 . A A . 322 ALA HB1 1 1
15 16391 1 1 20 ALA HB2 H 3.272 19.519 7.593 1.00 . A A . 322 ALA HB2 1 1
15 16392 1 1 20 ALA HB3 H 4.508 18.529 6.816 1.00 . A A . 322 ALA HB3 1 1
15 16393 1 1 20 ALA N N 5.088 18.607 9.389 1.00 . A A . 322 ALA N 1 1
15 16394 1 1 20 ALA O O 5.179 21.297 10.320 1.00 . A A . 322 ALA O 1 1
15 16395 1 1 21 CYS C C 2.657 23.230 9.445 1.00 . A A . 323 CYS C 1 1
15 16396 1 1 21 CYS CA C 4.053 23.416 8.818 1.00 . A A . 323 CYS CA 1 1
15 16397 1 1 21 CYS CB C 4.020 24.457 7.671 1.00 . A A . 323 CYS CB 1 1
15 16398 1 1 21 CYS H H 4.585 21.986 7.337 1.00 . A A . 323 CYS H 1 1
15 16399 1 1 21 CYS HA H 4.743 23.761 9.586 1.00 . A A . 323 CYS HA 1 1
15 16400 1 1 21 CYS HB2 H 5.030 24.654 7.343 1.00 . A A . 323 CYS HB2 1 1
15 16401 1 1 21 CYS HB3 H 3.453 24.054 6.837 1.00 . A A . 323 CYS HB3 1 1
15 16402 1 1 21 CYS N N 4.547 22.120 8.310 1.00 . A A . 323 CYS N 1 1
15 16403 1 1 21 CYS O O 1.648 23.215 8.729 1.00 . A A . 323 CYS O 1 1
15 16404 1 1 21 CYS SG S 3.279 26.062 8.107 1.00 . A A . 323 CYS SG 1 1
15 16405 1 1 22 HIS C C 0.280 23.656 11.548 1.00 . A A . 324 HIS C 1 1
15 16406 1 1 22 HIS CA C 1.421 22.630 11.539 1.00 . A A . 324 HIS CA 1 1
15 16407 1 1 22 HIS CB C 1.807 22.266 13.001 1.00 . A A . 324 HIS CB 1 1
15 16408 1 1 22 HIS CD2 C 3.185 20.181 12.308 1.00 . A A . 324 HIS CD2 1 1
15 16409 1 1 22 HIS CE1 C 4.601 20.137 13.930 1.00 . A A . 324 HIS CE1 1 1
15 16410 1 1 22 HIS CG C 2.880 21.225 13.118 1.00 . A A . 324 HIS CG 1 1
15 16411 1 1 22 HIS H H 3.416 23.334 11.306 1.00 . A A . 324 HIS H 1 1
15 16412 1 1 22 HIS HA H 1.065 21.729 11.045 1.00 . A A . 324 HIS HA 1 1
15 16413 1 1 22 HIS HB2 H 2.161 23.154 13.505 1.00 . A A . 324 HIS HB2 1 1
15 16414 1 1 22 HIS HB3 H 0.933 21.889 13.520 1.00 . A A . 324 HIS HB3 1 1
15 16415 1 1 22 HIS HD1 H 3.844 21.796 14.907 1.00 . A A . 324 HIS HD1 1 1
15 16416 1 1 22 HIS HD2 H 2.671 19.913 11.399 1.00 . A A . 324 HIS HD2 1 1
15 16417 1 1 22 HIS HE1 H 5.423 19.857 14.577 1.00 . A A . 324 HIS HE1 1 1
15 16418 1 1 22 HIS N N 2.616 23.100 10.791 1.00 . A A . 324 HIS N 1 1
15 16419 1 1 22 HIS ND1 N 3.789 21.175 14.150 1.00 . A A . 324 HIS ND1 1 1
15 16420 1 1 22 HIS NE2 N 4.274 19.503 12.829 1.00 . A A . 324 HIS NE2 1 1
15 16421 1 1 22 HIS O O -0.865 23.297 11.826 1.00 . A A . 324 HIS O 1 1
15 16422 1 1 23 VAL C C -1.472 25.809 10.148 1.00 . A A . 325 VAL C 1 1
15 16423 1 1 23 VAL CA C -0.381 26.030 11.224 1.00 . A A . 325 VAL CA 1 1
15 16424 1 1 23 VAL CB C 0.334 27.418 10.997 1.00 . A A . 325 VAL CB 1 1
15 16425 1 1 23 VAL CG1 C -0.634 28.616 11.187 1.00 . A A . 325 VAL CG1 1 1
15 16426 1 1 23 VAL CG2 C 1.569 27.551 11.914 1.00 . A A . 325 VAL CG2 1 1
15 16427 1 1 23 VAL H H 1.524 25.117 10.962 1.00 . A A . 325 VAL H 1 1
15 16428 1 1 23 VAL HA H -0.849 26.043 12.201 1.00 . A A . 325 VAL HA 1 1
15 16429 1 1 23 VAL HB H 0.690 27.442 9.967 1.00 . A A . 325 VAL HB 1 1
15 16430 1 1 23 VAL HG11 H -0.106 29.547 11.015 1.00 . A A . 325 VAL HG11 1 1
15 16431 1 1 23 VAL HG12 H -1.029 28.612 12.195 1.00 . A A . 325 VAL HG12 1 1
15 16432 1 1 23 VAL HG13 H -1.452 28.538 10.483 1.00 . A A . 325 VAL HG13 1 1
15 16433 1 1 23 VAL HG21 H 2.269 26.751 11.704 1.00 . A A . 325 VAL HG21 1 1
15 16434 1 1 23 VAL HG22 H 1.267 27.494 12.952 1.00 . A A . 325 VAL HG22 1 1
15 16435 1 1 23 VAL HG23 H 2.057 28.503 11.737 1.00 . A A . 325 VAL HG23 1 1
15 16436 1 1 23 VAL N N 0.599 24.922 11.216 1.00 . A A . 325 VAL N 1 1
15 16437 1 1 23 VAL O O -2.619 26.239 10.295 1.00 . A A . 325 VAL O 1 1
15 16438 1 1 24 CYS C C -1.933 23.206 7.737 1.00 . A A . 326 CYS C 1 1
15 16439 1 1 24 CYS CA C -1.996 24.733 7.974 1.00 . A A . 326 CYS CA 1 1
15 16440 1 1 24 CYS CB C -1.608 25.507 6.699 1.00 . A A . 326 CYS CB 1 1
15 16441 1 1 24 CYS H H -0.150 24.847 9.008 1.00 . A A . 326 CYS H 1 1
15 16442 1 1 24 CYS HA H -3.016 24.992 8.250 1.00 . A A . 326 CYS HA 1 1
15 16443 1 1 24 CYS HB2 H -2.273 25.229 5.890 1.00 . A A . 326 CYS HB2 1 1
15 16444 1 1 24 CYS HB3 H -1.703 26.569 6.883 1.00 . A A . 326 CYS HB3 1 1
15 16445 1 1 24 CYS N N -1.085 25.121 9.070 1.00 . A A . 326 CYS N 1 1
15 16446 1 1 24 CYS O O -2.642 22.680 6.870 1.00 . A A . 326 CYS O 1 1
15 16447 1 1 24 CYS SG S 0.100 25.203 6.140 1.00 . A A . 326 CYS SG 1 1
15 16448 1 1 25 GLY C C -0.314 20.666 7.019 1.00 . A A . 327 GLY C 1 1
15 16449 1 1 25 GLY CA C -0.839 21.070 8.394 1.00 . A A . 327 GLY CA 1 1
15 16450 1 1 25 GLY H H -0.627 22.994 9.245 1.00 . A A . 327 GLY H 1 1
15 16451 1 1 25 GLY HA2 H -0.112 20.773 9.134 1.00 . A A . 327 GLY HA2 1 1
15 16452 1 1 25 GLY HA3 H -1.765 20.544 8.591 1.00 . A A . 327 GLY HA3 1 1
15 16453 1 1 25 GLY N N -1.081 22.514 8.534 1.00 . A A . 327 GLY N 1 1
15 16454 1 1 25 GLY O O -0.573 19.549 6.549 1.00 . A A . 327 GLY O 1 1
15 16455 1 1 26 GLY C C 2.317 21.400 4.725 1.00 . A A . 328 GLY C 1 1
15 16456 1 1 26 GLY CA C 0.811 21.468 4.971 1.00 . A A . 328 GLY CA 1 1
15 16457 1 1 26 GLY H H 0.770 22.344 6.894 1.00 . A A . 328 GLY H 1 1
15 16458 1 1 26 GLY HA2 H 0.343 20.587 4.539 1.00 . A A . 328 GLY HA2 1 1
15 16459 1 1 26 GLY HA3 H 0.425 22.337 4.458 1.00 . A A . 328 GLY HA3 1 1
15 16460 1 1 26 GLY N N 0.446 21.581 6.385 1.00 . A A . 328 GLY N 1 1
15 16461 1 1 26 GLY O O 3.104 22.024 5.449 1.00 . A A . 328 GLY O 1 1
15 16462 1 1 27 ARG C C 4.434 21.337 2.021 1.00 . A A . 329 ARG C 1 1
15 16463 1 1 27 ARG CA C 4.099 20.445 3.232 1.00 . A A . 329 ARG CA 1 1
15 16464 1 1 27 ARG CB C 4.311 18.955 2.845 1.00 . A A . 329 ARG CB 1 1
15 16465 1 1 27 ARG CD C 4.376 16.499 3.593 1.00 . A A . 329 ARG CD 1 1
15 16466 1 1 27 ARG CG C 4.232 17.969 4.024 1.00 . A A . 329 ARG CG 1 1
15 16467 1 1 27 ARG CZ C 6.808 16.078 3.033 1.00 . A A . 329 ARG CZ 1 1
15 16468 1 1 27 ARG H H 1.989 20.237 3.129 1.00 . A A . 329 ARG H 1 1
15 16469 1 1 27 ARG HA H 4.762 20.702 4.052 1.00 . A A . 329 ARG HA 1 1
15 16470 1 1 27 ARG HB2 H 3.559 18.674 2.114 1.00 . A A . 329 ARG HB2 1 1
15 16471 1 1 27 ARG HB3 H 5.292 18.849 2.385 1.00 . A A . 329 ARG HB3 1 1
15 16472 1 1 27 ARG HD2 H 4.502 15.889 4.481 1.00 . A A . 329 ARG HD2 1 1
15 16473 1 1 27 ARG HD3 H 3.465 16.194 3.087 1.00 . A A . 329 ARG HD3 1 1
15 16474 1 1 27 ARG HE H 5.310 16.272 1.715 1.00 . A A . 329 ARG HE 1 1
15 16475 1 1 27 ARG HG2 H 5.024 18.201 4.725 1.00 . A A . 329 ARG HG2 1 1
15 16476 1 1 27 ARG HG3 H 3.273 18.096 4.523 1.00 . A A . 329 ARG HG3 1 1
15 16477 1 1 27 ARG HH11 H 6.506 16.304 5.024 1.00 . A A . 329 ARG HH11 1 1
15 16478 1 1 27 ARG HH12 H 8.139 15.971 4.554 1.00 . A A . 329 ARG HH12 1 1
15 16479 1 1 27 ARG HH21 H 7.451 15.833 1.131 1.00 . A A . 329 ARG HH21 1 1
15 16480 1 1 27 ARG HH22 H 8.678 15.705 2.353 1.00 . A A . 329 ARG HH22 1 1
15 16481 1 1 27 ARG N N 2.694 20.651 3.669 1.00 . A A . 329 ARG N 1 1
15 16482 1 1 27 ARG NE N 5.521 16.277 2.675 1.00 . A A . 329 ARG NE 1 1
15 16483 1 1 27 ARG NH1 N 7.181 16.120 4.305 1.00 . A A . 329 ARG NH1 1 1
15 16484 1 1 27 ARG NH2 N 7.717 15.854 2.098 1.00 . A A . 329 ARG NH2 1 1
15 16485 1 1 27 ARG O O 5.591 21.398 1.584 1.00 . A A . 329 ARG O 1 1
15 16486 1 1 28 GLU C C 4.422 24.065 0.503 1.00 . A A . 330 GLU C 1 1
15 16487 1 1 28 GLU CA C 3.495 22.861 0.289 1.00 . A A . 330 GLU CA 1 1
15 16488 1 1 28 GLU CB C 2.073 23.321 -0.131 1.00 . A A . 330 GLU CB 1 1
15 16489 1 1 28 GLU CD C -0.195 24.313 0.558 1.00 . A A . 330 GLU CD 1 1
15 16490 1 1 28 GLU CG C 1.260 24.027 0.977 1.00 . A A . 330 GLU CG 1 1
15 16491 1 1 28 GLU H H 2.544 21.974 1.965 1.00 . A A . 330 GLU H 1 1
15 16492 1 1 28 GLU HA H 3.907 22.243 -0.507 1.00 . A A . 330 GLU HA 1 1
15 16493 1 1 28 GLU HB2 H 2.157 24.002 -0.973 1.00 . A A . 330 GLU HB2 1 1
15 16494 1 1 28 GLU HB3 H 1.515 22.447 -0.455 1.00 . A A . 330 GLU HB3 1 1
15 16495 1 1 28 GLU HG2 H 1.254 23.393 1.860 1.00 . A A . 330 GLU HG2 1 1
15 16496 1 1 28 GLU HG3 H 1.747 24.960 1.228 1.00 . A A . 330 GLU HG3 1 1
15 16497 1 1 28 GLU N N 3.404 22.022 1.502 1.00 . A A . 330 GLU N 1 1
15 16498 1 1 28 GLU O O 4.619 24.496 1.640 1.00 . A A . 330 GLU O 1 1
15 16499 1 1 28 GLU OE1 O -0.443 25.336 -0.123 1.00 . A A . 330 GLU OE1 1 1
15 16500 1 1 28 GLU OE2 O -1.090 23.507 0.897 1.00 . A A . 330 GLU OE2 1 1
15 16501 1 1 29 ALA C C 7.028 25.670 0.457 1.00 . A A . 331 ALA C 1 1
15 16502 1 1 29 ALA CA C 5.921 25.720 -0.641 1.00 . A A . 331 ALA CA 1 1
15 16503 1 1 29 ALA CB C 5.107 27.031 -0.586 1.00 . A A . 331 ALA CB 1 1
15 16504 1 1 29 ALA H H 4.825 24.095 -1.459 1.00 . A A . 331 ALA H 1 1
15 16505 1 1 29 ALA HA H 6.417 25.688 -1.602 1.00 . A A . 331 ALA HA 1 1
15 16506 1 1 29 ALA HB1 H 5.767 27.878 -0.725 1.00 . A A . 331 ALA HB1 1 1
15 16507 1 1 29 ALA HB2 H 4.607 27.119 0.372 1.00 . A A . 331 ALA HB2 1 1
15 16508 1 1 29 ALA HB3 H 4.363 27.030 -1.373 1.00 . A A . 331 ALA HB3 1 1
15 16509 1 1 29 ALA N N 5.010 24.552 -0.610 1.00 . A A . 331 ALA N 1 1
15 16510 1 1 29 ALA O O 7.008 26.483 1.391 1.00 . A A . 331 ALA O 1 1
15 16511 1 1 30 PRO C C 10.112 25.734 1.260 1.00 . A A . 332 PRO C 1 1
15 16512 1 1 30 PRO CA C 9.100 24.571 1.371 1.00 . A A . 332 PRO CA 1 1
15 16513 1 1 30 PRO CB C 9.737 23.196 1.041 1.00 . A A . 332 PRO CB 1 1
15 16514 1 1 30 PRO CD C 8.044 23.575 -0.614 1.00 . A A . 332 PRO CD 1 1
15 16515 1 1 30 PRO CG C 9.413 22.971 -0.402 1.00 . A A . 332 PRO CG 1 1
15 16516 1 1 30 PRO HA H 8.707 24.553 2.387 1.00 . A A . 332 PRO HA 1 1
15 16517 1 1 30 PRO HB2 H 10.808 23.219 1.209 1.00 . A A . 332 PRO HB2 1 1
15 16518 1 1 30 PRO HB3 H 9.294 22.425 1.670 1.00 . A A . 332 PRO HB3 1 1
15 16519 1 1 30 PRO HD2 H 7.953 23.959 -1.620 1.00 . A A . 332 PRO HD2 1 1
15 16520 1 1 30 PRO HD3 H 7.263 22.842 -0.425 1.00 . A A . 332 PRO HD3 1 1
15 16521 1 1 30 PRO HG2 H 10.151 23.470 -1.027 1.00 . A A . 332 PRO HG2 1 1
15 16522 1 1 30 PRO HG3 H 9.404 21.908 -0.623 1.00 . A A . 332 PRO HG3 1 1
15 16523 1 1 30 PRO N N 7.985 24.681 0.387 1.00 . A A . 332 PRO N 1 1
15 16524 1 1 30 PRO O O 10.837 26.025 2.215 1.00 . A A . 332 PRO O 1 1
15 16525 1 1 31 GLU C C 10.343 28.805 0.684 1.00 . A A . 333 GLU C 1 1
15 16526 1 1 31 GLU CA C 10.923 27.631 -0.141 1.00 . A A . 333 GLU CA 1 1
15 16527 1 1 31 GLU CB C 10.949 27.997 -1.654 1.00 . A A . 333 GLU CB 1 1
15 16528 1 1 31 GLU CD C 9.596 28.721 -3.743 1.00 . A A . 333 GLU CD 1 1
15 16529 1 1 31 GLU CG C 9.559 28.282 -2.265 1.00 . A A . 333 GLU CG 1 1
15 16530 1 1 31 GLU H H 9.621 26.032 -0.666 1.00 . A A . 333 GLU H 1 1
15 16531 1 1 31 GLU HA H 11.941 27.442 0.190 1.00 . A A . 333 GLU HA 1 1
15 16532 1 1 31 GLU HB2 H 11.568 28.876 -1.790 1.00 . A A . 333 GLU HB2 1 1
15 16533 1 1 31 GLU HB3 H 11.399 27.173 -2.199 1.00 . A A . 333 GLU HB3 1 1
15 16534 1 1 31 GLU HG2 H 8.951 27.387 -2.180 1.00 . A A . 333 GLU HG2 1 1
15 16535 1 1 31 GLU HG3 H 9.086 29.068 -1.689 1.00 . A A . 333 GLU HG3 1 1
15 16536 1 1 31 GLU N N 10.139 26.396 0.083 1.00 . A A . 333 GLU N 1 1
15 16537 1 1 31 GLU O O 11.047 29.778 0.977 1.00 . A A . 333 GLU O 1 1
15 16538 1 1 31 GLU OE1 O 9.360 27.880 -4.638 1.00 . A A . 333 GLU OE1 1 1
15 16539 1 1 31 GLU OE2 O 9.847 29.921 -4.010 1.00 . A A . 333 GLU OE2 1 1
15 16540 1 1 32 LYS C C 8.025 29.201 3.256 1.00 . A A . 334 LYS C 1 1
15 16541 1 1 32 LYS CA C 8.321 29.715 1.827 1.00 . A A . 334 LYS CA 1 1
15 16542 1 1 32 LYS CB C 6.996 30.119 1.105 1.00 . A A . 334 LYS CB 1 1
15 16543 1 1 32 LYS CD C 5.864 30.916 -1.083 1.00 . A A . 334 LYS CD 1 1
15 16544 1 1 32 LYS CE C 5.479 32.354 -0.700 1.00 . A A . 334 LYS CE 1 1
15 16545 1 1 32 LYS CG C 7.168 30.444 -0.396 1.00 . A A . 334 LYS CG 1 1
15 16546 1 1 32 LYS H H 8.550 27.904 0.752 1.00 . A A . 334 LYS H 1 1
15 16547 1 1 32 LYS HA H 8.952 30.597 1.910 1.00 . A A . 334 LYS HA 1 1
15 16548 1 1 32 LYS HB2 H 6.282 29.300 1.190 1.00 . A A . 334 LYS HB2 1 1
15 16549 1 1 32 LYS HB3 H 6.580 30.993 1.601 1.00 . A A . 334 LYS HB3 1 1
15 16550 1 1 32 LYS HD2 H 5.997 30.868 -2.159 1.00 . A A . 334 LYS HD2 1 1
15 16551 1 1 32 LYS HD3 H 5.054 30.248 -0.802 1.00 . A A . 334 LYS HD3 1 1
15 16552 1 1 32 LYS HE2 H 4.508 32.582 -1.124 1.00 . A A . 334 LYS HE2 1 1
15 16553 1 1 32 LYS HE3 H 5.419 32.432 0.378 1.00 . A A . 334 LYS HE3 1 1
15 16554 1 1 32 LYS HG2 H 7.924 31.218 -0.501 1.00 . A A . 334 LYS HG2 1 1
15 16555 1 1 32 LYS HG3 H 7.520 29.549 -0.898 1.00 . A A . 334 LYS HG3 1 1
15 16556 1 1 32 LYS HZ1 H 6.563 33.268 -2.232 1.00 . A A . 334 LYS HZ1 1 1
15 16557 1 1 32 LYS HZ2 H 7.376 33.212 -0.753 1.00 . A A . 334 LYS HZ2 1 1
15 16558 1 1 32 LYS HZ3 H 6.120 34.317 -0.984 1.00 . A A . 334 LYS HZ3 1 1
15 16559 1 1 32 LYS N N 9.040 28.699 1.038 1.00 . A A . 334 LYS N 1 1
15 16560 1 1 32 LYS NZ N 6.452 33.356 -1.201 1.00 . A A . 334 LYS NZ 1 1
15 16561 1 1 32 LYS O O 7.282 29.841 4.001 1.00 . A A . 334 LYS O 1 1
15 16562 1 1 33 GLN C C 9.838 27.852 5.740 1.00 . A A . 335 GLN C 1 1
15 16563 1 1 33 GLN CA C 8.536 27.499 4.997 1.00 . A A . 335 GLN CA 1 1
15 16564 1 1 33 GLN CB C 8.283 25.961 4.998 1.00 . A A . 335 GLN CB 1 1
15 16565 1 1 33 GLN CD C 6.608 24.038 4.649 1.00 . A A . 335 GLN CD 1 1
15 16566 1 1 33 GLN CG C 6.827 25.557 4.656 1.00 . A A . 335 GLN CG 1 1
15 16567 1 1 33 GLN H H 9.076 27.519 2.945 1.00 . A A . 335 GLN H 1 1
15 16568 1 1 33 GLN HA H 7.706 27.986 5.512 1.00 . A A . 335 GLN HA 1 1
15 16569 1 1 33 GLN HB2 H 8.945 25.494 4.277 1.00 . A A . 335 GLN HB2 1 1
15 16570 1 1 33 GLN HB3 H 8.517 25.567 5.986 1.00 . A A . 335 GLN HB3 1 1
15 16571 1 1 33 GLN HE21 H 6.895 23.955 2.685 1.00 . A A . 335 GLN HE21 1 1
15 16572 1 1 33 GLN HE22 H 6.572 22.447 3.460 1.00 . A A . 335 GLN HE22 1 1
15 16573 1 1 33 GLN HG2 H 6.161 26.000 5.387 1.00 . A A . 335 GLN HG2 1 1
15 16574 1 1 33 GLN HG3 H 6.580 25.949 3.675 1.00 . A A . 335 GLN HG3 1 1
15 16575 1 1 33 GLN N N 8.593 28.034 3.621 1.00 . A A . 335 GLN N 1 1
15 16576 1 1 33 GLN NE2 N 6.696 23.419 3.481 1.00 . A A . 335 GLN NE2 1 1
15 16577 1 1 33 GLN O O 10.933 27.667 5.210 1.00 . A A . 335 GLN O 1 1
15 16578 1 1 33 GLN OE1 O 6.315 23.437 5.684 1.00 . A A . 335 GLN OE1 1 1
15 16579 1 1 34 LEU C C 10.634 28.252 9.233 1.00 . A A . 336 LEU C 1 1
15 16580 1 1 34 LEU CA C 10.775 28.856 7.825 1.00 . A A . 336 LEU CA 1 1
15 16581 1 1 34 LEU CB C 10.725 30.414 7.900 1.00 . A A . 336 LEU CB 1 1
15 16582 1 1 34 LEU CD1 C 10.913 32.697 6.745 1.00 . A A . 336 LEU CD1 1 1
15 16583 1 1 34 LEU CD2 C 12.710 30.947 6.385 1.00 . A A . 336 LEU CD2 1 1
15 16584 1 1 34 LEU CG C 11.206 31.186 6.632 1.00 . A A . 336 LEU CG 1 1
15 16585 1 1 34 LEU H H 8.786 28.405 7.325 1.00 . A A . 336 LEU H 1 1
15 16586 1 1 34 LEU HA H 11.726 28.549 7.399 1.00 . A A . 336 LEU HA 1 1
15 16587 1 1 34 LEU HB2 H 9.695 30.701 8.101 1.00 . A A . 336 LEU HB2 1 1
15 16588 1 1 34 LEU HB3 H 11.329 30.741 8.746 1.00 . A A . 336 LEU HB3 1 1
15 16589 1 1 34 LEU HD11 H 11.230 33.201 5.839 1.00 . A A . 336 LEU HD11 1 1
15 16590 1 1 34 LEU HD12 H 11.445 33.120 7.590 1.00 . A A . 336 LEU HD12 1 1
15 16591 1 1 34 LEU HD13 H 9.851 32.854 6.882 1.00 . A A . 336 LEU HD13 1 1
15 16592 1 1 34 LEU HD21 H 12.897 29.890 6.250 1.00 . A A . 336 LEU HD21 1 1
15 16593 1 1 34 LEU HD22 H 13.284 31.310 7.229 1.00 . A A . 336 LEU HD22 1 1
15 16594 1 1 34 LEU HD23 H 13.016 31.478 5.494 1.00 . A A . 336 LEU HD23 1 1
15 16595 1 1 34 LEU HG H 10.668 30.814 5.769 1.00 . A A . 336 LEU HG 1 1
15 16596 1 1 34 LEU N N 9.684 28.362 6.969 1.00 . A A . 336 LEU N 1 1
15 16597 1 1 34 LEU O O 9.582 28.370 9.868 1.00 . A A . 336 LEU O 1 1
15 16598 1 1 35 LEU C C 12.214 28.001 12.105 1.00 . A A . 337 LEU C 1 1
15 16599 1 1 35 LEU CA C 11.766 26.987 11.039 1.00 . A A . 337 LEU CA 1 1
15 16600 1 1 35 LEU CB C 12.742 25.767 10.982 1.00 . A A . 337 LEU CB 1 1
15 16601 1 1 35 LEU CD1 C 13.291 23.575 9.731 1.00 . A A . 337 LEU CD1 1 1
15 16602 1 1 35 LEU CD2 C 11.255 23.687 11.249 1.00 . A A . 337 LEU CD2 1 1
15 16603 1 1 35 LEU CG C 12.171 24.484 10.281 1.00 . A A . 337 LEU CG 1 1
15 16604 1 1 35 LEU H H 12.519 27.611 9.161 1.00 . A A . 337 LEU H 1 1
15 16605 1 1 35 LEU HA H 10.768 26.625 11.283 1.00 . A A . 337 LEU HA 1 1
15 16606 1 1 35 LEU HB2 H 13.642 26.083 10.460 1.00 . A A . 337 LEU HB2 1 1
15 16607 1 1 35 LEU HB3 H 13.027 25.503 12.000 1.00 . A A . 337 LEU HB3 1 1
15 16608 1 1 35 LEU HD11 H 12.849 22.711 9.249 1.00 . A A . 337 LEU HD11 1 1
15 16609 1 1 35 LEU HD12 H 13.934 23.246 10.537 1.00 . A A . 337 LEU HD12 1 1
15 16610 1 1 35 LEU HD13 H 13.879 24.122 9.004 1.00 . A A . 337 LEU HD13 1 1
15 16611 1 1 35 LEU HD21 H 10.434 24.311 11.574 1.00 . A A . 337 LEU HD21 1 1
15 16612 1 1 35 LEU HD22 H 11.821 23.363 12.115 1.00 . A A . 337 LEU HD22 1 1
15 16613 1 1 35 LEU HD23 H 10.857 22.815 10.740 1.00 . A A . 337 LEU HD23 1 1
15 16614 1 1 35 LEU HG H 11.565 24.786 9.434 1.00 . A A . 337 LEU HG 1 1
15 16615 1 1 35 LEU N N 11.712 27.632 9.717 1.00 . A A . 337 LEU N 1 1
15 16616 1 1 35 LEU O O 13.333 28.520 12.034 1.00 . A A . 337 LEU O 1 1
15 16617 1 1 36 CYS C C 12.563 28.235 15.151 1.00 . A A . 338 CYS C 1 1
15 16618 1 1 36 CYS CA C 11.671 29.096 14.259 1.00 . A A . 338 CYS CA 1 1
15 16619 1 1 36 CYS CB C 10.422 29.540 15.043 1.00 . A A . 338 CYS CB 1 1
15 16620 1 1 36 CYS H H 10.385 28.015 12.944 1.00 . A A . 338 CYS H 1 1
15 16621 1 1 36 CYS HA H 12.222 29.975 13.937 1.00 . A A . 338 CYS HA 1 1
15 16622 1 1 36 CYS HB2 H 9.766 30.097 14.389 1.00 . A A . 338 CYS HB2 1 1
15 16623 1 1 36 CYS HB3 H 9.894 28.669 15.420 1.00 . A A . 338 CYS HB3 1 1
15 16624 1 1 36 CYS N N 11.313 28.314 13.058 1.00 . A A . 338 CYS N 1 1
15 16625 1 1 36 CYS O O 12.168 27.123 15.497 1.00 . A A . 338 CYS O 1 1
15 16626 1 1 36 CYS SG S 10.818 30.611 16.459 1.00 . A A . 338 CYS SG 1 1
15 16627 1 1 37 ASP C C 14.374 27.276 17.452 1.00 . A A . 339 ASP C 1 1
15 16628 1 1 37 ASP CA C 14.827 27.982 16.154 1.00 . A A . 339 ASP CA 1 1
15 16629 1 1 37 ASP CB C 16.055 28.888 16.440 1.00 . A A . 339 ASP CB 1 1
15 16630 1 1 37 ASP CG C 17.268 28.110 17.006 1.00 . A A . 339 ASP CG 1 1
15 16631 1 1 37 ASP H H 13.906 29.713 15.325 1.00 . A A . 339 ASP H 1 1
15 16632 1 1 37 ASP HA H 15.127 27.222 15.437 1.00 . A A . 339 ASP HA 1 1
15 16633 1 1 37 ASP HB2 H 16.355 29.378 15.519 1.00 . A A . 339 ASP HB2 1 1
15 16634 1 1 37 ASP HB3 H 15.768 29.655 17.152 1.00 . A A . 339 ASP HB3 1 1
15 16635 1 1 37 ASP N N 13.744 28.765 15.513 1.00 . A A . 339 ASP N 1 1
15 16636 1 1 37 ASP O O 14.293 26.045 17.488 1.00 . A A . 339 ASP O 1 1
15 16637 1 1 37 ASP OD1 O 17.501 28.138 18.235 1.00 . A A . 339 ASP OD1 1 1
15 16638 1 1 37 ASP OD2 O 17.987 27.454 16.216 1.00 . A A . 339 ASP OD2 1 1
15 16639 1 1 38 GLU C C 12.470 26.731 19.937 1.00 . A A . 340 GLU C 1 1
15 16640 1 1 38 GLU CA C 13.811 27.511 19.855 1.00 . A A . 340 GLU CA 1 1
15 16641 1 1 38 GLU CB C 13.891 28.663 20.913 1.00 . A A . 340 GLU CB 1 1
15 16642 1 1 38 GLU CD C 12.242 30.460 20.100 1.00 . A A . 340 GLU CD 1 1
15 16643 1 1 38 GLU CG C 12.592 29.451 21.194 1.00 . A A . 340 GLU CG 1 1
15 16644 1 1 38 GLU H H 13.957 29.024 18.363 1.00 . A A . 340 GLU H 1 1
15 16645 1 1 38 GLU HA H 14.610 26.803 20.058 1.00 . A A . 340 GLU HA 1 1
15 16646 1 1 38 GLU HB2 H 14.237 28.256 21.842 1.00 . A A . 340 GLU HB2 1 1
15 16647 1 1 38 GLU HB3 H 14.639 29.378 20.569 1.00 . A A . 340 GLU HB3 1 1
15 16648 1 1 38 GLU HG2 H 11.774 28.747 21.301 1.00 . A A . 340 GLU HG2 1 1
15 16649 1 1 38 GLU HG3 H 12.711 29.979 22.140 1.00 . A A . 340 GLU HG3 1 1
15 16650 1 1 38 GLU N N 14.046 28.058 18.499 1.00 . A A . 340 GLU N 1 1
15 16651 1 1 38 GLU O O 12.313 25.829 20.765 1.00 . A A . 340 GLU O 1 1
15 16652 1 1 38 GLU OE1 O 12.604 31.640 20.246 1.00 . A A . 340 GLU OE1 1 1
15 16653 1 1 38 GLU OE2 O 11.618 30.074 19.089 1.00 . A A . 340 GLU OE2 1 1
15 16654 1 1 39 CYS C C 10.334 25.112 18.092 1.00 . A A . 341 CYS C 1 1
15 16655 1 1 39 CYS CA C 10.209 26.407 18.939 1.00 . A A . 341 CYS CA 1 1
15 16656 1 1 39 CYS CB C 9.154 27.353 18.312 1.00 . A A . 341 CYS CB 1 1
15 16657 1 1 39 CYS H H 11.685 27.886 18.499 1.00 . A A . 341 CYS H 1 1
15 16658 1 1 39 CYS HA H 9.878 26.138 19.943 1.00 . A A . 341 CYS HA 1 1
15 16659 1 1 39 CYS HB2 H 9.486 27.662 17.326 1.00 . A A . 341 CYS HB2 1 1
15 16660 1 1 39 CYS HB3 H 8.211 26.823 18.215 1.00 . A A . 341 CYS HB3 1 1
15 16661 1 1 39 CYS N N 11.513 27.105 19.065 1.00 . A A . 341 CYS N 1 1
15 16662 1 1 39 CYS O O 9.520 24.194 18.243 1.00 . A A . 341 CYS O 1 1
15 16663 1 1 39 CYS SG S 8.829 28.875 19.264 1.00 . A A . 341 CYS SG 1 1
15 16664 1 1 40 ASP C C 10.370 23.717 15.320 1.00 . A A . 342 ASP C 1 1
15 16665 1 1 40 ASP CA C 11.603 23.967 16.226 1.00 . A A . 342 ASP CA 1 1
15 16666 1 1 40 ASP CB C 12.053 22.675 16.989 1.00 . A A . 342 ASP CB 1 1
15 16667 1 1 40 ASP CG C 12.610 21.558 16.075 1.00 . A A . 342 ASP CG 1 1
15 16668 1 1 40 ASP H H 11.975 25.833 17.183 1.00 . A A . 342 ASP H 1 1
15 16669 1 1 40 ASP HA H 12.413 24.299 15.590 1.00 . A A . 342 ASP HA 1 1
15 16670 1 1 40 ASP HB2 H 12.822 22.939 17.696 1.00 . A A . 342 ASP HB2 1 1
15 16671 1 1 40 ASP HB3 H 11.201 22.287 17.541 1.00 . A A . 342 ASP HB3 1 1
15 16672 1 1 40 ASP N N 11.351 25.080 17.190 1.00 . A A . 342 ASP N 1 1
15 16673 1 1 40 ASP O O 10.052 22.586 14.936 1.00 . A A . 342 ASP O 1 1
15 16674 1 1 40 ASP OD1 O 12.059 20.433 16.069 1.00 . A A . 342 ASP OD1 1 1
15 16675 1 1 40 ASP OD2 O 13.599 21.810 15.344 1.00 . A A . 342 ASP OD2 1 1
15 16676 1 1 41 MET C C 8.418 25.459 12.927 1.00 . A A . 343 MET C 1 1
15 16677 1 1 41 MET CA C 8.376 24.744 14.289 1.00 . A A . 343 MET CA 1 1
15 16678 1 1 41 MET CB C 7.311 25.374 15.231 1.00 . A A . 343 MET CB 1 1
15 16679 1 1 41 MET CE C 6.349 22.779 16.755 1.00 . A A . 343 MET CE 1 1
15 16680 1 1 41 MET CG C 5.883 24.915 14.959 1.00 . A A . 343 MET CG 1 1
15 16681 1 1 41 MET H H 10.099 25.685 15.090 1.00 . A A . 343 MET H 1 1
15 16682 1 1 41 MET HA H 8.126 23.694 14.122 1.00 . A A . 343 MET HA 1 1
15 16683 1 1 41 MET HB2 H 7.552 25.111 16.256 1.00 . A A . 343 MET HB2 1 1
15 16684 1 1 41 MET HB3 H 7.344 26.452 15.142 1.00 . A A . 343 MET HB3 1 1
15 16685 1 1 41 MET HE1 H 6.246 21.726 16.970 1.00 . A A . 343 MET HE1 1 1
15 16686 1 1 41 MET HE2 H 5.794 23.353 17.485 1.00 . A A . 343 MET HE2 1 1
15 16687 1 1 41 MET HE3 H 7.395 23.054 16.799 1.00 . A A . 343 MET HE3 1 1
15 16688 1 1 41 MET HG2 H 5.213 25.388 15.668 1.00 . A A . 343 MET HG2 1 1
15 16689 1 1 41 MET HG3 H 5.602 25.207 13.955 1.00 . A A . 343 MET HG3 1 1
15 16690 1 1 41 MET N N 9.694 24.809 14.941 1.00 . A A . 343 MET N 1 1
15 16691 1 1 41 MET O O 8.922 26.585 12.840 1.00 . A A . 343 MET O 1 1
15 16692 1 1 41 MET SD S 5.706 23.118 15.106 1.00 . A A . 343 MET SD 1 1
15 16693 1 1 42 ALA C C 6.613 26.210 10.310 1.00 . A A . 344 ALA C 1 1
15 16694 1 1 42 ALA CA C 7.863 25.334 10.508 1.00 . A A . 344 ALA CA 1 1
15 16695 1 1 42 ALA CB C 7.914 24.194 9.471 1.00 . A A . 344 ALA CB 1 1
15 16696 1 1 42 ALA H H 7.547 23.895 12.029 1.00 . A A . 344 ALA H 1 1
15 16697 1 1 42 ALA HA H 8.754 25.950 10.363 1.00 . A A . 344 ALA HA 1 1
15 16698 1 1 42 ALA HB1 H 8.831 23.628 9.605 1.00 . A A . 344 ALA HB1 1 1
15 16699 1 1 42 ALA HB2 H 7.900 24.602 8.467 1.00 . A A . 344 ALA HB2 1 1
15 16700 1 1 42 ALA HB3 H 7.066 23.530 9.599 1.00 . A A . 344 ALA HB3 1 1
15 16701 1 1 42 ALA N N 7.906 24.789 11.877 1.00 . A A . 344 ALA N 1 1
15 16702 1 1 42 ALA O O 5.487 25.806 10.642 1.00 . A A . 344 ALA O 1 1
15 16703 1 1 43 PHE C C 5.969 28.916 8.070 1.00 . A A . 345 PHE C 1 1
15 16704 1 1 43 PHE CA C 5.786 28.404 9.500 1.00 . A A . 345 PHE CA 1 1
15 16705 1 1 43 PHE CB C 5.882 29.627 10.457 1.00 . A A . 345 PHE CB 1 1
15 16706 1 1 43 PHE CD1 C 4.459 29.394 12.548 1.00 . A A . 345 PHE CD1 1 1
15 16707 1 1 43 PHE CD2 C 6.803 28.976 12.732 1.00 . A A . 345 PHE CD2 1 1
15 16708 1 1 43 PHE CE1 C 4.302 29.119 13.895 1.00 . A A . 345 PHE CE1 1 1
15 16709 1 1 43 PHE CE2 C 6.644 28.704 14.076 1.00 . A A . 345 PHE CE2 1 1
15 16710 1 1 43 PHE CG C 5.713 29.324 11.941 1.00 . A A . 345 PHE CG 1 1
15 16711 1 1 43 PHE CZ C 5.393 28.774 14.656 1.00 . A A . 345 PHE CZ 1 1
15 16712 1 1 43 PHE H H 7.757 27.660 9.576 1.00 . A A . 345 PHE H 1 1
15 16713 1 1 43 PHE HA H 4.809 27.933 9.604 1.00 . A A . 345 PHE HA 1 1
15 16714 1 1 43 PHE HB2 H 6.852 30.102 10.327 1.00 . A A . 345 PHE HB2 1 1
15 16715 1 1 43 PHE HB3 H 5.116 30.348 10.176 1.00 . A A . 345 PHE HB3 1 1
15 16716 1 1 43 PHE HD1 H 3.597 29.664 11.951 1.00 . A A . 345 PHE HD1 1 1
15 16717 1 1 43 PHE HD2 H 7.791 28.917 12.287 1.00 . A A . 345 PHE HD2 1 1
15 16718 1 1 43 PHE HE1 H 3.321 29.176 14.349 1.00 . A A . 345 PHE HE1 1 1
15 16719 1 1 43 PHE HE2 H 7.503 28.431 14.680 1.00 . A A . 345 PHE HE2 1 1
15 16720 1 1 43 PHE HZ H 5.272 28.556 15.711 1.00 . A A . 345 PHE HZ 1 1
15 16721 1 1 43 PHE N N 6.834 27.417 9.786 1.00 . A A . 345 PHE N 1 1
15 16722 1 1 43 PHE O O 7.080 29.276 7.693 1.00 . A A . 345 PHE O 1 1
15 16723 1 1 44 HIS C C 4.990 31.246 6.379 1.00 . A A . 346 HIS C 1 1
15 16724 1 1 44 HIS CA C 4.865 29.756 6.040 1.00 . A A . 346 HIS CA 1 1
15 16725 1 1 44 HIS CB C 3.563 29.522 5.228 1.00 . A A . 346 HIS CB 1 1
15 16726 1 1 44 HIS CD2 C 4.234 27.966 3.296 1.00 . A A . 346 HIS CD2 1 1
15 16727 1 1 44 HIS CE1 C 2.968 26.282 3.819 1.00 . A A . 346 HIS CE1 1 1
15 16728 1 1 44 HIS CG C 3.555 28.254 4.431 1.00 . A A . 346 HIS CG 1 1
15 16729 1 1 44 HIS H H 4.095 28.454 7.539 1.00 . A A . 346 HIS H 1 1
15 16730 1 1 44 HIS HA H 5.723 29.460 5.439 1.00 . A A . 346 HIS HA 1 1
15 16731 1 1 44 HIS HB2 H 2.723 29.498 5.909 1.00 . A A . 346 HIS HB2 1 1
15 16732 1 1 44 HIS HB3 H 3.416 30.346 4.536 1.00 . A A . 346 HIS HB3 1 1
15 16733 1 1 44 HIS HD2 H 4.938 28.607 2.781 1.00 . A A . 346 HIS HD2 1 1
15 16734 1 1 44 HIS HE1 H 2.477 25.318 3.774 1.00 . A A . 346 HIS HE1 1 1
15 16735 1 1 44 HIS HE2 H 3.981 26.343 2.023 1.00 . A A . 346 HIS HE2 1 1
15 16736 1 1 44 HIS N N 4.885 28.958 7.283 1.00 . A A . 346 HIS N 1 1
15 16737 1 1 44 HIS ND1 N 2.752 27.186 4.757 1.00 . A A . 346 HIS ND1 1 1
15 16738 1 1 44 HIS NE2 N 3.855 26.716 2.917 1.00 . A A . 346 HIS NE2 1 1
15 16739 1 1 44 HIS O O 4.676 31.655 7.506 1.00 . A A . 346 HIS O 1 1
15 16740 1 1 45 LEU C C 3.931 33.997 5.742 1.00 . A A . 347 LEU C 1 1
15 16741 1 1 45 LEU CA C 5.379 33.514 5.513 1.00 . A A . 347 LEU CA 1 1
15 16742 1 1 45 LEU CB C 6.008 34.206 4.269 1.00 . A A . 347 LEU CB 1 1
15 16743 1 1 45 LEU CD1 C 8.196 34.744 5.502 1.00 . A A . 347 LEU CD1 1 1
15 16744 1 1 45 LEU CD2 C 8.167 32.871 3.790 1.00 . A A . 347 LEU CD2 1 1
15 16745 1 1 45 LEU CG C 7.568 34.227 4.196 1.00 . A A . 347 LEU CG 1 1
15 16746 1 1 45 LEU H H 5.793 31.646 4.582 1.00 . A A . 347 LEU H 1 1
15 16747 1 1 45 LEU HA H 5.962 33.780 6.392 1.00 . A A . 347 LEU HA 1 1
15 16748 1 1 45 LEU HB2 H 5.632 33.715 3.380 1.00 . A A . 347 LEU HB2 1 1
15 16749 1 1 45 LEU HB3 H 5.669 35.237 4.242 1.00 . A A . 347 LEU HB3 1 1
15 16750 1 1 45 LEU HD11 H 7.975 34.063 6.316 1.00 . A A . 347 LEU HD11 1 1
15 16751 1 1 45 LEU HD12 H 7.797 35.718 5.734 1.00 . A A . 347 LEU HD12 1 1
15 16752 1 1 45 LEU HD13 H 9.268 34.821 5.379 1.00 . A A . 347 LEU HD13 1 1
15 16753 1 1 45 LEU HD21 H 9.243 32.951 3.726 1.00 . A A . 347 LEU HD21 1 1
15 16754 1 1 45 LEU HD22 H 7.776 32.583 2.822 1.00 . A A . 347 LEU HD22 1 1
15 16755 1 1 45 LEU HD23 H 7.904 32.116 4.520 1.00 . A A . 347 LEU HD23 1 1
15 16756 1 1 45 LEU HG H 7.853 34.936 3.427 1.00 . A A . 347 LEU HG 1 1
15 16757 1 1 45 LEU N N 5.421 32.048 5.397 1.00 . A A . 347 LEU N 1 1
15 16758 1 1 45 LEU O O 3.695 34.915 6.519 1.00 . A A . 347 LEU O 1 1
15 16759 1 1 46 TYR C C 0.956 32.985 6.549 1.00 . A A . 348 TYR C 1 1
15 16760 1 1 46 TYR CA C 1.531 33.626 5.255 1.00 . A A . 348 TYR CA 1 1
15 16761 1 1 46 TYR CB C 0.736 33.162 4.017 1.00 . A A . 348 TYR CB 1 1
15 16762 1 1 46 TYR CD1 C 1.161 35.045 2.325 1.00 . A A . 348 TYR CD1 1 1
15 16763 1 1 46 TYR CD2 C 1.927 32.849 1.792 1.00 . A A . 348 TYR CD2 1 1
15 16764 1 1 46 TYR CE1 C 1.662 35.512 1.123 1.00 . A A . 348 TYR CE1 1 1
15 16765 1 1 46 TYR CE2 C 2.424 33.311 0.596 1.00 . A A . 348 TYR CE2 1 1
15 16766 1 1 46 TYR CG C 1.282 33.696 2.684 1.00 . A A . 348 TYR CG 1 1
15 16767 1 1 46 TYR CZ C 2.293 34.638 0.262 1.00 . A A . 348 TYR CZ 1 1
15 16768 1 1 46 TYR H H 3.230 32.612 4.475 1.00 . A A . 348 TYR H 1 1
15 16769 1 1 46 TYR HA H 1.434 34.702 5.346 1.00 . A A . 348 TYR HA 1 1
15 16770 1 1 46 TYR HB2 H 0.743 32.079 3.977 1.00 . A A . 348 TYR HB2 1 1
15 16771 1 1 46 TYR HB3 H -0.292 33.495 4.111 1.00 . A A . 348 TYR HB3 1 1
15 16772 1 1 46 TYR HD1 H 0.662 35.732 3.000 1.00 . A A . 348 TYR HD1 1 1
15 16773 1 1 46 TYR HD2 H 2.033 31.804 2.047 1.00 . A A . 348 TYR HD2 1 1
15 16774 1 1 46 TYR HE1 H 1.561 36.559 0.862 1.00 . A A . 348 TYR HE1 1 1
15 16775 1 1 46 TYR HE2 H 2.919 32.629 -0.082 1.00 . A A . 348 TYR HE2 1 1
15 16776 1 1 46 TYR HH H 2.643 34.435 -1.620 1.00 . A A . 348 TYR HH 1 1
15 16777 1 1 46 TYR N N 2.968 33.326 5.090 1.00 . A A . 348 TYR N 1 1
15 16778 1 1 46 TYR O O -0.150 33.322 6.978 1.00 . A A . 348 TYR O 1 1
15 16779 1 1 46 TYR OH O 2.800 35.094 -0.936 1.00 . A A . 348 TYR OH 1 1
15 16780 1 1 47 CYS C C 2.064 32.199 9.635 1.00 . A A . 349 CYS C 1 1
15 16781 1 1 47 CYS CA C 1.381 31.442 8.470 1.00 . A A . 349 CYS CA 1 1
15 16782 1 1 47 CYS CB C 1.763 29.937 8.463 1.00 . A A . 349 CYS CB 1 1
15 16783 1 1 47 CYS H H 2.566 31.811 6.740 1.00 . A A . 349 CYS H 1 1
15 16784 1 1 47 CYS HA H 0.309 31.524 8.610 1.00 . A A . 349 CYS HA 1 1
15 16785 1 1 47 CYS HB2 H 2.802 29.830 8.169 1.00 . A A . 349 CYS HB2 1 1
15 16786 1 1 47 CYS HB3 H 1.635 29.522 9.455 1.00 . A A . 349 CYS HB3 1 1
15 16787 1 1 47 CYS N N 1.726 32.066 7.165 1.00 . A A . 349 CYS N 1 1
15 16788 1 1 47 CYS O O 2.338 31.620 10.696 1.00 . A A . 349 CYS O 1 1
15 16789 1 1 47 CYS SG S 0.771 28.917 7.315 1.00 . A A . 349 CYS SG 1 1
15 16790 1 1 48 LEU C C 1.817 35.450 10.897 1.00 . A A . 350 LEU C 1 1
15 16791 1 1 48 LEU CA C 2.879 34.424 10.444 1.00 . A A . 350 LEU CA 1 1
15 16792 1 1 48 LEU CB C 4.139 35.147 9.877 1.00 . A A . 350 LEU CB 1 1
15 16793 1 1 48 LEU CD1 C 6.526 35.036 8.935 1.00 . A A . 350 LEU CD1 1 1
15 16794 1 1 48 LEU CD2 C 5.723 33.234 10.540 1.00 . A A . 350 LEU CD2 1 1
15 16795 1 1 48 LEU CG C 5.314 34.219 9.425 1.00 . A A . 350 LEU CG 1 1
15 16796 1 1 48 LEU H H 2.110 33.883 8.545 1.00 . A A . 350 LEU H 1 1
15 16797 1 1 48 LEU HA H 3.169 33.838 11.312 1.00 . A A . 350 LEU HA 1 1
15 16798 1 1 48 LEU HB2 H 3.830 35.745 9.022 1.00 . A A . 350 LEU HB2 1 1
15 16799 1 1 48 LEU HB3 H 4.516 35.821 10.642 1.00 . A A . 350 LEU HB3 1 1
15 16800 1 1 48 LEU HD11 H 6.230 35.653 8.096 1.00 . A A . 350 LEU HD11 1 1
15 16801 1 1 48 LEU HD12 H 7.313 34.366 8.616 1.00 . A A . 350 LEU HD12 1 1
15 16802 1 1 48 LEU HD13 H 6.893 35.667 9.733 1.00 . A A . 350 LEU HD13 1 1
15 16803 1 1 48 LEU HD21 H 6.066 33.782 11.407 1.00 . A A . 350 LEU HD21 1 1
15 16804 1 1 48 LEU HD22 H 6.520 32.591 10.185 1.00 . A A . 350 LEU HD22 1 1
15 16805 1 1 48 LEU HD23 H 4.876 32.621 10.815 1.00 . A A . 350 LEU HD23 1 1
15 16806 1 1 48 LEU HG H 4.973 33.625 8.581 1.00 . A A . 350 LEU HG 1 1
15 16807 1 1 48 LEU N N 2.317 33.510 9.424 1.00 . A A . 350 LEU N 1 1
15 16808 1 1 48 LEU O O 0.640 35.351 10.526 1.00 . A A . 350 LEU O 1 1
15 16809 1 1 49 LYS C C 2.199 38.808 12.322 1.00 . A A . 351 LYS C 1 1
15 16810 1 1 49 LYS CA C 1.385 37.486 12.254 1.00 . A A . 351 LYS CA 1 1
15 16811 1 1 49 LYS CB C 0.852 37.070 13.666 1.00 . A A . 351 LYS CB 1 1
15 16812 1 1 49 LYS CD C -1.646 37.623 13.371 1.00 . A A . 351 LYS CD 1 1
15 16813 1 1 49 LYS CE C -2.145 36.172 13.516 1.00 . A A . 351 LYS CE 1 1
15 16814 1 1 49 LYS CG C -0.351 37.890 14.174 1.00 . A A . 351 LYS CG 1 1
15 16815 1 1 49 LYS H H 3.203 36.458 11.943 1.00 . A A . 351 LYS H 1 1
15 16816 1 1 49 LYS HA H 0.541 37.624 11.580 1.00 . A A . 351 LYS HA 1 1
15 16817 1 1 49 LYS HB2 H 0.562 36.024 13.635 1.00 . A A . 351 LYS HB2 1 1
15 16818 1 1 49 LYS HB3 H 1.655 37.172 14.387 1.00 . A A . 351 LYS HB3 1 1
15 16819 1 1 49 LYS HD2 H -2.420 38.296 13.725 1.00 . A A . 351 LYS HD2 1 1
15 16820 1 1 49 LYS HD3 H -1.457 37.827 12.322 1.00 . A A . 351 LYS HD3 1 1
15 16821 1 1 49 LYS HE2 H -1.375 35.496 13.166 1.00 . A A . 351 LYS HE2 1 1
15 16822 1 1 49 LYS HE3 H -2.351 35.965 14.562 1.00 . A A . 351 LYS HE3 1 1
15 16823 1 1 49 LYS HG2 H -0.528 37.647 15.218 1.00 . A A . 351 LYS HG2 1 1
15 16824 1 1 49 LYS HG3 H -0.107 38.945 14.101 1.00 . A A . 351 LYS HG3 1 1
15 16825 1 1 49 LYS HZ1 H -4.122 36.595 13.007 1.00 . A A . 351 LYS HZ1 1 1
15 16826 1 1 49 LYS HZ2 H -3.723 34.958 12.891 1.00 . A A . 351 LYS HZ2 1 1
15 16827 1 1 49 LYS HZ3 H -3.182 36.042 11.716 1.00 . A A . 351 LYS HZ3 1 1
15 16828 1 1 49 LYS N N 2.254 36.432 11.709 1.00 . A A . 351 LYS N 1 1
15 16829 1 1 49 LYS NZ N -3.377 35.927 12.728 1.00 . A A . 351 LYS NZ 1 1
15 16830 1 1 49 LYS O O 2.929 39.030 13.295 1.00 . A A . 351 LYS O 1 1
15 16831 1 1 50 PRO C C 1.878 38.677 8.975 1.00 . A A . 352 PRO C 1 1
15 16832 1 1 50 PRO CA C 1.245 39.559 10.093 1.00 . A A . 352 PRO CA 1 1
15 16833 1 1 50 PRO CB C 1.074 41.029 9.642 1.00 . A A . 352 PRO CB 1 1
15 16834 1 1 50 PRO CD C 2.924 40.963 11.194 1.00 . A A . 352 PRO CD 1 1
15 16835 1 1 50 PRO CG C 2.393 41.670 9.954 1.00 . A A . 352 PRO CG 1 1
15 16836 1 1 50 PRO HA H 0.276 39.154 10.370 1.00 . A A . 352 PRO HA 1 1
15 16837 1 1 50 PRO HB2 H 0.841 41.081 8.583 1.00 . A A . 352 PRO HB2 1 1
15 16838 1 1 50 PRO HB3 H 0.268 41.492 10.208 1.00 . A A . 352 PRO HB3 1 1
15 16839 1 1 50 PRO HD2 H 3.979 40.735 11.079 1.00 . A A . 352 PRO HD2 1 1
15 16840 1 1 50 PRO HD3 H 2.773 41.572 12.075 1.00 . A A . 352 PRO HD3 1 1
15 16841 1 1 50 PRO HG2 H 3.077 41.533 9.114 1.00 . A A . 352 PRO HG2 1 1
15 16842 1 1 50 PRO HG3 H 2.257 42.728 10.144 1.00 . A A . 352 PRO HG3 1 1
15 16843 1 1 50 PRO N N 2.122 39.708 11.281 1.00 . A A . 352 PRO N 1 1
15 16844 1 1 50 PRO O O 3.109 38.518 8.930 1.00 . A A . 352 PRO O 1 1
15 16845 1 1 51 PRO C C 2.439 38.093 5.996 1.00 . A A . 353 PRO C 1 1
15 16846 1 1 51 PRO CA C 1.488 37.287 6.913 1.00 . A A . 353 PRO CA 1 1
15 16847 1 1 51 PRO CB C 0.165 36.947 6.178 1.00 . A A . 353 PRO CB 1 1
15 16848 1 1 51 PRO CD C -0.456 37.924 8.266 1.00 . A A . 353 PRO CD 1 1
15 16849 1 1 51 PRO CG C -0.837 36.838 7.280 1.00 . A A . 353 PRO CG 1 1
15 16850 1 1 51 PRO HA H 1.978 36.363 7.208 1.00 . A A . 353 PRO HA 1 1
15 16851 1 1 51 PRO HB2 H -0.093 37.741 5.481 1.00 . A A . 353 PRO HB2 1 1
15 16852 1 1 51 PRO HB3 H 0.268 36.015 5.640 1.00 . A A . 353 PRO HB3 1 1
15 16853 1 1 51 PRO HD2 H -0.942 38.863 8.014 1.00 . A A . 353 PRO HD2 1 1
15 16854 1 1 51 PRO HD3 H -0.719 37.628 9.276 1.00 . A A . 353 PRO HD3 1 1
15 16855 1 1 51 PRO HG2 H -1.840 37.002 6.897 1.00 . A A . 353 PRO HG2 1 1
15 16856 1 1 51 PRO HG3 H -0.774 35.861 7.749 1.00 . A A . 353 PRO HG3 1 1
15 16857 1 1 51 PRO N N 1.026 38.036 8.107 1.00 . A A . 353 PRO N 1 1
15 16858 1 1 51 PRO O O 2.030 39.082 5.377 1.00 . A A . 353 PRO O 1 1
15 16859 1 1 52 LEU C C 4.569 37.619 3.625 1.00 . A A . 354 LEU C 1 1
15 16860 1 1 52 LEU CA C 4.738 38.220 5.041 1.00 . A A . 354 LEU CA 1 1
15 16861 1 1 52 LEU CB C 6.177 37.916 5.566 1.00 . A A . 354 LEU CB 1 1
15 16862 1 1 52 LEU CD1 C 7.999 38.042 7.365 1.00 . A A . 354 LEU CD1 1 1
15 16863 1 1 52 LEU CD2 C 6.263 39.884 7.224 1.00 . A A . 354 LEU CD2 1 1
15 16864 1 1 52 LEU CG C 6.529 38.382 7.016 1.00 . A A . 354 LEU CG 1 1
15 16865 1 1 52 LEU H H 3.972 36.954 6.567 1.00 . A A . 354 LEU H 1 1
15 16866 1 1 52 LEU HA H 4.604 39.299 4.983 1.00 . A A . 354 LEU HA 1 1
15 16867 1 1 52 LEU HB2 H 6.326 36.839 5.521 1.00 . A A . 354 LEU HB2 1 1
15 16868 1 1 52 LEU HB3 H 6.887 38.378 4.882 1.00 . A A . 354 LEU HB3 1 1
15 16869 1 1 52 LEU HD11 H 8.159 36.976 7.270 1.00 . A A . 354 LEU HD11 1 1
15 16870 1 1 52 LEU HD12 H 8.211 38.338 8.385 1.00 . A A . 354 LEU HD12 1 1
15 16871 1 1 52 LEU HD13 H 8.670 38.566 6.694 1.00 . A A . 354 LEU HD13 1 1
15 16872 1 1 52 LEU HD21 H 5.213 40.093 7.074 1.00 . A A . 354 LEU HD21 1 1
15 16873 1 1 52 LEU HD22 H 6.849 40.463 6.521 1.00 . A A . 354 LEU HD22 1 1
15 16874 1 1 52 LEU HD23 H 6.540 40.166 8.235 1.00 . A A . 354 LEU HD23 1 1
15 16875 1 1 52 LEU HG H 5.900 37.838 7.716 1.00 . A A . 354 LEU HG 1 1
15 16876 1 1 52 LEU N N 3.713 37.670 5.956 1.00 . A A . 354 LEU N 1 1
15 16877 1 1 52 LEU O O 3.842 36.632 3.447 1.00 . A A . 354 LEU O 1 1
15 16878 1 1 53 THR C C 6.335 36.654 0.987 1.00 . A A . 355 THR C 1 1
15 16879 1 1 53 THR CA C 5.229 37.712 1.231 1.00 . A A . 355 THR CA 1 1
15 16880 1 1 53 THR CB C 5.325 38.893 0.194 1.00 . A A . 355 THR CB 1 1
15 16881 1 1 53 THR CG2 C 6.552 39.802 0.413 1.00 . A A . 355 THR CG2 1 1
15 16882 1 1 53 THR H H 5.806 38.991 2.837 1.00 . A A . 355 THR H 1 1
15 16883 1 1 53 THR HA H 4.261 37.224 1.076 1.00 . A A . 355 THR HA 1 1
15 16884 1 1 53 THR HB H 4.433 39.502 0.303 1.00 . A A . 355 THR HB 1 1
15 16885 1 1 53 THR HG1 H 4.689 38.855 -1.682 1.00 . A A . 355 THR HG1 1 1
15 16886 1 1 53 THR HG21 H 6.527 40.216 1.411 1.00 . A A . 355 THR HG21 1 1
15 16887 1 1 53 THR HG22 H 6.544 40.611 -0.310 1.00 . A A . 355 THR HG22 1 1
15 16888 1 1 53 THR HG23 H 7.462 39.226 0.290 1.00 . A A . 355 THR HG23 1 1
15 16889 1 1 53 THR N N 5.261 38.203 2.628 1.00 . A A . 355 THR N 1 1
15 16890 1 1 53 THR O O 6.046 35.543 0.526 1.00 . A A . 355 THR O 1 1
15 16891 1 1 53 THR OG1 O 5.343 38.381 -1.153 1.00 . A A . 355 THR OG1 1 1
15 16892 1 1 54 SER C C 9.748 36.153 2.259 1.00 . A A . 356 SER C 1 1
15 16893 1 1 54 SER CA C 8.779 36.144 1.060 1.00 . A A . 356 SER CA 1 1
15 16894 1 1 54 SER CB C 9.489 36.636 -0.225 1.00 . A A . 356 SER CB 1 1
15 16895 1 1 54 SER H H 7.732 37.830 1.821 1.00 . A A . 356 SER H 1 1
15 16896 1 1 54 SER HA H 8.444 35.121 0.906 1.00 . A A . 356 SER HA 1 1
15 16897 1 1 54 SER HB2 H 9.761 37.677 -0.121 1.00 . A A . 356 SER HB2 1 1
15 16898 1 1 54 SER HB3 H 10.380 36.049 -0.398 1.00 . A A . 356 SER HB3 1 1
15 16899 1 1 54 SER HG H 7.955 37.179 -1.325 1.00 . A A . 356 SER HG 1 1
15 16900 1 1 54 SER N N 7.592 36.988 1.340 1.00 . A A . 356 SER N 1 1
15 16901 1 1 54 SER O O 9.556 36.928 3.209 1.00 . A A . 356 SER O 1 1
15 16902 1 1 54 SER OG O 8.644 36.505 -1.357 1.00 . A A . 356 SER OG 1 1
15 16903 1 1 55 VAL C C 12.503 36.428 3.549 1.00 . A A . 357 VAL C 1 1
15 16904 1 1 55 VAL CA C 11.744 35.095 3.305 1.00 . A A . 357 VAL CA 1 1
15 16905 1 1 55 VAL CB C 12.771 33.939 2.988 1.00 . A A . 357 VAL CB 1 1
15 16906 1 1 55 VAL CG1 C 13.800 33.762 4.135 1.00 . A A . 357 VAL CG1 1 1
15 16907 1 1 55 VAL CG2 C 12.038 32.605 2.693 1.00 . A A . 357 VAL CG2 1 1
15 16908 1 1 55 VAL H H 10.847 34.685 1.425 1.00 . A A . 357 VAL H 1 1
15 16909 1 1 55 VAL HA H 11.192 34.822 4.204 1.00 . A A . 357 VAL HA 1 1
15 16910 1 1 55 VAL HB H 13.323 34.219 2.093 1.00 . A A . 357 VAL HB 1 1
15 16911 1 1 55 VAL HG11 H 14.355 34.682 4.272 1.00 . A A . 357 VAL HG11 1 1
15 16912 1 1 55 VAL HG12 H 14.491 32.966 3.893 1.00 . A A . 357 VAL HG12 1 1
15 16913 1 1 55 VAL HG13 H 13.283 33.517 5.056 1.00 . A A . 357 VAL HG13 1 1
15 16914 1 1 55 VAL HG21 H 11.370 32.730 1.850 1.00 . A A . 357 VAL HG21 1 1
15 16915 1 1 55 VAL HG22 H 11.462 32.298 3.559 1.00 . A A . 357 VAL HG22 1 1
15 16916 1 1 55 VAL HG23 H 12.761 31.831 2.457 1.00 . A A . 357 VAL HG23 1 1
15 16917 1 1 55 VAL N N 10.760 35.258 2.217 1.00 . A A . 357 VAL N 1 1
15 16918 1 1 55 VAL O O 13.169 36.930 2.629 1.00 . A A . 357 VAL O 1 1
15 16919 1 1 56 PRO C C 14.604 38.101 5.281 1.00 . A A . 358 PRO C 1 1
15 16920 1 1 56 PRO CA C 13.075 38.313 5.086 1.00 . A A . 358 PRO CA 1 1
15 16921 1 1 56 PRO CB C 12.367 38.780 6.381 1.00 . A A . 358 PRO CB 1 1
15 16922 1 1 56 PRO CD C 11.572 36.559 5.931 1.00 . A A . 358 PRO CD 1 1
15 16923 1 1 56 PRO CG C 11.930 37.516 7.050 1.00 . A A . 358 PRO CG 1 1
15 16924 1 1 56 PRO HA H 12.914 39.048 4.298 1.00 . A A . 358 PRO HA 1 1
15 16925 1 1 56 PRO HB2 H 13.053 39.350 7.001 1.00 . A A . 358 PRO HB2 1 1
15 16926 1 1 56 PRO HB3 H 11.516 39.410 6.126 1.00 . A A . 358 PRO HB3 1 1
15 16927 1 1 56 PRO HD2 H 11.842 35.548 6.201 1.00 . A A . 358 PRO HD2 1 1
15 16928 1 1 56 PRO HD3 H 10.516 36.606 5.705 1.00 . A A . 358 PRO HD3 1 1
15 16929 1 1 56 PRO HG2 H 12.744 37.112 7.653 1.00 . A A . 358 PRO HG2 1 1
15 16930 1 1 56 PRO HG3 H 11.070 37.706 7.681 1.00 . A A . 358 PRO HG3 1 1
15 16931 1 1 56 PRO N N 12.383 37.042 4.770 1.00 . A A . 358 PRO N 1 1
15 16932 1 1 56 PRO O O 15.031 37.006 5.671 1.00 . A A . 358 PRO O 1 1
15 16933 1 1 57 PRO C C 17.453 39.152 6.621 1.00 . A A . 359 PRO C 1 1
15 16934 1 1 57 PRO CA C 16.947 39.058 5.156 1.00 . A A . 359 PRO CA 1 1
15 16935 1 1 57 PRO CB C 17.409 40.276 4.322 1.00 . A A . 359 PRO CB 1 1
15 16936 1 1 57 PRO CD C 15.047 40.530 4.610 1.00 . A A . 359 PRO CD 1 1
15 16937 1 1 57 PRO CG C 16.354 41.296 4.597 1.00 . A A . 359 PRO CG 1 1
15 16938 1 1 57 PRO HA H 17.326 38.146 4.707 1.00 . A A . 359 PRO HA 1 1
15 16939 1 1 57 PRO HB2 H 18.393 40.613 4.642 1.00 . A A . 359 PRO HB2 1 1
15 16940 1 1 57 PRO HB3 H 17.447 40.011 3.266 1.00 . A A . 359 PRO HB3 1 1
15 16941 1 1 57 PRO HD2 H 14.353 40.970 5.322 1.00 . A A . 359 PRO HD2 1 1
15 16942 1 1 57 PRO HD3 H 14.604 40.506 3.621 1.00 . A A . 359 PRO HD3 1 1
15 16943 1 1 57 PRO HG2 H 16.532 41.760 5.567 1.00 . A A . 359 PRO HG2 1 1
15 16944 1 1 57 PRO HG3 H 16.350 42.053 3.820 1.00 . A A . 359 PRO HG3 1 1
15 16945 1 1 57 PRO N N 15.455 39.154 5.035 1.00 . A A . 359 PRO N 1 1
15 16946 1 1 57 PRO O O 18.635 39.446 6.856 1.00 . A A . 359 PRO O 1 1
15 16947 1 1 58 GLU C C 17.986 37.882 9.344 1.00 . A A . 360 GLU C 1 1
15 16948 1 1 58 GLU CA C 16.839 38.879 9.021 1.00 . A A . 360 GLU CA 1 1
15 16949 1 1 58 GLU CB C 15.567 38.490 9.825 1.00 . A A . 360 GLU CB 1 1
15 16950 1 1 58 GLU CD C 14.593 40.868 10.032 1.00 . A A . 360 GLU CD 1 1
15 16951 1 1 58 GLU CG C 14.348 39.407 9.616 1.00 . A A . 360 GLU CG 1 1
15 16952 1 1 58 GLU H H 15.621 38.754 7.303 1.00 . A A . 360 GLU H 1 1
15 16953 1 1 58 GLU HA H 17.135 39.880 9.307 1.00 . A A . 360 GLU HA 1 1
15 16954 1 1 58 GLU HB2 H 15.278 37.484 9.538 1.00 . A A . 360 GLU HB2 1 1
15 16955 1 1 58 GLU HB3 H 15.812 38.483 10.885 1.00 . A A . 360 GLU HB3 1 1
15 16956 1 1 58 GLU HG2 H 14.072 39.380 8.568 1.00 . A A . 360 GLU HG2 1 1
15 16957 1 1 58 GLU HG3 H 13.526 39.013 10.200 1.00 . A A . 360 GLU HG3 1 1
15 16958 1 1 58 GLU N N 16.540 38.904 7.581 1.00 . A A . 360 GLU N 1 1
15 16959 1 1 58 GLU O O 17.884 36.698 8.997 1.00 . A A . 360 GLU O 1 1
15 16960 1 1 58 GLU OE1 O 14.969 41.699 9.174 1.00 . A A . 360 GLU OE1 1 1
15 16961 1 1 58 GLU OE2 O 14.414 41.196 11.227 1.00 . A A . 360 GLU OE2 1 1
15 16962 1 1 59 PRO C C 19.867 36.519 11.595 1.00 . A A . 361 PRO C 1 1
15 16963 1 1 59 PRO CA C 20.229 37.480 10.429 1.00 . A A . 361 PRO CA 1 1
15 16964 1 1 59 PRO CB C 21.306 38.513 10.841 1.00 . A A . 361 PRO CB 1 1
15 16965 1 1 59 PRO CD C 19.282 39.754 10.480 1.00 . A A . 361 PRO CD 1 1
15 16966 1 1 59 PRO CG C 20.522 39.686 11.347 1.00 . A A . 361 PRO CG 1 1
15 16967 1 1 59 PRO HA H 20.589 36.895 9.583 1.00 . A A . 361 PRO HA 1 1
15 16968 1 1 59 PRO HB2 H 21.953 38.101 11.608 1.00 . A A . 361 PRO HB2 1 1
15 16969 1 1 59 PRO HB3 H 21.907 38.781 9.974 1.00 . A A . 361 PRO HB3 1 1
15 16970 1 1 59 PRO HD2 H 18.424 40.095 11.053 1.00 . A A . 361 PRO HD2 1 1
15 16971 1 1 59 PRO HD3 H 19.438 40.405 9.627 1.00 . A A . 361 PRO HD3 1 1
15 16972 1 1 59 PRO HG2 H 20.253 39.528 12.390 1.00 . A A . 361 PRO HG2 1 1
15 16973 1 1 59 PRO HG3 H 21.108 40.594 11.252 1.00 . A A . 361 PRO HG3 1 1
15 16974 1 1 59 PRO N N 19.082 38.346 10.032 1.00 . A A . 361 PRO N 1 1
15 16975 1 1 59 PRO O O 20.685 35.692 12.020 1.00 . A A . 361 PRO O 1 1
15 16976 1 1 60 GLU C C 16.516 35.774 12.841 1.00 . A A . 362 GLU C 1 1
15 16977 1 1 60 GLU CA C 18.028 35.797 13.113 1.00 . A A . 362 GLU CA 1 1
15 16978 1 1 60 GLU CB C 18.336 36.314 14.547 1.00 . A A . 362 GLU CB 1 1
15 16979 1 1 60 GLU CD C 18.369 38.312 16.160 1.00 . A A . 362 GLU CD 1 1
15 16980 1 1 60 GLU CG C 17.911 37.773 14.800 1.00 . A A . 362 GLU CG 1 1
15 16981 1 1 60 GLU H H 18.108 37.434 11.794 1.00 . A A . 362 GLU H 1 1
15 16982 1 1 60 GLU HA H 18.428 34.794 12.988 1.00 . A A . 362 GLU HA 1 1
15 16983 1 1 60 GLU HB2 H 17.833 35.677 15.270 1.00 . A A . 362 GLU HB2 1 1
15 16984 1 1 60 GLU HB3 H 19.406 36.238 14.712 1.00 . A A . 362 GLU HB3 1 1
15 16985 1 1 60 GLU HG2 H 18.327 38.389 14.011 1.00 . A A . 362 GLU HG2 1 1
15 16986 1 1 60 GLU HG3 H 16.828 37.833 14.746 1.00 . A A . 362 GLU HG3 1 1
15 16987 1 1 60 GLU N N 18.640 36.674 12.108 1.00 . A A . 362 GLU N 1 1
15 16988 1 1 60 GLU O O 15.911 36.830 12.596 1.00 . A A . 362 GLU O 1 1
15 16989 1 1 60 GLU OE1 O 19.427 38.975 16.226 1.00 . A A . 362 GLU OE1 1 1
15 16990 1 1 60 GLU OE2 O 17.678 38.062 17.170 1.00 . A A . 362 GLU OE2 1 1
15 16991 1 1 61 TRP C C 13.799 33.605 13.645 1.00 . A A . 363 TRP C 1 1
15 16992 1 1 61 TRP CA C 14.474 34.437 12.555 1.00 . A A . 363 TRP CA 1 1
15 16993 1 1 61 TRP CB C 14.243 33.801 11.153 1.00 . A A . 363 TRP CB 1 1
15 16994 1 1 61 TRP CD1 C 12.312 34.975 9.900 1.00 . A A . 363 TRP CD1 1 1
15 16995 1 1 61 TRP CD2 C 11.709 33.048 10.884 1.00 . A A . 363 TRP CD2 1 1
15 16996 1 1 61 TRP CE2 C 10.589 33.599 10.238 1.00 . A A . 363 TRP CE2 1 1
15 16997 1 1 61 TRP CE3 C 11.554 31.834 11.567 1.00 . A A . 363 TRP CE3 1 1
15 16998 1 1 61 TRP CG C 12.816 33.943 10.650 1.00 . A A . 363 TRP CG 1 1
15 16999 1 1 61 TRP CH2 C 9.219 31.807 10.936 1.00 . A A . 363 TRP CH2 1 1
15 17000 1 1 61 TRP CZ2 C 9.345 32.984 10.254 1.00 . A A . 363 TRP CZ2 1 1
15 17001 1 1 61 TRP CZ3 C 10.308 31.230 11.586 1.00 . A A . 363 TRP CZ3 1 1
15 17002 1 1 61 TRP H H 16.428 33.785 13.065 1.00 . A A . 363 TRP H 1 1
15 17003 1 1 61 TRP HA H 14.026 35.435 12.554 1.00 . A A . 363 TRP HA 1 1
15 17004 1 1 61 TRP HB2 H 14.903 34.276 10.434 1.00 . A A . 363 TRP HB2 1 1
15 17005 1 1 61 TRP HB3 H 14.485 32.743 11.191 1.00 . A A . 363 TRP HB3 1 1
15 17006 1 1 61 TRP HD1 H 12.891 35.822 9.558 1.00 . A A . 363 TRP HD1 1 1
15 17007 1 1 61 TRP HE1 H 10.404 35.361 9.124 1.00 . A A . 363 TRP HE1 1 1
15 17008 1 1 61 TRP HE3 H 12.389 31.371 12.080 1.00 . A A . 363 TRP HE3 1 1
15 17009 1 1 61 TRP HH2 H 8.262 31.300 10.976 1.00 . A A . 363 TRP HH2 1 1
15 17010 1 1 61 TRP HZ2 H 8.499 33.411 9.744 1.00 . A A . 363 TRP HZ2 1 1
15 17011 1 1 61 TRP HZ3 H 10.173 30.294 12.115 1.00 . A A . 363 TRP HZ3 1 1
15 17012 1 1 61 TRP N N 15.907 34.583 12.847 1.00 . A A . 363 TRP N 1 1
15 17013 1 1 61 TRP NE1 N 10.982 34.766 9.643 1.00 . A A . 363 TRP NE1 1 1
15 17014 1 1 61 TRP O O 14.214 32.476 13.943 1.00 . A A . 363 TRP O 1 1
15 17015 1 1 62 TYR C C 10.405 33.833 14.761 1.00 . A A . 364 TYR C 1 1
15 17016 1 1 62 TYR CA C 11.854 33.510 15.182 1.00 . A A . 364 TYR CA 1 1
15 17017 1 1 62 TYR CB C 12.126 33.944 16.657 1.00 . A A . 364 TYR CB 1 1
15 17018 1 1 62 TYR CD1 C 14.472 34.922 16.938 1.00 . A A . 364 TYR CD1 1 1
15 17019 1 1 62 TYR CD2 C 14.140 32.663 17.695 1.00 . A A . 364 TYR CD2 1 1
15 17020 1 1 62 TYR CE1 C 15.795 34.857 17.322 1.00 . A A . 364 TYR CE1 1 1
15 17021 1 1 62 TYR CE2 C 15.466 32.613 18.084 1.00 . A A . 364 TYR CE2 1 1
15 17022 1 1 62 TYR CG C 13.602 33.837 17.116 1.00 . A A . 364 TYR CG 1 1
15 17023 1 1 62 TYR CZ C 16.286 33.701 17.886 1.00 . A A . 364 TYR CZ 1 1
15 17024 1 1 62 TYR H H 12.570 35.125 14.019 1.00 . A A . 364 TYR H 1 1
15 17025 1 1 62 TYR HA H 12.007 32.434 15.092 1.00 . A A . 364 TYR HA 1 1
15 17026 1 1 62 TYR HB2 H 11.809 34.973 16.788 1.00 . A A . 364 TYR HB2 1 1
15 17027 1 1 62 TYR HB3 H 11.528 33.319 17.314 1.00 . A A . 364 TYR HB3 1 1
15 17028 1 1 62 TYR HD1 H 14.089 35.836 16.493 1.00 . A A . 364 TYR HD1 1 1
15 17029 1 1 62 TYR HD2 H 13.501 31.789 17.876 1.00 . A A . 364 TYR HD2 1 1
15 17030 1 1 62 TYR HE1 H 16.444 35.709 17.177 1.00 . A A . 364 TYR HE1 1 1
15 17031 1 1 62 TYR HE2 H 15.860 31.707 18.526 1.00 . A A . 364 TYR HE2 1 1
15 17032 1 1 62 TYR HH H 17.831 34.416 18.797 1.00 . A A . 364 TYR HH 1 1
15 17033 1 1 62 TYR N N 12.755 34.188 14.238 1.00 . A A . 364 TYR N 1 1
15 17034 1 1 62 TYR O O 10.172 34.776 13.992 1.00 . A A . 364 TYR O 1 1
15 17035 1 1 62 TYR OH O 17.611 33.641 18.262 1.00 . A A . 364 TYR OH 1 1
15 17036 1 1 63 CYS C C 7.424 34.468 15.560 1.00 . A A . 365 CYS C 1 1
15 17037 1 1 63 CYS CA C 8.008 33.194 14.900 1.00 . A A . 365 CYS CA 1 1
15 17038 1 1 63 CYS CB C 7.222 31.936 15.348 1.00 . A A . 365 CYS CB 1 1
15 17039 1 1 63 CYS H H 9.692 32.344 15.874 1.00 . A A . 365 CYS H 1 1
15 17040 1 1 63 CYS HA H 7.933 33.297 13.823 1.00 . A A . 365 CYS HA 1 1
15 17041 1 1 63 CYS HB2 H 6.192 32.013 15.013 1.00 . A A . 365 CYS HB2 1 1
15 17042 1 1 63 CYS HB3 H 7.671 31.060 14.898 1.00 . A A . 365 CYS HB3 1 1
15 17043 1 1 63 CYS N N 9.442 33.039 15.247 1.00 . A A . 365 CYS N 1 1
15 17044 1 1 63 CYS O O 8.031 34.987 16.506 1.00 . A A . 365 CYS O 1 1
15 17045 1 1 63 CYS SG S 7.183 31.666 17.140 1.00 . A A . 365 CYS SG 1 1
15 17046 1 1 64 PRO C C 5.243 35.937 17.199 1.00 . A A . 366 PRO C 1 1
15 17047 1 1 64 PRO CA C 5.587 36.182 15.714 1.00 . A A . 366 PRO CA 1 1
15 17048 1 1 64 PRO CB C 4.311 36.389 14.861 1.00 . A A . 366 PRO CB 1 1
15 17049 1 1 64 PRO CD C 5.489 34.563 13.885 1.00 . A A . 366 PRO CD 1 1
15 17050 1 1 64 PRO CG C 4.106 35.077 14.165 1.00 . A A . 366 PRO CG 1 1
15 17051 1 1 64 PRO HA H 6.224 37.066 15.644 1.00 . A A . 366 PRO HA 1 1
15 17052 1 1 64 PRO HB2 H 3.461 36.642 15.488 1.00 . A A . 366 PRO HB2 1 1
15 17053 1 1 64 PRO HB3 H 4.475 37.192 14.148 1.00 . A A . 366 PRO HB3 1 1
15 17054 1 1 64 PRO HD2 H 5.478 33.481 13.802 1.00 . A A . 366 PRO HD2 1 1
15 17055 1 1 64 PRO HD3 H 5.895 35.003 12.980 1.00 . A A . 366 PRO HD3 1 1
15 17056 1 1 64 PRO HG2 H 3.566 34.385 14.808 1.00 . A A . 366 PRO HG2 1 1
15 17057 1 1 64 PRO HG3 H 3.560 35.223 13.239 1.00 . A A . 366 PRO HG3 1 1
15 17058 1 1 64 PRO N N 6.251 35.008 15.081 1.00 . A A . 366 PRO N 1 1
15 17059 1 1 64 PRO O O 5.250 36.875 17.982 1.00 . A A . 366 PRO O 1 1
15 17060 1 1 65 SER C C 5.920 34.482 19.904 1.00 . A A . 367 SER C 1 1
15 17061 1 1 65 SER CA C 4.704 34.251 18.964 1.00 . A A . 367 SER CA 1 1
15 17062 1 1 65 SER CB C 4.256 32.771 18.997 1.00 . A A . 367 SER CB 1 1
15 17063 1 1 65 SER H H 4.994 33.972 16.870 1.00 . A A . 367 SER H 1 1
15 17064 1 1 65 SER HA H 3.879 34.866 19.309 1.00 . A A . 367 SER HA 1 1
15 17065 1 1 65 SER HB2 H 3.468 32.615 18.274 1.00 . A A . 367 SER HB2 1 1
15 17066 1 1 65 SER HB3 H 5.094 32.134 18.750 1.00 . A A . 367 SER HB3 1 1
15 17067 1 1 65 SER HG H 4.342 31.736 20.661 1.00 . A A . 367 SER HG 1 1
15 17068 1 1 65 SER N N 4.999 34.661 17.567 1.00 . A A . 367 SER N 1 1
15 17069 1 1 65 SER O O 5.773 34.523 21.118 1.00 . A A . 367 SER O 1 1
15 17070 1 1 65 SER OG O 3.766 32.403 20.275 1.00 . A A . 367 SER OG 1 1
15 17071 1 1 66 CYS C C 8.547 36.412 20.406 1.00 . A A . 368 CYS C 1 1
15 17072 1 1 66 CYS CA C 8.363 34.907 20.070 1.00 . A A . 368 CYS CA 1 1
15 17073 1 1 66 CYS CB C 9.582 34.331 19.304 1.00 . A A . 368 CYS CB 1 1
15 17074 1 1 66 CYS H H 7.171 34.547 18.348 1.00 . A A . 368 CYS H 1 1
15 17075 1 1 66 CYS HA H 8.290 34.380 21.016 1.00 . A A . 368 CYS HA 1 1
15 17076 1 1 66 CYS HB2 H 9.418 34.413 18.238 1.00 . A A . 368 CYS HB2 1 1
15 17077 1 1 66 CYS HB3 H 10.479 34.878 19.570 1.00 . A A . 368 CYS HB3 1 1
15 17078 1 1 66 CYS N N 7.118 34.627 19.320 1.00 . A A . 368 CYS N 1 1
15 17079 1 1 66 CYS O O 9.525 36.773 21.072 1.00 . A A . 368 CYS O 1 1
15 17080 1 1 66 CYS SG S 9.893 32.577 19.675 1.00 . A A . 368 CYS SG 1 1
15 17081 1 1 67 ARG C C 6.313 39.265 20.813 1.00 . A A . 369 ARG C 1 1
15 17082 1 1 67 ARG CA C 7.667 38.746 20.262 1.00 . A A . 369 ARG CA 1 1
15 17083 1 1 67 ARG CB C 8.086 39.560 18.998 1.00 . A A . 369 ARG CB 1 1
15 17084 1 1 67 ARG CD C 7.535 40.312 16.600 1.00 . A A . 369 ARG CD 1 1
15 17085 1 1 67 ARG CG C 7.194 39.358 17.754 1.00 . A A . 369 ARG CG 1 1
15 17086 1 1 67 ARG CZ C 7.763 42.788 16.292 1.00 . A A . 369 ARG CZ 1 1
15 17087 1 1 67 ARG H H 6.869 36.944 19.418 1.00 . A A . 369 ARG H 1 1
15 17088 1 1 67 ARG HA H 8.423 38.902 21.033 1.00 . A A . 369 ARG HA 1 1
15 17089 1 1 67 ARG HB2 H 8.081 40.615 19.252 1.00 . A A . 369 ARG HB2 1 1
15 17090 1 1 67 ARG HB3 H 9.103 39.284 18.733 1.00 . A A . 369 ARG HB3 1 1
15 17091 1 1 67 ARG HD2 H 8.571 40.159 16.303 1.00 . A A . 369 ARG HD2 1 1
15 17092 1 1 67 ARG HD3 H 6.890 40.089 15.755 1.00 . A A . 369 ARG HD3 1 1
15 17093 1 1 67 ARG HE H 6.868 41.880 17.831 1.00 . A A . 369 ARG HE 1 1
15 17094 1 1 67 ARG HG2 H 7.306 38.337 17.405 1.00 . A A . 369 ARG HG2 1 1
15 17095 1 1 67 ARG HG3 H 6.157 39.516 18.040 1.00 . A A . 369 ARG HG3 1 1
15 17096 1 1 67 ARG HH11 H 8.597 41.723 14.779 1.00 . A A . 369 ARG HH11 1 1
15 17097 1 1 67 ARG HH12 H 8.723 43.445 14.627 1.00 . A A . 369 ARG HH12 1 1
15 17098 1 1 67 ARG HH21 H 7.040 44.122 17.629 1.00 . A A . 369 ARG HH21 1 1
15 17099 1 1 67 ARG HH22 H 7.843 44.806 16.251 1.00 . A A . 369 ARG HH22 1 1
15 17100 1 1 67 ARG N N 7.614 37.286 19.959 1.00 . A A . 369 ARG N 1 1
15 17101 1 1 67 ARG NE N 7.343 41.723 16.987 1.00 . A A . 369 ARG NE 1 1
15 17102 1 1 67 ARG NH1 N 8.415 42.642 15.140 1.00 . A A . 369 ARG NH1 1 1
15 17103 1 1 67 ARG NH2 N 7.531 44.003 16.761 1.00 . A A . 369 ARG NH2 1 1
15 17104 1 1 67 ARG O O 6.281 40.115 21.708 1.00 . A A . 369 ARG O 1 1
15 17105 1 1 68 THR C C 2.912 37.906 20.443 1.00 . A A . 370 THR C 1 1
15 17106 1 1 68 THR CA C 3.832 39.135 20.578 1.00 . A A . 370 THR CA 1 1
15 17107 1 1 68 THR CB C 3.372 40.277 19.604 1.00 . A A . 370 THR CB 1 1
15 17108 1 1 68 THR CG2 C 3.377 39.823 18.127 1.00 . A A . 370 THR CG2 1 1
15 17109 1 1 68 THR H H 5.339 37.988 19.643 1.00 . A A . 370 THR H 1 1
15 17110 1 1 68 THR HA H 3.789 39.499 21.600 1.00 . A A . 370 THR HA 1 1
15 17111 1 1 68 THR HB H 4.064 41.100 19.706 1.00 . A A . 370 THR HB 1 1
15 17112 1 1 68 THR HG1 H 1.831 41.500 19.389 1.00 . A A . 370 THR HG1 1 1
15 17113 1 1 68 THR HG21 H 3.097 40.653 17.491 1.00 . A A . 370 THR HG21 1 1
15 17114 1 1 68 THR HG22 H 2.671 39.015 17.989 1.00 . A A . 370 THR HG22 1 1
15 17115 1 1 68 THR HG23 H 4.368 39.482 17.854 1.00 . A A . 370 THR HG23 1 1
15 17116 1 1 68 THR N N 5.218 38.724 20.274 1.00 . A A . 370 THR N 1 1
15 17117 1 1 68 THR O O 3.315 36.931 19.818 1.00 . A A . 370 THR O 1 1
15 17118 1 1 68 THR OG1 O 2.059 40.750 19.954 1.00 . A A . 370 THR OG1 1 1
15 17119 1 1 69 ASP C C 1.261 35.491 21.408 1.00 . A A . 371 ASP C 1 1
15 17120 1 1 69 ASP CA C 0.688 36.847 20.887 1.00 . A A . 371 ASP CA 1 1
15 17121 1 1 69 ASP CB C 0.241 36.784 19.378 1.00 . A A . 371 ASP CB 1 1
15 17122 1 1 69 ASP CG C -0.873 35.763 19.060 1.00 . A A . 371 ASP CG 1 1
15 17123 1 1 69 ASP H H 1.474 38.713 21.603 1.00 . A A . 371 ASP H 1 1
15 17124 1 1 69 ASP HA H -0.167 37.109 21.501 1.00 . A A . 371 ASP HA 1 1
15 17125 1 1 69 ASP HB2 H -0.120 37.766 19.088 1.00 . A A . 371 ASP HB2 1 1
15 17126 1 1 69 ASP HB3 H 1.112 36.555 18.768 1.00 . A A . 371 ASP HB3 1 1
15 17127 1 1 69 ASP N N 1.697 37.941 21.041 1.00 . A A . 371 ASP N 1 1
15 17128 1 1 69 ASP O O 0.850 34.404 20.994 1.00 . A A . 371 ASP O 1 1
15 17129 1 1 69 ASP OD1 O -0.628 34.791 18.307 1.00 . A A . 371 ASP OD1 1 1
15 17130 1 1 69 ASP OD2 O -2.008 35.944 19.557 1.00 . A A . 371 ASP OD2 1 1
15 17131 1 1 70 SER C C 2.229 33.354 23.567 1.00 . A A . 372 SER C 1 1
15 17132 1 1 70 SER CA C 3.028 34.471 22.863 1.00 . A A . 372 SER CA 1 1
15 17133 1 1 70 SER CB C 4.135 35.011 23.799 1.00 . A A . 372 SER CB 1 1
15 17134 1 1 70 SER H H 2.285 36.463 22.836 1.00 . A A . 372 SER H 1 1
15 17135 1 1 70 SER HA H 3.504 34.043 21.986 1.00 . A A . 372 SER HA 1 1
15 17136 1 1 70 SER HB2 H 4.623 35.851 23.326 1.00 . A A . 372 SER HB2 1 1
15 17137 1 1 70 SER HB3 H 3.698 35.335 24.734 1.00 . A A . 372 SER HB3 1 1
15 17138 1 1 70 SER HG H 5.619 33.845 23.266 1.00 . A A . 372 SER HG 1 1
15 17139 1 1 70 SER N N 2.176 35.592 22.398 1.00 . A A . 372 SER N 1 1
15 17140 1 1 70 SER O O 2.751 32.243 23.773 1.00 . A A . 372 SER O 1 1
15 17141 1 1 70 SER OG O 5.122 34.026 24.074 1.00 . A A . 372 SER OG 1 1
15 17142 1 1 71 SER C C -0.427 31.649 23.564 1.00 . A A . 373 SER C 1 1
15 17143 1 1 71 SER CA C 0.060 32.706 24.582 1.00 . A A . 373 SER CA 1 1
15 17144 1 1 71 SER CB C -1.117 33.473 25.241 1.00 . A A . 373 SER CB 1 1
15 17145 1 1 71 SER H H 0.651 34.569 23.778 1.00 . A A . 373 SER H 1 1
15 17146 1 1 71 SER HA H 0.613 32.196 25.365 1.00 . A A . 373 SER HA 1 1
15 17147 1 1 71 SER HB2 H -1.862 32.773 25.597 1.00 . A A . 373 SER HB2 1 1
15 17148 1 1 71 SER HB3 H -0.745 34.052 26.080 1.00 . A A . 373 SER HB3 1 1
15 17149 1 1 71 SER HG H -2.112 33.854 23.596 1.00 . A A . 373 SER HG 1 1
15 17150 1 1 71 SER N N 0.975 33.660 23.944 1.00 . A A . 373 SER N 1 1
15 17151 1 1 71 SER O O -1.527 31.747 23.006 1.00 . A A . 373 SER O 1 1
15 17152 1 1 71 SER OG O -1.733 34.362 24.322 1.00 . A A . 373 SER OG 1 1
15 17153 1 1 72 GLU C C 0.148 28.232 23.173 1.00 . A A . 374 GLU C 1 1
15 17154 1 1 72 GLU CA C 0.187 29.552 22.379 1.00 . A A . 374 GLU CA 1 1
15 17155 1 1 72 GLU CB C 1.291 29.492 21.280 1.00 . A A . 374 GLU CB 1 1
15 17156 1 1 72 GLU CD C 3.749 28.965 20.698 1.00 . A A . 374 GLU CD 1 1
15 17157 1 1 72 GLU CG C 2.722 29.241 21.812 1.00 . A A . 374 GLU CG 1 1
15 17158 1 1 72 GLU H H 1.312 30.687 23.754 1.00 . A A . 374 GLU H 1 1
15 17159 1 1 72 GLU HA H -0.782 29.703 21.907 1.00 . A A . 374 GLU HA 1 1
15 17160 1 1 72 GLU HB2 H 1.044 28.696 20.583 1.00 . A A . 374 GLU HB2 1 1
15 17161 1 1 72 GLU HB3 H 1.292 30.432 20.736 1.00 . A A . 374 GLU HB3 1 1
15 17162 1 1 72 GLU HG2 H 3.032 30.113 22.379 1.00 . A A . 374 GLU HG2 1 1
15 17163 1 1 72 GLU HG3 H 2.704 28.384 22.478 1.00 . A A . 374 GLU HG3 1 1
15 17164 1 1 72 GLU N N 0.447 30.669 23.298 1.00 . A A . 374 GLU N 1 1
15 17165 1 1 72 GLU O O 0.259 28.233 24.414 1.00 . A A . 374 GLU O 1 1
15 17166 1 1 72 GLU OE1 O 3.521 28.042 19.881 1.00 . A A . 374 GLU OE1 1 1
15 17167 1 1 72 GLU OE2 O 4.803 29.638 20.647 1.00 . A A . 374 GLU OE2 1 1
15 17168 1 1 73 VAL C C 1.542 25.513 23.561 1.00 . A A . 375 VAL C 1 1
15 17169 1 1 73 VAL CA C 0.109 25.756 23.029 1.00 . A A . 375 VAL CA 1 1
15 17170 1 1 73 VAL CB C -0.274 24.639 21.978 1.00 . A A . 375 VAL CB 1 1
15 17171 1 1 73 VAL CG1 C -1.754 24.778 21.520 1.00 . A A . 375 VAL CG1 1 1
15 17172 1 1 73 VAL CG2 C 0.695 24.658 20.761 1.00 . A A . 375 VAL CG2 1 1
15 17173 1 1 73 VAL H H -0.206 27.192 21.499 1.00 . A A . 375 VAL H 1 1
15 17174 1 1 73 VAL HA H -0.587 25.691 23.866 1.00 . A A . 375 VAL HA 1 1
15 17175 1 1 73 VAL HB H -0.175 23.669 22.468 1.00 . A A . 375 VAL HB 1 1
15 17176 1 1 73 VAL HG11 H -2.413 24.700 22.376 1.00 . A A . 375 VAL HG11 1 1
15 17177 1 1 73 VAL HG12 H -2.000 23.991 20.816 1.00 . A A . 375 VAL HG12 1 1
15 17178 1 1 73 VAL HG13 H -1.903 25.739 21.042 1.00 . A A . 375 VAL HG13 1 1
15 17179 1 1 73 VAL HG21 H 0.421 23.881 20.061 1.00 . A A . 375 VAL HG21 1 1
15 17180 1 1 73 VAL HG22 H 1.712 24.487 21.097 1.00 . A A . 375 VAL HG22 1 1
15 17181 1 1 73 VAL HG23 H 0.644 25.620 20.267 1.00 . A A . 375 VAL HG23 1 1
15 17182 1 1 73 VAL N N -0.007 27.109 22.452 1.00 . A A . 375 VAL N 1 1
15 17183 1 1 73 VAL O O 2.509 26.135 23.090 1.00 . A A . 375 VAL O 1 1
15 17184 1 1 74 VAL C C 3.834 23.516 24.096 1.00 . A A . 376 VAL C 1 1
15 17185 1 1 74 VAL CA C 2.968 24.267 25.136 1.00 . A A . 376 VAL CA 1 1
15 17186 1 1 74 VAL CB C 2.815 23.415 26.456 1.00 . A A . 376 VAL CB 1 1
15 17187 1 1 74 VAL CG1 C 2.091 24.231 27.556 1.00 . A A . 376 VAL CG1 1 1
15 17188 1 1 74 VAL CG2 C 2.085 22.068 26.201 1.00 . A A . 376 VAL CG2 1 1
15 17189 1 1 74 VAL H H 0.857 24.210 24.917 1.00 . A A . 376 VAL H 1 1
15 17190 1 1 74 VAL HA H 3.472 25.197 25.398 1.00 . A A . 376 VAL HA 1 1
15 17191 1 1 74 VAL HB H 3.816 23.189 26.824 1.00 . A A . 376 VAL HB 1 1
15 17192 1 1 74 VAL HG11 H 2.645 25.138 27.765 1.00 . A A . 376 VAL HG11 1 1
15 17193 1 1 74 VAL HG12 H 2.019 23.643 28.464 1.00 . A A . 376 VAL HG12 1 1
15 17194 1 1 74 VAL HG13 H 1.093 24.493 27.223 1.00 . A A . 376 VAL HG13 1 1
15 17195 1 1 74 VAL HG21 H 2.634 21.485 25.471 1.00 . A A . 376 VAL HG21 1 1
15 17196 1 1 74 VAL HG22 H 1.086 22.254 25.827 1.00 . A A . 376 VAL HG22 1 1
15 17197 1 1 74 VAL HG23 H 2.019 21.507 27.126 1.00 . A A . 376 VAL HG23 1 1
15 17198 1 1 74 VAL N N 1.666 24.628 24.558 1.00 . A A . 376 VAL N 1 1
15 17199 1 1 74 VAL O O 3.322 22.697 23.317 1.00 . A A . 376 VAL O 1 1
15 17200 1 1 75 GLN C C 7.383 22.860 23.925 1.00 . A A . 377 GLN C 1 1
15 17201 1 1 75 GLN CA C 6.111 23.238 23.141 1.00 . A A . 377 GLN CA 1 1
15 17202 1 1 75 GLN CB C 6.434 24.209 21.947 1.00 . A A . 377 GLN CB 1 1
15 17203 1 1 75 GLN CD C 6.380 26.469 23.228 1.00 . A A . 377 GLN CD 1 1
15 17204 1 1 75 GLN CG C 7.162 25.539 22.293 1.00 . A A . 377 GLN CG 1 1
15 17205 1 1 75 GLN H H 5.465 24.490 24.722 1.00 . A A . 377 GLN H 1 1
15 17206 1 1 75 GLN HA H 5.672 22.323 22.734 1.00 . A A . 377 GLN HA 1 1
15 17207 1 1 75 GLN HB2 H 7.056 23.676 21.235 1.00 . A A . 377 GLN HB2 1 1
15 17208 1 1 75 GLN HB3 H 5.500 24.455 21.450 1.00 . A A . 377 GLN HB3 1 1
15 17209 1 1 75 GLN HE21 H 5.472 27.316 21.689 1.00 . A A . 377 GLN HE21 1 1
15 17210 1 1 75 GLN HE22 H 5.031 27.919 23.244 1.00 . A A . 377 GLN HE22 1 1
15 17211 1 1 75 GLN HG2 H 8.108 25.301 22.764 1.00 . A A . 377 GLN HG2 1 1
15 17212 1 1 75 GLN HG3 H 7.366 26.075 21.368 1.00 . A A . 377 GLN HG3 1 1
15 17213 1 1 75 GLN N N 5.137 23.831 24.076 1.00 . A A . 377 GLN N 1 1
15 17214 1 1 75 GLN NE2 N 5.548 27.319 22.665 1.00 . A A . 377 GLN NE2 1 1
15 17215 1 1 75 GLN O O 7.889 23.665 24.715 1.00 . A A . 377 GLN O 1 1
15 17216 1 1 75 GLN OE1 O 6.513 26.404 24.453 1.00 . A A . 377 GLN OE1 1 1
15 17217 1 1 76 ALA C C 10.342 21.640 23.736 1.00 . A A . 378 ALA C 1 1
15 17218 1 1 76 ALA CA C 9.071 21.122 24.429 1.00 . A A . 378 ALA CA 1 1
15 17219 1 1 76 ALA CB C 9.049 19.588 24.478 1.00 . A A . 378 ALA CB 1 1
15 17220 1 1 76 ALA H H 7.393 21.020 23.127 1.00 . A A . 378 ALA H 1 1
15 17221 1 1 76 ALA HA H 9.059 21.491 25.452 1.00 . A A . 378 ALA HA 1 1
15 17222 1 1 76 ALA HB1 H 9.912 19.224 25.024 1.00 . A A . 378 ALA HB1 1 1
15 17223 1 1 76 ALA HB2 H 9.068 19.184 23.475 1.00 . A A . 378 ALA HB2 1 1
15 17224 1 1 76 ALA HB3 H 8.147 19.252 24.979 1.00 . A A . 378 ALA HB3 1 1
15 17225 1 1 76 ALA N N 7.862 21.620 23.744 1.00 . A A . 378 ALA N 1 1
15 17226 1 1 76 ALA O O 10.296 22.088 22.581 1.00 . A A . 378 ALA O 1 1
15 17227 1 1 77 GLY C C 13.013 23.525 24.472 1.00 . A A . 379 GLY C 1 1
15 17228 1 1 77 GLY CA C 12.748 22.107 23.968 1.00 . A A . 379 GLY CA 1 1
15 17229 1 1 77 GLY H H 11.445 21.135 25.330 1.00 . A A . 379 GLY H 1 1
15 17230 1 1 77 GLY HA2 H 13.540 21.461 24.321 1.00 . A A . 379 GLY HA2 1 1
15 17231 1 1 77 GLY HA3 H 12.762 22.108 22.883 1.00 . A A . 379 GLY HA3 1 1
15 17232 1 1 77 GLY N N 11.473 21.568 24.450 1.00 . A A . 379 GLY N 1 1
15 17233 1 1 77 GLY O O 14.106 24.061 24.255 1.00 . A A . 379 GLY O 1 1
15 17234 1 1 78 GLU C C 11.032 25.590 26.869 1.00 . A A . 380 GLU C 1 1
15 17235 1 1 78 GLU CA C 12.125 25.456 25.769 1.00 . A A . 380 GLU CA 1 1
15 17236 1 1 78 GLU CB C 12.014 26.574 24.677 1.00 . A A . 380 GLU CB 1 1
15 17237 1 1 78 GLU CD C 13.645 28.246 25.808 1.00 . A A . 380 GLU CD 1 1
15 17238 1 1 78 GLU CG C 12.249 28.018 25.180 1.00 . A A . 380 GLU CG 1 1
15 17239 1 1 78 GLU H H 11.171 23.644 25.267 1.00 . A A . 380 GLU H 1 1
15 17240 1 1 78 GLU HA H 13.110 25.526 26.239 1.00 . A A . 380 GLU HA 1 1
15 17241 1 1 78 GLU HB2 H 12.740 26.370 23.895 1.00 . A A . 380 GLU HB2 1 1
15 17242 1 1 78 GLU HB3 H 11.024 26.528 24.233 1.00 . A A . 380 GLU HB3 1 1
15 17243 1 1 78 GLU HG2 H 12.128 28.697 24.342 1.00 . A A . 380 GLU HG2 1 1
15 17244 1 1 78 GLU HG3 H 11.481 28.248 25.918 1.00 . A A . 380 GLU HG3 1 1
15 17245 1 1 78 GLU N N 12.017 24.124 25.160 1.00 . A A . 380 GLU N 1 1
15 17246 1 1 78 GLU OE1 O 14.628 28.401 25.053 1.00 . A A . 380 GLU OE1 1 1
15 17247 1 1 78 GLU OE2 O 13.757 28.284 27.060 1.00 . A A . 380 GLU OE2 1 1
15 17248 2 2 1 ZN ZN ZN 4.112 12.803 10.200 1.00 . B A . 401 ZN ZN 1 1
15 17249 3 2 1 ZN ZN ZN 1.720 26.872 6.562 1.00 . C A . 402 ZN ZN 1 1
15 17250 4 2 1 ZN ZN ZN 9.178 30.926 18.135 1.00 . D A . 403 ZN ZN 1 1
16 17251 1 1 1 SER C C 20.205 7.452 6.113 1.00 . A A . 303 SER C 1 1
16 17252 1 1 1 SER CA C 20.332 6.021 6.720 1.00 . A A . 303 SER CA 1 1
16 17253 1 1 1 SER CB C 21.657 5.352 6.268 1.00 . A A . 303 SER CB 1 1
16 17254 1 1 1 SER H1 H 19.338 4.425 5.724 1.00 . A A . 303 SER H1 1 1
16 17255 1 1 1 SER HA H 20.347 6.112 7.805 1.00 . A A . 303 SER HA 1 1
16 17256 1 1 1 SER HB2 H 21.702 4.340 6.650 1.00 . A A . 303 SER HB2 1 1
16 17257 1 1 1 SER HB3 H 21.701 5.322 5.187 1.00 . A A . 303 SER HB3 1 1
16 17258 1 1 1 SER HG H 22.842 6.930 6.347 1.00 . A A . 303 SER HG 1 1
16 17259 1 1 1 SER N N 19.187 5.148 6.364 1.00 . A A . 303 SER N 1 1
16 17260 1 1 1 SER O O 21.052 8.318 6.373 1.00 . A A . 303 SER O 1 1
16 17261 1 1 1 SER OG O 22.806 6.049 6.745 1.00 . A A . 303 SER OG 1 1
16 17262 1 1 2 GLY C C 18.129 9.901 5.848 1.00 . A A . 304 GLY C 1 1
16 17263 1 1 2 GLY CA C 18.808 9.024 4.781 1.00 . A A . 304 GLY CA 1 1
16 17264 1 1 2 GLY H H 18.597 6.919 5.018 1.00 . A A . 304 GLY H 1 1
16 17265 1 1 2 GLY HA2 H 19.702 9.521 4.437 1.00 . A A . 304 GLY HA2 1 1
16 17266 1 1 2 GLY HA3 H 18.131 8.910 3.943 1.00 . A A . 304 GLY HA3 1 1
16 17267 1 1 2 GLY N N 19.151 7.681 5.290 1.00 . A A . 304 GLY N 1 1
16 17268 1 1 2 GLY O O 18.297 9.645 7.046 1.00 . A A . 304 GLY O 1 1
16 17269 1 1 3 PRO C C 15.243 11.225 6.861 1.00 . A A . 305 PRO C 1 1
16 17270 1 1 3 PRO CA C 16.603 11.822 6.412 1.00 . A A . 305 PRO CA 1 1
16 17271 1 1 3 PRO CB C 16.443 13.105 5.566 1.00 . A A . 305 PRO CB 1 1
16 17272 1 1 3 PRO CD C 17.018 11.314 4.050 1.00 . A A . 305 PRO CD 1 1
16 17273 1 1 3 PRO CG C 16.203 12.596 4.175 1.00 . A A . 305 PRO CG 1 1
16 17274 1 1 3 PRO HA H 17.204 12.029 7.293 1.00 . A A . 305 PRO HA 1 1
16 17275 1 1 3 PRO HB2 H 15.610 13.699 5.933 1.00 . A A . 305 PRO HB2 1 1
16 17276 1 1 3 PRO HB3 H 17.353 13.695 5.621 1.00 . A A . 305 PRO HB3 1 1
16 17277 1 1 3 PRO HD2 H 16.443 10.538 3.553 1.00 . A A . 305 PRO HD2 1 1
16 17278 1 1 3 PRO HD3 H 17.937 11.497 3.498 1.00 . A A . 305 PRO HD3 1 1
16 17279 1 1 3 PRO HG2 H 15.143 12.393 4.036 1.00 . A A . 305 PRO HG2 1 1
16 17280 1 1 3 PRO HG3 H 16.530 13.332 3.447 1.00 . A A . 305 PRO HG3 1 1
16 17281 1 1 3 PRO N N 17.317 10.935 5.458 1.00 . A A . 305 PRO N 1 1
16 17282 1 1 3 PRO O O 14.221 11.933 6.919 1.00 . A A . 305 PRO O 1 1
16 17283 1 1 4 SER C C 13.331 9.779 8.788 1.00 . A A . 306 SER C 1 1
16 17284 1 1 4 SER CA C 14.076 9.151 7.586 1.00 . A A . 306 SER CA 1 1
16 17285 1 1 4 SER CB C 14.490 7.691 7.892 1.00 . A A . 306 SER CB 1 1
16 17286 1 1 4 SER H H 16.138 9.480 7.267 1.00 . A A . 306 SER H 1 1
16 17287 1 1 4 SER HA H 13.414 9.147 6.722 1.00 . A A . 306 SER HA 1 1
16 17288 1 1 4 SER HB2 H 13.629 7.127 8.232 1.00 . A A . 306 SER HB2 1 1
16 17289 1 1 4 SER HB3 H 14.878 7.233 6.992 1.00 . A A . 306 SER HB3 1 1
16 17290 1 1 4 SER HG H 16.038 6.854 8.761 1.00 . A A . 306 SER HG 1 1
16 17291 1 1 4 SER N N 15.271 9.929 7.222 1.00 . A A . 306 SER N 1 1
16 17292 1 1 4 SER O O 13.917 9.983 9.856 1.00 . A A . 306 SER O 1 1
16 17293 1 1 4 SER OG O 15.490 7.635 8.896 1.00 . A A . 306 SER OG 1 1
16 17294 1 1 5 CYS C C 10.817 9.718 10.704 1.00 . A A . 307 CYS C 1 1
16 17295 1 1 5 CYS CA C 11.204 10.730 9.607 1.00 . A A . 307 CYS CA 1 1
16 17296 1 1 5 CYS CB C 9.953 11.357 8.960 1.00 . A A . 307 CYS CB 1 1
16 17297 1 1 5 CYS H H 11.637 9.875 7.714 1.00 . A A . 307 CYS H 1 1
16 17298 1 1 5 CYS HA H 11.787 11.530 10.057 1.00 . A A . 307 CYS HA 1 1
16 17299 1 1 5 CYS HB2 H 9.625 10.739 8.133 1.00 . A A . 307 CYS HB2 1 1
16 17300 1 1 5 CYS HB3 H 9.155 11.410 9.688 1.00 . A A . 307 CYS HB3 1 1
16 17301 1 1 5 CYS N N 12.040 10.098 8.583 1.00 . A A . 307 CYS N 1 1
16 17302 1 1 5 CYS O O 9.831 8.977 10.568 1.00 . A A . 307 CYS O 1 1
16 17303 1 1 5 CYS SG S 10.189 13.037 8.308 1.00 . A A . 307 CYS SG 1 1
16 17304 1 1 6 ARG C C 10.364 9.502 13.932 1.00 . A A . 308 ARG C 1 1
16 17305 1 1 6 ARG CA C 11.378 8.862 12.965 1.00 . A A . 308 ARG CA 1 1
16 17306 1 1 6 ARG CB C 12.743 8.528 13.665 1.00 . A A . 308 ARG CB 1 1
16 17307 1 1 6 ARG CD C 13.371 10.460 15.319 1.00 . A A . 308 ARG CD 1 1
16 17308 1 1 6 ARG CG C 13.676 9.737 13.997 1.00 . A A . 308 ARG CG 1 1
16 17309 1 1 6 ARG CZ C 14.882 11.930 16.691 1.00 . A A . 308 ARG CZ 1 1
16 17310 1 1 6 ARG H H 12.380 10.317 11.799 1.00 . A A . 308 ARG H 1 1
16 17311 1 1 6 ARG HA H 10.948 7.929 12.605 1.00 . A A . 308 ARG HA 1 1
16 17312 1 1 6 ARG HB2 H 12.546 7.991 14.588 1.00 . A A . 308 ARG HB2 1 1
16 17313 1 1 6 ARG HB3 H 13.296 7.860 13.010 1.00 . A A . 308 ARG HB3 1 1
16 17314 1 1 6 ARG HD2 H 12.353 10.836 15.293 1.00 . A A . 308 ARG HD2 1 1
16 17315 1 1 6 ARG HD3 H 13.474 9.759 16.137 1.00 . A A . 308 ARG HD3 1 1
16 17316 1 1 6 ARG HE H 14.469 12.170 14.749 1.00 . A A . 308 ARG HE 1 1
16 17317 1 1 6 ARG HG2 H 14.696 9.387 14.051 1.00 . A A . 308 ARG HG2 1 1
16 17318 1 1 6 ARG HG3 H 13.603 10.457 13.186 1.00 . A A . 308 ARG HG3 1 1
16 17319 1 1 6 ARG HH11 H 14.112 10.390 17.773 1.00 . A A . 308 ARG HH11 1 1
16 17320 1 1 6 ARG HH12 H 15.162 11.459 18.643 1.00 . A A . 308 ARG HH12 1 1
16 17321 1 1 6 ARG HH21 H 15.812 13.561 15.930 1.00 . A A . 308 ARG HH21 1 1
16 17322 1 1 6 ARG HH22 H 16.121 13.237 17.604 1.00 . A A . 308 ARG HH22 1 1
16 17323 1 1 6 ARG N N 11.605 9.720 11.794 1.00 . A A . 308 ARG N 1 1
16 17324 1 1 6 ARG NE N 14.288 11.604 15.530 1.00 . A A . 308 ARG NE 1 1
16 17325 1 1 6 ARG NH1 N 14.702 11.201 17.789 1.00 . A A . 308 ARG NH1 1 1
16 17326 1 1 6 ARG NH2 N 15.667 12.995 16.745 1.00 . A A . 308 ARG NH2 1 1
16 17327 1 1 6 ARG O O 9.650 8.793 14.629 1.00 . A A . 308 ARG O 1 1
16 17328 1 1 7 PHE C C 7.946 11.573 14.325 1.00 . A A . 309 PHE C 1 1
16 17329 1 1 7 PHE CA C 9.381 11.582 14.864 1.00 . A A . 309 PHE CA 1 1
16 17330 1 1 7 PHE CB C 9.886 13.047 15.109 1.00 . A A . 309 PHE CB 1 1
16 17331 1 1 7 PHE CD1 C 9.265 13.916 17.413 1.00 . A A . 309 PHE CD1 1 1
16 17332 1 1 7 PHE CD2 C 11.429 12.956 17.092 1.00 . A A . 309 PHE CD2 1 1
16 17333 1 1 7 PHE CE1 C 9.556 14.123 18.746 1.00 . A A . 309 PHE CE1 1 1
16 17334 1 1 7 PHE CE2 C 11.725 13.165 18.414 1.00 . A A . 309 PHE CE2 1 1
16 17335 1 1 7 PHE CG C 10.203 13.324 16.566 1.00 . A A . 309 PHE CG 1 1
16 17336 1 1 7 PHE CZ C 10.790 13.749 19.247 1.00 . A A . 309 PHE CZ 1 1
16 17337 1 1 7 PHE H H 10.874 11.360 13.356 1.00 . A A . 309 PHE H 1 1
16 17338 1 1 7 PHE HA H 9.380 11.046 15.817 1.00 . A A . 309 PHE HA 1 1
16 17339 1 1 7 PHE HB2 H 10.790 13.223 14.537 1.00 . A A . 309 PHE HB2 1 1
16 17340 1 1 7 PHE HB3 H 9.134 13.763 14.784 1.00 . A A . 309 PHE HB3 1 1
16 17341 1 1 7 PHE HD1 H 8.300 14.209 17.020 1.00 . A A . 309 PHE HD1 1 1
16 17342 1 1 7 PHE HD2 H 12.170 12.500 16.448 1.00 . A A . 309 PHE HD2 1 1
16 17343 1 1 7 PHE HE1 H 8.823 14.583 19.397 1.00 . A A . 309 PHE HE1 1 1
16 17344 1 1 7 PHE HE2 H 12.693 12.865 18.797 1.00 . A A . 309 PHE HE2 1 1
16 17345 1 1 7 PHE HZ H 11.019 13.913 20.292 1.00 . A A . 309 PHE HZ 1 1
16 17346 1 1 7 PHE N N 10.294 10.848 13.957 1.00 . A A . 309 PHE N 1 1
16 17347 1 1 7 PHE O O 6.991 11.444 15.093 1.00 . A A . 309 PHE O 1 1
16 17348 1 1 8 CYS C C 5.812 10.386 12.307 1.00 . A A . 310 CYS C 1 1
16 17349 1 1 8 CYS CA C 6.499 11.763 12.319 1.00 . A A . 310 CYS CA 1 1
16 17350 1 1 8 CYS CB C 6.657 12.326 10.896 1.00 . A A . 310 CYS CB 1 1
16 17351 1 1 8 CYS H H 8.626 11.767 12.457 1.00 . A A . 310 CYS H 1 1
16 17352 1 1 8 CYS HA H 5.870 12.447 12.883 1.00 . A A . 310 CYS HA 1 1
16 17353 1 1 8 CYS HB2 H 7.238 11.642 10.296 1.00 . A A . 310 CYS HB2 1 1
16 17354 1 1 8 CYS HB3 H 5.681 12.458 10.435 1.00 . A A . 310 CYS HB3 1 1
16 17355 1 1 8 CYS N N 7.813 11.709 12.997 1.00 . A A . 310 CYS N 1 1
16 17356 1 1 8 CYS O O 4.594 10.304 12.099 1.00 . A A . 310 CYS O 1 1
16 17357 1 1 8 CYS SG S 7.493 13.933 10.833 1.00 . A A . 310 CYS SG 1 1
16 17358 1 1 9 LYS C C 5.514 7.294 11.411 1.00 . A A . 311 LYS C 1 1
16 17359 1 1 9 LYS CA C 6.166 7.904 12.687 1.00 . A A . 311 LYS CA 1 1
16 17360 1 1 9 LYS CB C 5.180 7.790 13.894 1.00 . A A . 311 LYS CB 1 1
16 17361 1 1 9 LYS CD C 6.909 7.517 15.794 1.00 . A A . 311 LYS CD 1 1
16 17362 1 1 9 LYS CE C 7.418 8.071 17.140 1.00 . A A . 311 LYS CE 1 1
16 17363 1 1 9 LYS CG C 5.715 8.323 15.245 1.00 . A A . 311 LYS CG 1 1
16 17364 1 1 9 LYS H H 7.600 9.472 12.510 1.00 . A A . 311 LYS H 1 1
16 17365 1 1 9 LYS HA H 7.046 7.323 12.917 1.00 . A A . 311 LYS HA 1 1
16 17366 1 1 9 LYS HB2 H 4.276 8.343 13.653 1.00 . A A . 311 LYS HB2 1 1
16 17367 1 1 9 LYS HB3 H 4.914 6.746 14.027 1.00 . A A . 311 LYS HB3 1 1
16 17368 1 1 9 LYS HD2 H 6.603 6.485 15.935 1.00 . A A . 311 LYS HD2 1 1
16 17369 1 1 9 LYS HD3 H 7.721 7.547 15.070 1.00 . A A . 311 LYS HD3 1 1
16 17370 1 1 9 LYS HE2 H 8.303 7.525 17.430 1.00 . A A . 311 LYS HE2 1 1
16 17371 1 1 9 LYS HE3 H 7.677 9.116 17.009 1.00 . A A . 311 LYS HE3 1 1
16 17372 1 1 9 LYS HG2 H 6.028 9.355 15.112 1.00 . A A . 311 LYS HG2 1 1
16 17373 1 1 9 LYS HG3 H 4.910 8.293 15.970 1.00 . A A . 311 LYS HG3 1 1
16 17374 1 1 9 LYS HZ1 H 5.528 8.449 17.966 1.00 . A A . 311 LYS HZ1 1 1
16 17375 1 1 9 LYS HZ2 H 6.774 8.402 19.105 1.00 . A A . 311 LYS HZ2 1 1
16 17376 1 1 9 LYS HZ3 H 6.189 6.961 18.432 1.00 . A A . 311 LYS HZ3 1 1
16 17377 1 1 9 LYS N N 6.631 9.311 12.496 1.00 . A A . 311 LYS N 1 1
16 17378 1 1 9 LYS NZ N 6.407 7.960 18.235 1.00 . A A . 311 LYS NZ 1 1
16 17379 1 1 9 LYS O O 5.228 6.085 11.388 1.00 . A A . 311 LYS O 1 1
16 17380 1 1 10 ASP C C 3.094 7.369 9.583 1.00 . A A . 312 ASP C 1 1
16 17381 1 1 10 ASP CA C 4.513 7.830 9.168 1.00 . A A . 312 ASP CA 1 1
16 17382 1 1 10 ASP CB C 5.222 6.803 8.231 1.00 . A A . 312 ASP CB 1 1
16 17383 1 1 10 ASP CG C 4.535 6.642 6.857 1.00 . A A . 312 ASP CG 1 1
16 17384 1 1 10 ASP H H 5.757 9.000 10.400 1.00 . A A . 312 ASP H 1 1
16 17385 1 1 10 ASP HA H 4.409 8.767 8.628 1.00 . A A . 312 ASP HA 1 1
16 17386 1 1 10 ASP HB2 H 6.248 7.121 8.072 1.00 . A A . 312 ASP HB2 1 1
16 17387 1 1 10 ASP HB3 H 5.242 5.836 8.726 1.00 . A A . 312 ASP HB3 1 1
16 17388 1 1 10 ASP N N 5.327 8.132 10.364 1.00 . A A . 312 ASP N 1 1
16 17389 1 1 10 ASP O O 2.823 6.168 9.680 1.00 . A A . 312 ASP O 1 1
16 17390 1 1 10 ASP OD1 O 3.680 5.741 6.697 1.00 . A A . 312 ASP OD1 1 1
16 17391 1 1 10 ASP OD2 O 4.862 7.412 5.917 1.00 . A A . 312 ASP OD2 1 1
16 17392 1 1 11 ASP C C -0.072 7.607 9.239 1.00 . A A . 313 ASP C 1 1
16 17393 1 1 11 ASP CA C 0.850 8.094 10.383 1.00 . A A . 313 ASP CA 1 1
16 17394 1 1 11 ASP CB C 0.274 9.379 11.052 1.00 . A A . 313 ASP CB 1 1
16 17395 1 1 11 ASP CG C -1.187 9.241 11.521 1.00 . A A . 313 ASP CG 1 1
16 17396 1 1 11 ASP H H 2.514 9.272 9.800 1.00 . A A . 313 ASP H 1 1
16 17397 1 1 11 ASP HA H 0.908 7.309 11.138 1.00 . A A . 313 ASP HA 1 1
16 17398 1 1 11 ASP HB2 H 0.886 9.635 11.910 1.00 . A A . 313 ASP HB2 1 1
16 17399 1 1 11 ASP HB3 H 0.335 10.196 10.342 1.00 . A A . 313 ASP HB3 1 1
16 17400 1 1 11 ASP N N 2.225 8.346 9.897 1.00 . A A . 313 ASP N 1 1
16 17401 1 1 11 ASP O O 0.197 7.856 8.056 1.00 . A A . 313 ASP O 1 1
16 17402 1 1 11 ASP OD1 O -1.435 8.563 12.538 1.00 . A A . 313 ASP OD1 1 1
16 17403 1 1 11 ASP OD2 O -2.097 9.793 10.864 1.00 . A A . 313 ASP OD2 1 1
16 17404 1 1 12 GLU C C -2.792 7.386 7.796 1.00 . A A . 314 GLU C 1 1
16 17405 1 1 12 GLU CA C -2.181 6.346 8.753 1.00 . A A . 314 GLU CA 1 1
16 17406 1 1 12 GLU CB C -3.313 5.725 9.617 1.00 . A A . 314 GLU CB 1 1
16 17407 1 1 12 GLU CD C -2.175 3.485 10.081 1.00 . A A . 314 GLU CD 1 1
16 17408 1 1 12 GLU CG C -2.844 4.721 10.687 1.00 . A A . 314 GLU CG 1 1
16 17409 1 1 12 GLU H H -1.284 6.822 10.604 1.00 . A A . 314 GLU H 1 1
16 17410 1 1 12 GLU HA H -1.707 5.570 8.175 1.00 . A A . 314 GLU HA 1 1
16 17411 1 1 12 GLU HB2 H -3.843 6.523 10.124 1.00 . A A . 314 GLU HB2 1 1
16 17412 1 1 12 GLU HB3 H -4.012 5.214 8.961 1.00 . A A . 314 GLU HB3 1 1
16 17413 1 1 12 GLU HG2 H -2.144 5.220 11.353 1.00 . A A . 314 GLU HG2 1 1
16 17414 1 1 12 GLU HG3 H -3.706 4.402 11.272 1.00 . A A . 314 GLU HG3 1 1
16 17415 1 1 12 GLU N N -1.160 6.930 9.642 1.00 . A A . 314 GLU N 1 1
16 17416 1 1 12 GLU O O -2.973 7.128 6.598 1.00 . A A . 314 GLU O 1 1
16 17417 1 1 12 GLU OE1 O -2.893 2.559 9.658 1.00 . A A . 314 GLU OE1 1 1
16 17418 1 1 12 GLU OE2 O -0.931 3.432 10.017 1.00 . A A . 314 GLU OE2 1 1
16 17419 1 1 13 ASN C C -2.802 10.545 6.953 1.00 . A A . 315 ASN C 1 1
16 17420 1 1 13 ASN CA C -3.815 9.623 7.646 1.00 . A A . 315 ASN CA 1 1
16 17421 1 1 13 ASN CB C -4.701 10.434 8.633 1.00 . A A . 315 ASN CB 1 1
16 17422 1 1 13 ASN CG C -5.673 9.596 9.483 1.00 . A A . 315 ASN CG 1 1
16 17423 1 1 13 ASN H H -2.843 8.706 9.287 1.00 . A A . 315 ASN H 1 1
16 17424 1 1 13 ASN HA H -4.458 9.168 6.891 1.00 . A A . 315 ASN HA 1 1
16 17425 1 1 13 ASN HB2 H -4.056 10.980 9.314 1.00 . A A . 315 ASN HB2 1 1
16 17426 1 1 13 ASN HB3 H -5.287 11.149 8.068 1.00 . A A . 315 ASN HB3 1 1
16 17427 1 1 13 ASN HD21 H -5.834 8.179 8.082 1.00 . A A . 315 ASN HD21 1 1
16 17428 1 1 13 ASN HD22 H -6.721 7.914 9.537 1.00 . A A . 315 ASN HD22 1 1
16 17429 1 1 13 ASN N N -3.110 8.554 8.357 1.00 . A A . 315 ASN N 1 1
16 17430 1 1 13 ASN ND2 N -6.125 8.451 8.979 1.00 . A A . 315 ASN ND2 1 1
16 17431 1 1 13 ASN O O -2.885 10.783 5.741 1.00 . A A . 315 ASN O 1 1
16 17432 1 1 13 ASN OD1 O -6.021 9.991 10.599 1.00 . A A . 315 ASN OD1 1 1
16 17433 1 1 14 LYS C C 0.553 11.661 7.756 1.00 . A A . 316 LYS C 1 1
16 17434 1 1 14 LYS CA C -0.852 12.076 7.283 1.00 . A A . 316 LYS CA 1 1
16 17435 1 1 14 LYS CB C -1.175 13.519 7.803 1.00 . A A . 316 LYS CB 1 1
16 17436 1 1 14 LYS CD C -3.743 13.896 7.743 1.00 . A A . 316 LYS CD 1 1
16 17437 1 1 14 LYS CE C -4.916 14.491 6.941 1.00 . A A . 316 LYS CE 1 1
16 17438 1 1 14 LYS CG C -2.370 14.233 7.122 1.00 . A A . 316 LYS CG 1 1
16 17439 1 1 14 LYS H H -1.764 10.720 8.663 1.00 . A A . 316 LYS H 1 1
16 17440 1 1 14 LYS HA H -0.857 12.088 6.197 1.00 . A A . 316 LYS HA 1 1
16 17441 1 1 14 LYS HB2 H -1.368 13.468 8.866 1.00 . A A . 316 LYS HB2 1 1
16 17442 1 1 14 LYS HB3 H -0.293 14.142 7.657 1.00 . A A . 316 LYS HB3 1 1
16 17443 1 1 14 LYS HD2 H -3.855 12.820 7.784 1.00 . A A . 316 LYS HD2 1 1
16 17444 1 1 14 LYS HD3 H -3.772 14.291 8.755 1.00 . A A . 316 LYS HD3 1 1
16 17445 1 1 14 LYS HE2 H -4.950 14.024 5.965 1.00 . A A . 316 LYS HE2 1 1
16 17446 1 1 14 LYS HE3 H -5.841 14.280 7.465 1.00 . A A . 316 LYS HE3 1 1
16 17447 1 1 14 LYS HG2 H -2.222 15.305 7.195 1.00 . A A . 316 LYS HG2 1 1
16 17448 1 1 14 LYS HG3 H -2.381 13.957 6.072 1.00 . A A . 316 LYS HG3 1 1
16 17449 1 1 14 LYS HZ1 H -5.634 16.345 6.283 1.00 . A A . 316 LYS HZ1 1 1
16 17450 1 1 14 LYS HZ2 H -3.955 16.186 6.178 1.00 . A A . 316 LYS HZ2 1 1
16 17451 1 1 14 LYS HZ3 H -4.689 16.436 7.683 1.00 . A A . 316 LYS HZ3 1 1
16 17452 1 1 14 LYS N N -1.843 11.066 7.744 1.00 . A A . 316 LYS N 1 1
16 17453 1 1 14 LYS NZ N -4.791 15.967 6.760 1.00 . A A . 316 LYS NZ 1 1
16 17454 1 1 14 LYS O O 0.799 11.672 8.966 1.00 . A A . 316 LYS O 1 1
16 17455 1 1 15 PRO C C 3.604 11.844 8.120 1.00 . A A . 317 PRO C 1 1
16 17456 1 1 15 PRO CA C 2.861 10.847 7.189 1.00 . A A . 317 PRO CA 1 1
16 17457 1 1 15 PRO CB C 3.579 10.689 5.821 1.00 . A A . 317 PRO CB 1 1
16 17458 1 1 15 PRO CD C 1.321 11.329 5.332 1.00 . A A . 317 PRO CD 1 1
16 17459 1 1 15 PRO CG C 2.469 10.482 4.831 1.00 . A A . 317 PRO CG 1 1
16 17460 1 1 15 PRO HA H 2.809 9.878 7.681 1.00 . A A . 317 PRO HA 1 1
16 17461 1 1 15 PRO HB2 H 4.148 11.583 5.591 1.00 . A A . 317 PRO HB2 1 1
16 17462 1 1 15 PRO HB3 H 4.248 9.835 5.846 1.00 . A A . 317 PRO HB3 1 1
16 17463 1 1 15 PRO HD2 H 1.394 12.342 4.948 1.00 . A A . 317 PRO HD2 1 1
16 17464 1 1 15 PRO HD3 H 0.369 10.891 5.050 1.00 . A A . 317 PRO HD3 1 1
16 17465 1 1 15 PRO HG2 H 2.785 10.811 3.845 1.00 . A A . 317 PRO HG2 1 1
16 17466 1 1 15 PRO HG3 H 2.181 9.434 4.794 1.00 . A A . 317 PRO HG3 1 1
16 17467 1 1 15 PRO N N 1.500 11.309 6.818 1.00 . A A . 317 PRO N 1 1
16 17468 1 1 15 PRO O O 4.161 11.443 9.146 1.00 . A A . 317 PRO O 1 1
16 17469 1 1 16 CYS C C 3.294 15.154 9.249 1.00 . A A . 318 CYS C 1 1
16 17470 1 1 16 CYS CA C 4.268 14.206 8.529 1.00 . A A . 318 CYS CA 1 1
16 17471 1 1 16 CYS CB C 5.197 15.018 7.601 1.00 . A A . 318 CYS CB 1 1
16 17472 1 1 16 CYS H H 3.035 13.405 6.980 1.00 . A A . 318 CYS H 1 1
16 17473 1 1 16 CYS HA H 4.889 13.729 9.284 1.00 . A A . 318 CYS HA 1 1
16 17474 1 1 16 CYS HB2 H 4.684 15.243 6.681 1.00 . A A . 318 CYS HB2 1 1
16 17475 1 1 16 CYS HB3 H 5.478 15.941 8.090 1.00 . A A . 318 CYS HB3 1 1
16 17476 1 1 16 CYS N N 3.567 13.145 7.770 1.00 . A A . 318 CYS N 1 1
16 17477 1 1 16 CYS O O 2.637 15.982 8.613 1.00 . A A . 318 CYS O 1 1
16 17478 1 1 16 CYS SG S 6.733 14.177 7.169 1.00 . A A . 318 CYS SG 1 1
16 17479 1 1 17 ARG C C 3.534 16.363 12.652 1.00 . A A . 319 ARG C 1 1
16 17480 1 1 17 ARG CA C 2.589 16.038 11.471 1.00 . A A . 319 ARG CA 1 1
16 17481 1 1 17 ARG CB C 1.198 15.551 11.985 1.00 . A A . 319 ARG CB 1 1
16 17482 1 1 17 ARG CD C -1.265 15.043 11.435 1.00 . A A . 319 ARG CD 1 1
16 17483 1 1 17 ARG CG C 0.143 15.317 10.878 1.00 . A A . 319 ARG CG 1 1
16 17484 1 1 17 ARG CZ C -1.957 12.779 12.256 1.00 . A A . 319 ARG CZ 1 1
16 17485 1 1 17 ARG H H 3.577 14.218 11.005 1.00 . A A . 319 ARG H 1 1
16 17486 1 1 17 ARG HA H 2.453 16.951 10.899 1.00 . A A . 319 ARG HA 1 1
16 17487 1 1 17 ARG HB2 H 1.330 14.620 12.527 1.00 . A A . 319 ARG HB2 1 1
16 17488 1 1 17 ARG HB3 H 0.801 16.295 12.673 1.00 . A A . 319 ARG HB3 1 1
16 17489 1 1 17 ARG HD2 H -1.617 15.932 11.944 1.00 . A A . 319 ARG HD2 1 1
16 17490 1 1 17 ARG HD3 H -1.931 14.820 10.608 1.00 . A A . 319 ARG HD3 1 1
16 17491 1 1 17 ARG HE H -0.732 14.035 13.203 1.00 . A A . 319 ARG HE 1 1
16 17492 1 1 17 ARG HG2 H 0.098 16.198 10.246 1.00 . A A . 319 ARG HG2 1 1
16 17493 1 1 17 ARG HG3 H 0.455 14.467 10.272 1.00 . A A . 319 ARG HG3 1 1
16 17494 1 1 17 ARG HH11 H -2.794 13.251 10.472 1.00 . A A . 319 ARG HH11 1 1
16 17495 1 1 17 ARG HH12 H -3.202 11.683 11.081 1.00 . A A . 319 ARG HH12 1 1
16 17496 1 1 17 ARG HH21 H -1.291 12.009 13.997 1.00 . A A . 319 ARG HH21 1 1
16 17497 1 1 17 ARG HH22 H -2.370 10.988 13.100 1.00 . A A . 319 ARG HH22 1 1
16 17498 1 1 17 ARG N N 3.219 15.029 10.588 1.00 . A A . 319 ARG N 1 1
16 17499 1 1 17 ARG NE N -1.277 13.922 12.394 1.00 . A A . 319 ARG NE 1 1
16 17500 1 1 17 ARG NH1 N -2.718 12.558 11.184 1.00 . A A . 319 ARG NH1 1 1
16 17501 1 1 17 ARG NH2 N -1.866 11.854 13.193 1.00 . A A . 319 ARG NH2 1 1
16 17502 1 1 17 ARG O O 3.098 16.872 13.690 1.00 . A A . 319 ARG O 1 1
16 17503 1 1 18 LYS C C 7.133 17.076 12.903 1.00 . A A . 320 LYS C 1 1
16 17504 1 1 18 LYS CA C 5.902 16.338 13.490 1.00 . A A . 320 LYS CA 1 1
16 17505 1 1 18 LYS CB C 6.343 14.993 14.132 1.00 . A A . 320 LYS CB 1 1
16 17506 1 1 18 LYS CD C 4.753 14.983 16.162 1.00 . A A . 320 LYS CD 1 1
16 17507 1 1 18 LYS CE C 3.593 14.263 16.864 1.00 . A A . 320 LYS CE 1 1
16 17508 1 1 18 LYS CG C 5.229 14.237 14.896 1.00 . A A . 320 LYS CG 1 1
16 17509 1 1 18 LYS H H 5.127 15.720 11.613 1.00 . A A . 320 LYS H 1 1
16 17510 1 1 18 LYS HA H 5.478 16.972 14.269 1.00 . A A . 320 LYS HA 1 1
16 17511 1 1 18 LYS HB2 H 6.715 14.341 13.348 1.00 . A A . 320 LYS HB2 1 1
16 17512 1 1 18 LYS HB3 H 7.157 15.186 14.826 1.00 . A A . 320 LYS HB3 1 1
16 17513 1 1 18 LYS HD2 H 5.581 15.062 16.854 1.00 . A A . 320 LYS HD2 1 1
16 17514 1 1 18 LYS HD3 H 4.428 15.981 15.882 1.00 . A A . 320 LYS HD3 1 1
16 17515 1 1 18 LYS HE2 H 2.734 14.247 16.206 1.00 . A A . 320 LYS HE2 1 1
16 17516 1 1 18 LYS HE3 H 3.888 13.246 17.092 1.00 . A A . 320 LYS HE3 1 1
16 17517 1 1 18 LYS HG2 H 4.383 14.105 14.229 1.00 . A A . 320 LYS HG2 1 1
16 17518 1 1 18 LYS HG3 H 5.606 13.262 15.184 1.00 . A A . 320 LYS HG3 1 1
16 17519 1 1 18 LYS HZ1 H 2.389 14.458 18.553 1.00 . A A . 320 LYS HZ1 1 1
16 17520 1 1 18 LYS HZ2 H 2.947 15.929 17.940 1.00 . A A . 320 LYS HZ2 1 1
16 17521 1 1 18 LYS HZ3 H 3.997 14.918 18.805 1.00 . A A . 320 LYS HZ3 1 1
16 17522 1 1 18 LYS N N 4.853 16.096 12.463 1.00 . A A . 320 LYS N 1 1
16 17523 1 1 18 LYS NZ N 3.206 14.940 18.128 1.00 . A A . 320 LYS NZ 1 1
16 17524 1 1 18 LYS O O 8.133 17.251 13.605 1.00 . A A . 320 LYS O 1 1
16 17525 1 1 19 CYS C C 7.615 19.252 9.872 1.00 . A A . 321 CYS C 1 1
16 17526 1 1 19 CYS CA C 8.151 18.335 11.000 1.00 . A A . 321 CYS CA 1 1
16 17527 1 1 19 CYS CB C 9.318 17.453 10.469 1.00 . A A . 321 CYS CB 1 1
16 17528 1 1 19 CYS H H 6.282 17.283 11.091 1.00 . A A . 321 CYS H 1 1
16 17529 1 1 19 CYS HA H 8.542 18.987 11.780 1.00 . A A . 321 CYS HA 1 1
16 17530 1 1 19 CYS HB2 H 10.217 18.051 10.405 1.00 . A A . 321 CYS HB2 1 1
16 17531 1 1 19 CYS HB3 H 9.492 16.643 11.167 1.00 . A A . 321 CYS HB3 1 1
16 17532 1 1 19 CYS N N 7.067 17.507 11.620 1.00 . A A . 321 CYS N 1 1
16 17533 1 1 19 CYS O O 8.400 19.929 9.194 1.00 . A A . 321 CYS O 1 1
16 17534 1 1 19 CYS SG S 9.051 16.716 8.823 1.00 . A A . 321 CYS SG 1 1
16 17535 1 1 20 ALA C C 5.306 21.533 9.368 1.00 . A A . 322 ALA C 1 1
16 17536 1 1 20 ALA CA C 5.606 20.165 8.711 1.00 . A A . 322 ALA CA 1 1
16 17537 1 1 20 ALA CB C 4.304 19.504 8.205 1.00 . A A . 322 ALA CB 1 1
16 17538 1 1 20 ALA H H 5.724 18.670 10.198 1.00 . A A . 322 ALA H 1 1
16 17539 1 1 20 ALA HA H 6.264 20.316 7.859 1.00 . A A . 322 ALA HA 1 1
16 17540 1 1 20 ALA HB1 H 3.828 20.146 7.470 1.00 . A A . 322 ALA HB1 1 1
16 17541 1 1 20 ALA HB2 H 3.624 19.348 9.032 1.00 . A A . 322 ALA HB2 1 1
16 17542 1 1 20 ALA HB3 H 4.530 18.549 7.745 1.00 . A A . 322 ALA HB3 1 1
16 17543 1 1 20 ALA N N 6.280 19.266 9.673 1.00 . A A . 322 ALA N 1 1
16 17544 1 1 20 ALA O O 5.640 21.761 10.538 1.00 . A A . 322 ALA O 1 1
16 17545 1 1 21 CYS C C 2.743 23.379 9.752 1.00 . A A . 323 CYS C 1 1
16 17546 1 1 21 CYS CA C 4.125 23.694 9.168 1.00 . A A . 323 CYS CA 1 1
16 17547 1 1 21 CYS CB C 4.054 24.803 8.089 1.00 . A A . 323 CYS CB 1 1
16 17548 1 1 21 CYS H H 4.608 22.289 7.641 1.00 . A A . 323 CYS H 1 1
16 17549 1 1 21 CYS HA H 4.778 24.035 9.969 1.00 . A A . 323 CYS HA 1 1
16 17550 1 1 21 CYS HB2 H 5.049 25.171 7.893 1.00 . A A . 323 CYS HB2 1 1
16 17551 1 1 21 CYS HB3 H 3.656 24.383 7.175 1.00 . A A . 323 CYS HB3 1 1
16 17552 1 1 21 CYS N N 4.689 22.453 8.605 1.00 . A A . 323 CYS N 1 1
16 17553 1 1 21 CYS O O 1.729 23.406 9.045 1.00 . A A . 323 CYS O 1 1
16 17554 1 1 21 CYS SG S 3.015 26.245 8.524 1.00 . A A . 323 CYS SG 1 1
16 17555 1 1 22 HIS C C 0.487 23.613 12.066 1.00 . A A . 324 HIS C 1 1
16 17556 1 1 22 HIS CA C 1.548 22.537 11.774 1.00 . A A . 324 HIS CA 1 1
16 17557 1 1 22 HIS CB C 2.003 21.847 13.087 1.00 . A A . 324 HIS CB 1 1
16 17558 1 1 22 HIS CD2 C 3.301 19.885 11.999 1.00 . A A . 324 HIS CD2 1 1
16 17559 1 1 22 HIS CE1 C 5.100 19.957 13.192 1.00 . A A . 324 HIS CE1 1 1
16 17560 1 1 22 HIS CG C 3.141 20.885 12.901 1.00 . A A . 324 HIS CG 1 1
16 17561 1 1 22 HIS H H 3.534 23.261 11.590 1.00 . A A . 324 HIS H 1 1
16 17562 1 1 22 HIS HA H 1.100 21.786 11.128 1.00 . A A . 324 HIS HA 1 1
16 17563 1 1 22 HIS HB2 H 2.327 22.598 13.793 1.00 . A A . 324 HIS HB2 1 1
16 17564 1 1 22 HIS HB3 H 1.175 21.294 13.516 1.00 . A A . 324 HIS HB3 1 1
16 17565 1 1 22 HIS HD1 H 4.472 21.498 14.414 1.00 . A A . 324 HIS HD1 1 1
16 17566 1 1 22 HIS HD2 H 2.576 19.578 11.255 1.00 . A A . 324 HIS HD2 1 1
16 17567 1 1 22 HIS HE1 H 6.081 19.748 13.591 1.00 . A A . 324 HIS HE1 1 1
16 17568 1 1 22 HIS N N 2.722 23.096 11.068 1.00 . A A . 324 HIS N 1 1
16 17569 1 1 22 HIS ND1 N 4.291 20.908 13.653 1.00 . A A . 324 HIS ND1 1 1
16 17570 1 1 22 HIS NE2 N 4.547 19.304 12.183 1.00 . A A . 324 HIS NE2 1 1
16 17571 1 1 22 HIS O O -0.612 23.292 12.516 1.00 . A A . 324 HIS O 1 1
16 17572 1 1 23 VAL C C -1.289 25.905 10.943 1.00 . A A . 325 VAL C 1 1
16 17573 1 1 23 VAL CA C -0.097 26.031 11.932 1.00 . A A . 325 VAL CA 1 1
16 17574 1 1 23 VAL CB C 0.674 27.380 11.699 1.00 . A A . 325 VAL CB 1 1
16 17575 1 1 23 VAL CG1 C -0.189 28.617 12.048 1.00 . A A . 325 VAL CG1 1 1
16 17576 1 1 23 VAL CG2 C 1.998 27.395 12.493 1.00 . A A . 325 VAL CG2 1 1
16 17577 1 1 23 VAL H H 1.736 25.062 11.467 1.00 . A A . 325 VAL H 1 1
16 17578 1 1 23 VAL HA H -0.475 26.018 12.949 1.00 . A A . 325 VAL HA 1 1
16 17579 1 1 23 VAL HB H 0.926 27.441 10.642 1.00 . A A . 325 VAL HB 1 1
16 17580 1 1 23 VAL HG11 H -1.078 28.631 11.430 1.00 . A A . 325 VAL HG11 1 1
16 17581 1 1 23 VAL HG12 H 0.378 29.521 11.871 1.00 . A A . 325 VAL HG12 1 1
16 17582 1 1 23 VAL HG13 H -0.481 28.579 13.092 1.00 . A A . 325 VAL HG13 1 1
16 17583 1 1 23 VAL HG21 H 2.522 28.323 12.312 1.00 . A A . 325 VAL HG21 1 1
16 17584 1 1 23 VAL HG22 H 2.624 26.568 12.179 1.00 . A A . 325 VAL HG22 1 1
16 17585 1 1 23 VAL HG23 H 1.793 27.302 13.554 1.00 . A A . 325 VAL HG23 1 1
16 17586 1 1 23 VAL N N 0.825 24.884 11.780 1.00 . A A . 325 VAL N 1 1
16 17587 1 1 23 VAL O O -2.387 26.418 11.192 1.00 . A A . 325 VAL O 1 1
16 17588 1 1 24 CYS C C -2.055 23.345 8.508 1.00 . A A . 326 CYS C 1 1
16 17589 1 1 24 CYS CA C -2.068 24.859 8.809 1.00 . A A . 326 CYS CA 1 1
16 17590 1 1 24 CYS CB C -1.786 25.639 7.512 1.00 . A A . 326 CYS CB 1 1
16 17591 1 1 24 CYS H H -0.129 24.880 9.675 1.00 . A A . 326 CYS H 1 1
16 17592 1 1 24 CYS HA H -3.048 25.132 9.189 1.00 . A A . 326 CYS HA 1 1
16 17593 1 1 24 CYS HB2 H -2.564 25.441 6.785 1.00 . A A . 326 CYS HB2 1 1
16 17594 1 1 24 CYS HB3 H -1.760 26.696 7.727 1.00 . A A . 326 CYS HB3 1 1
16 17595 1 1 24 CYS N N -1.041 25.195 9.824 1.00 . A A . 326 CYS N 1 1
16 17596 1 1 24 CYS O O -2.903 22.849 7.754 1.00 . A A . 326 CYS O 1 1
16 17597 1 1 24 CYS SG S -0.198 25.196 6.738 1.00 . A A . 326 CYS SG 1 1
16 17598 1 1 25 GLY C C -0.346 21.000 7.361 1.00 . A A . 327 GLY C 1 1
16 17599 1 1 25 GLY CA C -0.829 21.215 8.796 1.00 . A A . 327 GLY CA 1 1
16 17600 1 1 25 GLY H H -0.539 23.062 9.785 1.00 . A A . 327 GLY H 1 1
16 17601 1 1 25 GLY HA2 H -0.075 20.846 9.474 1.00 . A A . 327 GLY HA2 1 1
16 17602 1 1 25 GLY HA3 H -1.744 20.652 8.953 1.00 . A A . 327 GLY HA3 1 1
16 17603 1 1 25 GLY N N -1.080 22.627 9.106 1.00 . A A . 327 GLY N 1 1
16 17604 1 1 25 GLY O O -0.554 19.930 6.777 1.00 . A A . 327 GLY O 1 1
16 17605 1 1 26 GLY C C 2.197 22.006 5.173 1.00 . A A . 328 GLY C 1 1
16 17606 1 1 26 GLY CA C 0.697 22.064 5.398 1.00 . A A . 328 GLY CA 1 1
16 17607 1 1 26 GLY H H 0.604 22.766 7.390 1.00 . A A . 328 GLY H 1 1
16 17608 1 1 26 GLY HA2 H 0.226 21.238 4.871 1.00 . A A . 328 GLY HA2 1 1
16 17609 1 1 26 GLY HA3 H 0.321 22.987 4.978 1.00 . A A . 328 GLY HA3 1 1
16 17610 1 1 26 GLY N N 0.330 22.025 6.813 1.00 . A A . 328 GLY N 1 1
16 17611 1 1 26 GLY O O 2.979 22.516 5.988 1.00 . A A . 328 GLY O 1 1
16 17612 1 1 27 ARG C C 4.150 22.102 2.261 1.00 . A A . 329 ARG C 1 1
16 17613 1 1 27 ARG CA C 3.993 21.312 3.583 1.00 . A A . 329 ARG CA 1 1
16 17614 1 1 27 ARG CB C 4.400 19.834 3.373 1.00 . A A . 329 ARG CB 1 1
16 17615 1 1 27 ARG CD C 4.514 17.449 4.301 1.00 . A A . 329 ARG CD 1 1
16 17616 1 1 27 ARG CG C 4.095 18.905 4.568 1.00 . A A . 329 ARG CG 1 1
16 17617 1 1 27 ARG CZ C 2.998 16.237 2.691 1.00 . A A . 329 ARG CZ 1 1
16 17618 1 1 27 ARG H H 1.901 20.970 3.489 1.00 . A A . 329 ARG H 1 1
16 17619 1 1 27 ARG HA H 4.640 21.765 4.330 1.00 . A A . 329 ARG HA 1 1
16 17620 1 1 27 ARG HB2 H 3.868 19.445 2.503 1.00 . A A . 329 ARG HB2 1 1
16 17621 1 1 27 ARG HB3 H 5.463 19.794 3.172 1.00 . A A . 329 ARG HB3 1 1
16 17622 1 1 27 ARG HD2 H 5.596 17.385 4.349 1.00 . A A . 329 ARG HD2 1 1
16 17623 1 1 27 ARG HD3 H 4.089 16.810 5.071 1.00 . A A . 329 ARG HD3 1 1
16 17624 1 1 27 ARG HE H 4.600 17.316 2.204 1.00 . A A . 329 ARG HE 1 1
16 17625 1 1 27 ARG HG2 H 4.626 19.270 5.442 1.00 . A A . 329 ARG HG2 1 1
16 17626 1 1 27 ARG HG3 H 3.027 18.935 4.769 1.00 . A A . 329 ARG HG3 1 1
16 17627 1 1 27 ARG HH11 H 2.558 15.804 4.610 1.00 . A A . 329 ARG HH11 1 1
16 17628 1 1 27 ARG HH12 H 1.501 15.112 3.435 1.00 . A A . 329 ARG HH12 1 1
16 17629 1 1 27 ARG HH21 H 3.182 16.431 0.688 1.00 . A A . 329 ARG HH21 1 1
16 17630 1 1 27 ARG HH22 H 1.849 15.459 1.217 1.00 . A A . 329 ARG HH22 1 1
16 17631 1 1 27 ARG N N 2.591 21.388 4.048 1.00 . A A . 329 ARG N 1 1
16 17632 1 1 27 ARG NE N 4.070 16.991 2.964 1.00 . A A . 329 ARG NE 1 1
16 17633 1 1 27 ARG NH1 N 2.296 15.675 3.656 1.00 . A A . 329 ARG NH1 1 1
16 17634 1 1 27 ARG NH2 N 2.648 16.028 1.434 1.00 . A A . 329 ARG NH2 1 1
16 17635 1 1 27 ARG O O 5.142 21.942 1.532 1.00 . A A . 329 ARG O 1 1
16 17636 1 1 28 GLU C C 4.206 24.651 0.461 1.00 . A A . 330 GLU C 1 1
16 17637 1 1 28 GLU CA C 3.012 23.712 0.726 1.00 . A A . 330 GLU CA 1 1
16 17638 1 1 28 GLU CB C 1.690 24.523 0.768 1.00 . A A . 330 GLU CB 1 1
16 17639 1 1 28 GLU CD C -0.812 24.579 1.305 1.00 . A A . 330 GLU CD 1 1
16 17640 1 1 28 GLU CG C 0.465 23.732 1.264 1.00 . A A . 330 GLU CG 1 1
16 17641 1 1 28 GLU H H 2.515 23.146 2.700 1.00 . A A . 330 GLU H 1 1
16 17642 1 1 28 GLU HA H 2.947 22.977 -0.073 1.00 . A A . 330 GLU HA 1 1
16 17643 1 1 28 GLU HB2 H 1.822 25.378 1.423 1.00 . A A . 330 GLU HB2 1 1
16 17644 1 1 28 GLU HB3 H 1.478 24.884 -0.233 1.00 . A A . 330 GLU HB3 1 1
16 17645 1 1 28 GLU HG2 H 0.306 22.878 0.610 1.00 . A A . 330 GLU HG2 1 1
16 17646 1 1 28 GLU HG3 H 0.671 23.360 2.265 1.00 . A A . 330 GLU HG3 1 1
16 17647 1 1 28 GLU N N 3.170 22.983 2.001 1.00 . A A . 330 GLU N 1 1
16 17648 1 1 28 GLU O O 4.307 25.700 1.091 1.00 . A A . 330 GLU O 1 1
16 17649 1 1 28 GLU OE1 O -1.552 24.610 0.295 1.00 . A A . 330 GLU OE1 1 1
16 17650 1 1 28 GLU OE2 O -1.080 25.224 2.340 1.00 . A A . 330 GLU OE2 1 1
16 17651 1 1 29 ALA C C 7.297 25.019 0.411 1.00 . A A . 331 ALA C 1 1
16 17652 1 1 29 ALA CA C 6.329 24.977 -0.799 1.00 . A A . 331 ALA CA 1 1
16 17653 1 1 29 ALA CB C 6.021 26.388 -1.344 1.00 . A A . 331 ALA CB 1 1
16 17654 1 1 29 ALA H H 4.917 23.405 -0.930 1.00 . A A . 331 ALA H 1 1
16 17655 1 1 29 ALA HA H 6.815 24.423 -1.596 1.00 . A A . 331 ALA HA 1 1
16 17656 1 1 29 ALA HB1 H 5.347 26.316 -2.182 1.00 . A A . 331 ALA HB1 1 1
16 17657 1 1 29 ALA HB2 H 6.938 26.869 -1.659 1.00 . A A . 331 ALA HB2 1 1
16 17658 1 1 29 ALA HB3 H 5.560 26.983 -0.562 1.00 . A A . 331 ALA HB3 1 1
16 17659 1 1 29 ALA N N 5.096 24.243 -0.460 1.00 . A A . 331 ALA N 1 1
16 17660 1 1 29 ALA O O 7.236 25.950 1.224 1.00 . A A . 331 ALA O 1 1
16 17661 1 1 30 PRO C C 10.250 25.098 1.507 1.00 . A A . 332 PRO C 1 1
16 17662 1 1 30 PRO CA C 9.217 23.951 1.647 1.00 . A A . 332 PRO CA 1 1
16 17663 1 1 30 PRO CB C 9.860 22.546 1.508 1.00 . A A . 332 PRO CB 1 1
16 17664 1 1 30 PRO CD C 8.204 22.723 -0.227 1.00 . A A . 332 PRO CD 1 1
16 17665 1 1 30 PRO CG C 9.547 22.116 0.106 1.00 . A A . 332 PRO CG 1 1
16 17666 1 1 30 PRO HA H 8.749 24.033 2.623 1.00 . A A . 332 PRO HA 1 1
16 17667 1 1 30 PRO HB2 H 10.931 22.602 1.679 1.00 . A A . 332 PRO HB2 1 1
16 17668 1 1 30 PRO HB3 H 9.425 21.865 2.236 1.00 . A A . 332 PRO HB3 1 1
16 17669 1 1 30 PRO HD2 H 8.137 22.945 -1.287 1.00 . A A . 332 PRO HD2 1 1
16 17670 1 1 30 PRO HD3 H 7.396 22.061 0.067 1.00 . A A . 332 PRO HD3 1 1
16 17671 1 1 30 PRO HG2 H 10.313 22.488 -0.570 1.00 . A A . 332 PRO HG2 1 1
16 17672 1 1 30 PRO HG3 H 9.501 21.034 0.049 1.00 . A A . 332 PRO HG3 1 1
16 17673 1 1 30 PRO N N 8.179 23.976 0.579 1.00 . A A . 332 PRO N 1 1
16 17674 1 1 30 PRO O O 10.946 25.432 2.472 1.00 . A A . 332 PRO O 1 1
16 17675 1 1 31 GLU C C 10.621 28.111 0.866 1.00 . A A . 333 GLU C 1 1
16 17676 1 1 31 GLU CA C 11.094 26.913 0.008 1.00 . A A . 333 GLU CA 1 1
16 17677 1 1 31 GLU CB C 10.951 27.254 -1.500 1.00 . A A . 333 GLU CB 1 1
16 17678 1 1 31 GLU CD C 9.347 27.699 -3.471 1.00 . A A . 333 GLU CD 1 1
16 17679 1 1 31 GLU CG C 9.495 27.435 -1.967 1.00 . A A . 333 GLU CG 1 1
16 17680 1 1 31 GLU H H 9.845 25.256 -0.447 1.00 . A A . 333 GLU H 1 1
16 17681 1 1 31 GLU HA H 12.136 26.710 0.224 1.00 . A A . 333 GLU HA 1 1
16 17682 1 1 31 GLU HB2 H 11.498 28.169 -1.715 1.00 . A A . 333 GLU HB2 1 1
16 17683 1 1 31 GLU HB3 H 11.395 26.450 -2.080 1.00 . A A . 333 GLU HB3 1 1
16 17684 1 1 31 GLU HG2 H 8.935 26.540 -1.710 1.00 . A A . 333 GLU HG2 1 1
16 17685 1 1 31 GLU HG3 H 9.061 28.272 -1.424 1.00 . A A . 333 GLU HG3 1 1
16 17686 1 1 31 GLU N N 10.321 25.683 0.296 1.00 . A A . 333 GLU N 1 1
16 17687 1 1 31 GLU O O 11.418 28.988 1.223 1.00 . A A . 333 GLU O 1 1
16 17688 1 1 31 GLU OE1 O 9.543 28.856 -3.898 1.00 . A A . 333 GLU OE1 1 1
16 17689 1 1 31 GLU OE2 O 8.996 26.761 -4.223 1.00 . A A . 333 GLU OE2 1 1
16 17690 1 1 32 LYS C C 8.285 28.780 3.372 1.00 . A A . 334 LYS C 1 1
16 17691 1 1 32 LYS CA C 8.666 29.222 1.943 1.00 . A A . 334 LYS CA 1 1
16 17692 1 1 32 LYS CB C 7.433 29.746 1.140 1.00 . A A . 334 LYS CB 1 1
16 17693 1 1 32 LYS CD C 6.590 31.188 -0.840 1.00 . A A . 334 LYS CD 1 1
16 17694 1 1 32 LYS CE C 5.950 30.161 -1.787 1.00 . A A . 334 LYS CE 1 1
16 17695 1 1 32 LYS CG C 7.816 30.633 -0.074 1.00 . A A . 334 LYS CG 1 1
16 17696 1 1 32 LYS H H 8.760 27.382 0.899 1.00 . A A . 334 LYS H 1 1
16 17697 1 1 32 LYS HA H 9.383 30.035 2.040 1.00 . A A . 334 LYS HA 1 1
16 17698 1 1 32 LYS HB2 H 6.857 28.897 0.776 1.00 . A A . 334 LYS HB2 1 1
16 17699 1 1 32 LYS HB3 H 6.800 30.336 1.800 1.00 . A A . 334 LYS HB3 1 1
16 17700 1 1 32 LYS HD2 H 5.844 31.514 -0.126 1.00 . A A . 334 LYS HD2 1 1
16 17701 1 1 32 LYS HD3 H 6.908 32.045 -1.426 1.00 . A A . 334 LYS HD3 1 1
16 17702 1 1 32 LYS HE2 H 5.722 29.258 -1.235 1.00 . A A . 334 LYS HE2 1 1
16 17703 1 1 32 LYS HE3 H 5.034 30.576 -2.185 1.00 . A A . 334 LYS HE3 1 1
16 17704 1 1 32 LYS HG2 H 8.403 31.470 0.284 1.00 . A A . 334 LYS HG2 1 1
16 17705 1 1 32 LYS HG3 H 8.427 30.047 -0.758 1.00 . A A . 334 LYS HG3 1 1
16 17706 1 1 32 LYS HZ1 H 7.058 30.675 -3.486 1.00 . A A . 334 LYS HZ1 1 1
16 17707 1 1 32 LYS HZ2 H 6.415 29.114 -3.534 1.00 . A A . 334 LYS HZ2 1 1
16 17708 1 1 32 LYS HZ3 H 7.757 29.442 -2.565 1.00 . A A . 334 LYS HZ3 1 1
16 17709 1 1 32 LYS N N 9.315 28.132 1.186 1.00 . A A . 334 LYS N 1 1
16 17710 1 1 32 LYS NZ N 6.856 29.822 -2.920 1.00 . A A . 334 LYS NZ 1 1
16 17711 1 1 32 LYS O O 7.578 29.510 4.076 1.00 . A A . 334 LYS O 1 1
16 17712 1 1 33 GLN C C 9.908 27.584 5.973 1.00 . A A . 335 GLN C 1 1
16 17713 1 1 33 GLN CA C 8.648 27.157 5.213 1.00 . A A . 335 GLN CA 1 1
16 17714 1 1 33 GLN CB C 8.464 25.625 5.349 1.00 . A A . 335 GLN CB 1 1
16 17715 1 1 33 GLN CD C 7.067 23.550 4.826 1.00 . A A . 335 GLN CD 1 1
16 17716 1 1 33 GLN CG C 7.318 25.029 4.525 1.00 . A A . 335 GLN CG 1 1
16 17717 1 1 33 GLN H H 9.235 27.015 3.173 1.00 . A A . 335 GLN H 1 1
16 17718 1 1 33 GLN HA H 7.782 27.650 5.651 1.00 . A A . 335 GLN HA 1 1
16 17719 1 1 33 GLN HB2 H 9.382 25.136 5.038 1.00 . A A . 335 GLN HB2 1 1
16 17720 1 1 33 GLN HB3 H 8.286 25.390 6.396 1.00 . A A . 335 GLN HB3 1 1
16 17721 1 1 33 GLN HE21 H 6.799 23.167 2.898 1.00 . A A . 335 GLN HE21 1 1
16 17722 1 1 33 GLN HE22 H 6.695 21.811 3.964 1.00 . A A . 335 GLN HE22 1 1
16 17723 1 1 33 GLN HG2 H 6.411 25.574 4.739 1.00 . A A . 335 GLN HG2 1 1
16 17724 1 1 33 GLN HG3 H 7.552 25.142 3.470 1.00 . A A . 335 GLN HG3 1 1
16 17725 1 1 33 GLN N N 8.770 27.596 3.809 1.00 . A A . 335 GLN N 1 1
16 17726 1 1 33 GLN NE2 N 6.819 22.767 3.796 1.00 . A A . 335 GLN NE2 1 1
16 17727 1 1 33 GLN O O 10.964 26.940 5.858 1.00 . A A . 335 GLN O 1 1
16 17728 1 1 33 GLN OE1 O 7.164 23.104 5.975 1.00 . A A . 335 GLN OE1 1 1
16 17729 1 1 34 LEU C C 10.755 28.532 8.942 1.00 . A A . 336 LEU C 1 1
16 17730 1 1 34 LEU CA C 10.876 29.194 7.565 1.00 . A A . 336 LEU CA 1 1
16 17731 1 1 34 LEU CB C 10.794 30.731 7.682 1.00 . A A . 336 LEU CB 1 1
16 17732 1 1 34 LEU CD1 C 10.710 33.010 6.522 1.00 . A A . 336 LEU CD1 1 1
16 17733 1 1 34 LEU CD2 C 12.408 31.285 5.780 1.00 . A A . 336 LEU CD2 1 1
16 17734 1 1 34 LEU CG C 10.994 31.509 6.350 1.00 . A A . 336 LEU CG 1 1
16 17735 1 1 34 LEU H H 8.990 29.236 6.616 1.00 . A A . 336 LEU H 1 1
16 17736 1 1 34 LEU HA H 11.835 28.925 7.121 1.00 . A A . 336 LEU HA 1 1
16 17737 1 1 34 LEU HB2 H 9.818 30.990 8.092 1.00 . A A . 336 LEU HB2 1 1
16 17738 1 1 34 LEU HB3 H 11.551 31.065 8.388 1.00 . A A . 336 LEU HB3 1 1
16 17739 1 1 34 LEU HD11 H 11.392 33.438 7.248 1.00 . A A . 336 LEU HD11 1 1
16 17740 1 1 34 LEU HD12 H 9.693 33.147 6.862 1.00 . A A . 336 LEU HD12 1 1
16 17741 1 1 34 LEU HD13 H 10.835 33.516 5.573 1.00 . A A . 336 LEU HD13 1 1
16 17742 1 1 34 LEU HD21 H 13.150 31.625 6.492 1.00 . A A . 336 LEU HD21 1 1
16 17743 1 1 34 LEU HD22 H 12.515 31.838 4.857 1.00 . A A . 336 LEU HD22 1 1
16 17744 1 1 34 LEU HD23 H 12.554 30.233 5.580 1.00 . A A . 336 LEU HD23 1 1
16 17745 1 1 34 LEU HG H 10.287 31.127 5.622 1.00 . A A . 336 LEU HG 1 1
16 17746 1 1 34 LEU N N 9.810 28.706 6.688 1.00 . A A . 336 LEU N 1 1
16 17747 1 1 34 LEU O O 9.717 28.638 9.607 1.00 . A A . 336 LEU O 1 1
16 17748 1 1 35 LEU C C 12.394 28.125 11.721 1.00 . A A . 337 LEU C 1 1
16 17749 1 1 35 LEU CA C 11.887 27.153 10.646 1.00 . A A . 337 LEU CA 1 1
16 17750 1 1 35 LEU CB C 12.806 25.888 10.574 1.00 . A A . 337 LEU CB 1 1
16 17751 1 1 35 LEU CD1 C 12.028 24.883 8.315 1.00 . A A . 337 LEU CD1 1 1
16 17752 1 1 35 LEU CD2 C 13.114 23.385 10.082 1.00 . A A . 337 LEU CD2 1 1
16 17753 1 1 35 LEU CG C 12.234 24.634 9.828 1.00 . A A . 337 LEU CG 1 1
16 17754 1 1 35 LEU H H 12.609 27.830 8.771 1.00 . A A . 337 LEU H 1 1
16 17755 1 1 35 LEU HA H 10.879 26.836 10.910 1.00 . A A . 337 LEU HA 1 1
16 17756 1 1 35 LEU HB2 H 13.740 26.171 10.094 1.00 . A A . 337 LEU HB2 1 1
16 17757 1 1 35 LEU HB3 H 13.041 25.587 11.594 1.00 . A A . 337 LEU HB3 1 1
16 17758 1 1 35 LEU HD11 H 11.322 25.692 8.172 1.00 . A A . 337 LEU HD11 1 1
16 17759 1 1 35 LEU HD12 H 11.640 23.990 7.845 1.00 . A A . 337 LEU HD12 1 1
16 17760 1 1 35 LEU HD13 H 12.972 25.150 7.852 1.00 . A A . 337 LEU HD13 1 1
16 17761 1 1 35 LEU HD21 H 12.687 22.527 9.579 1.00 . A A . 337 LEU HD21 1 1
16 17762 1 1 35 LEU HD22 H 13.159 23.183 11.144 1.00 . A A . 337 LEU HD22 1 1
16 17763 1 1 35 LEU HD23 H 14.116 23.557 9.709 1.00 . A A . 337 LEU HD23 1 1
16 17764 1 1 35 LEU HG H 11.255 24.420 10.237 1.00 . A A . 337 LEU HG 1 1
16 17765 1 1 35 LEU N N 11.824 27.850 9.356 1.00 . A A . 337 LEU N 1 1
16 17766 1 1 35 LEU O O 13.532 28.597 11.650 1.00 . A A . 337 LEU O 1 1
16 17767 1 1 36 CYS C C 12.907 28.456 14.706 1.00 . A A . 338 CYS C 1 1
16 17768 1 1 36 CYS CA C 11.920 29.249 13.862 1.00 . A A . 338 CYS CA 1 1
16 17769 1 1 36 CYS CB C 10.706 29.641 14.715 1.00 . A A . 338 CYS CB 1 1
16 17770 1 1 36 CYS H H 10.587 28.182 12.594 1.00 . A A . 338 CYS H 1 1
16 17771 1 1 36 CYS HA H 12.405 30.155 13.505 1.00 . A A . 338 CYS HA 1 1
16 17772 1 1 36 CYS HB2 H 9.998 30.184 14.102 1.00 . A A . 338 CYS HB2 1 1
16 17773 1 1 36 CYS HB3 H 10.231 28.744 15.102 1.00 . A A . 338 CYS HB3 1 1
16 17774 1 1 36 CYS N N 11.523 28.463 12.688 1.00 . A A . 338 CYS N 1 1
16 17775 1 1 36 CYS O O 12.529 27.444 15.296 1.00 . A A . 338 CYS O 1 1
16 17776 1 1 36 CYS SG S 11.129 30.696 16.142 1.00 . A A . 338 CYS SG 1 1
16 17777 1 1 37 ASP C C 14.890 28.034 16.968 1.00 . A A . 339 ASP C 1 1
16 17778 1 1 37 ASP CA C 15.260 28.263 15.481 1.00 . A A . 339 ASP CA 1 1
16 17779 1 1 37 ASP CB C 16.544 29.118 15.353 1.00 . A A . 339 ASP CB 1 1
16 17780 1 1 37 ASP CG C 17.772 28.466 16.005 1.00 . A A . 339 ASP CG 1 1
16 17781 1 1 37 ASP H H 14.376 29.736 14.228 1.00 . A A . 339 ASP H 1 1
16 17782 1 1 37 ASP HA H 15.434 27.299 15.008 1.00 . A A . 339 ASP HA 1 1
16 17783 1 1 37 ASP HB2 H 16.760 29.276 14.301 1.00 . A A . 339 ASP HB2 1 1
16 17784 1 1 37 ASP HB3 H 16.367 30.086 15.815 1.00 . A A . 339 ASP HB3 1 1
16 17785 1 1 37 ASP N N 14.165 28.920 14.739 1.00 . A A . 339 ASP N 1 1
16 17786 1 1 37 ASP O O 15.114 26.951 17.523 1.00 . A A . 339 ASP O 1 1
16 17787 1 1 37 ASP OD1 O 18.275 27.461 15.461 1.00 . A A . 339 ASP OD1 1 1
16 17788 1 1 37 ASP OD2 O 18.246 28.956 17.057 1.00 . A A . 339 ASP OD2 1 1
16 17789 1 1 38 GLU C C 12.786 27.907 19.229 1.00 . A A . 340 GLU C 1 1
16 17790 1 1 38 GLU CA C 13.774 29.072 18.946 1.00 . A A . 340 GLU CA 1 1
16 17791 1 1 38 GLU CB C 13.070 30.430 19.206 1.00 . A A . 340 GLU CB 1 1
16 17792 1 1 38 GLU CD C 13.700 30.777 21.678 1.00 . A A . 340 GLU CD 1 1
16 17793 1 1 38 GLU CG C 12.569 30.649 20.646 1.00 . A A . 340 GLU CG 1 1
16 17794 1 1 38 GLU H H 14.139 29.877 17.024 1.00 . A A . 340 GLU H 1 1
16 17795 1 1 38 GLU HA H 14.632 28.984 19.604 1.00 . A A . 340 GLU HA 1 1
16 17796 1 1 38 GLU HB2 H 13.763 31.231 18.971 1.00 . A A . 340 GLU HB2 1 1
16 17797 1 1 38 GLU HB3 H 12.217 30.515 18.539 1.00 . A A . 340 GLU HB3 1 1
16 17798 1 1 38 GLU HG2 H 11.980 31.559 20.670 1.00 . A A . 340 GLU HG2 1 1
16 17799 1 1 38 GLU HG3 H 11.929 29.815 20.915 1.00 . A A . 340 GLU HG3 1 1
16 17800 1 1 38 GLU N N 14.266 29.067 17.555 1.00 . A A . 340 GLU N 1 1
16 17801 1 1 38 GLU O O 12.831 27.286 20.292 1.00 . A A . 340 GLU O 1 1
16 17802 1 1 38 GLU OE1 O 14.405 31.815 21.667 1.00 . A A . 340 GLU OE1 1 1
16 17803 1 1 38 GLU OE2 O 13.875 29.867 22.516 1.00 . A A . 340 GLU OE2 1 1
16 17804 1 1 39 CYS C C 10.914 25.351 17.683 1.00 . A A . 341 CYS C 1 1
16 17805 1 1 39 CYS CA C 10.755 26.688 18.446 1.00 . A A . 341 CYS CA 1 1
16 17806 1 1 39 CYS CB C 9.465 27.410 17.997 1.00 . A A . 341 CYS CB 1 1
16 17807 1 1 39 CYS H H 12.068 27.981 17.364 1.00 . A A . 341 CYS H 1 1
16 17808 1 1 39 CYS HA H 10.673 26.463 19.507 1.00 . A A . 341 CYS HA 1 1
16 17809 1 1 39 CYS HB2 H 9.545 27.675 16.951 1.00 . A A . 341 CYS HB2 1 1
16 17810 1 1 39 CYS HB3 H 8.613 26.750 18.126 1.00 . A A . 341 CYS HB3 1 1
16 17811 1 1 39 CYS N N 11.913 27.604 18.249 1.00 . A A . 341 CYS N 1 1
16 17812 1 1 39 CYS O O 10.114 24.433 17.888 1.00 . A A . 341 CYS O 1 1
16 17813 1 1 39 CYS SG S 9.112 28.954 18.904 1.00 . A A . 341 CYS SG 1 1
16 17814 1 1 40 ASP C C 10.942 23.865 14.908 1.00 . A A . 342 ASP C 1 1
16 17815 1 1 40 ASP CA C 12.156 24.143 15.835 1.00 . A A . 342 ASP CA 1 1
16 17816 1 1 40 ASP CB C 12.566 22.841 16.584 1.00 . A A . 342 ASP CB 1 1
16 17817 1 1 40 ASP CG C 13.914 22.954 17.310 1.00 . A A . 342 ASP CG 1 1
16 17818 1 1 40 ASP H H 12.579 26.005 16.785 1.00 . A A . 342 ASP H 1 1
16 17819 1 1 40 ASP HA H 12.978 24.449 15.203 1.00 . A A . 342 ASP HA 1 1
16 17820 1 1 40 ASP HB2 H 11.798 22.602 17.317 1.00 . A A . 342 ASP HB2 1 1
16 17821 1 1 40 ASP HB3 H 12.624 22.020 15.874 1.00 . A A . 342 ASP HB3 1 1
16 17822 1 1 40 ASP N N 11.927 25.276 16.790 1.00 . A A . 342 ASP N 1 1
16 17823 1 1 40 ASP O O 10.890 22.823 14.241 1.00 . A A . 342 ASP O 1 1
16 17824 1 1 40 ASP OD1 O 14.955 22.575 16.730 1.00 . A A . 342 ASP OD1 1 1
16 17825 1 1 40 ASP OD2 O 13.943 23.422 18.469 1.00 . A A . 342 ASP OD2 1 1
16 17826 1 1 41 MET C C 8.830 25.410 12.743 1.00 . A A . 343 MET C 1 1
16 17827 1 1 41 MET CA C 8.748 24.664 14.074 1.00 . A A . 343 MET CA 1 1
16 17828 1 1 41 MET CB C 7.539 25.172 14.908 1.00 . A A . 343 MET CB 1 1
16 17829 1 1 41 MET CE C 7.927 21.589 15.623 1.00 . A A . 343 MET CE 1 1
16 17830 1 1 41 MET CG C 7.123 24.279 16.089 1.00 . A A . 343 MET CG 1 1
16 17831 1 1 41 MET H H 10.181 25.668 15.266 1.00 . A A . 343 MET H 1 1
16 17832 1 1 41 MET HA H 8.604 23.604 13.867 1.00 . A A . 343 MET HA 1 1
16 17833 1 1 41 MET HB2 H 7.778 26.154 15.301 1.00 . A A . 343 MET HB2 1 1
16 17834 1 1 41 MET HB3 H 6.675 25.274 14.252 1.00 . A A . 343 MET HB3 1 1
16 17835 1 1 41 MET HE1 H 8.329 21.566 16.625 1.00 . A A . 343 MET HE1 1 1
16 17836 1 1 41 MET HE2 H 8.674 21.965 14.940 1.00 . A A . 343 MET HE2 1 1
16 17837 1 1 41 MET HE3 H 7.644 20.589 15.325 1.00 . A A . 343 MET HE3 1 1
16 17838 1 1 41 MET HG2 H 7.980 24.125 16.731 1.00 . A A . 343 MET HG2 1 1
16 17839 1 1 41 MET HG3 H 6.352 24.787 16.647 1.00 . A A . 343 MET HG3 1 1
16 17840 1 1 41 MET N N 10.007 24.821 14.825 1.00 . A A . 343 MET N 1 1
16 17841 1 1 41 MET O O 9.382 26.515 12.681 1.00 . A A . 343 MET O 1 1
16 17842 1 1 41 MET SD S 6.479 22.660 15.582 1.00 . A A . 343 MET SD 1 1
16 17843 1 1 42 ALA C C 6.929 26.253 10.242 1.00 . A A . 344 ALA C 1 1
16 17844 1 1 42 ALA CA C 8.180 25.370 10.354 1.00 . A A . 344 ALA CA 1 1
16 17845 1 1 42 ALA CB C 8.169 24.247 9.295 1.00 . A A . 344 ALA CB 1 1
16 17846 1 1 42 ALA H H 7.852 23.917 11.853 1.00 . A A . 344 ALA H 1 1
16 17847 1 1 42 ALA HA H 9.066 25.984 10.190 1.00 . A A . 344 ALA HA 1 1
16 17848 1 1 42 ALA HB1 H 8.138 24.678 8.301 1.00 . A A . 344 ALA HB1 1 1
16 17849 1 1 42 ALA HB2 H 7.299 23.612 9.434 1.00 . A A . 344 ALA HB2 1 1
16 17850 1 1 42 ALA HB3 H 9.063 23.647 9.393 1.00 . A A . 344 ALA HB3 1 1
16 17851 1 1 42 ALA N N 8.256 24.795 11.702 1.00 . A A . 344 ALA N 1 1
16 17852 1 1 42 ALA O O 5.859 25.904 10.762 1.00 . A A . 344 ALA O 1 1
16 17853 1 1 43 PHE C C 6.072 28.841 7.906 1.00 . A A . 345 PHE C 1 1
16 17854 1 1 43 PHE CA C 5.991 28.370 9.360 1.00 . A A . 345 PHE CA 1 1
16 17855 1 1 43 PHE CB C 6.098 29.619 10.286 1.00 . A A . 345 PHE CB 1 1
16 17856 1 1 43 PHE CD1 C 4.862 29.512 12.497 1.00 . A A . 345 PHE CD1 1 1
16 17857 1 1 43 PHE CD2 C 7.179 28.934 12.481 1.00 . A A . 345 PHE CD2 1 1
16 17858 1 1 43 PHE CE1 C 4.811 29.264 13.856 1.00 . A A . 345 PHE CE1 1 1
16 17859 1 1 43 PHE CE2 C 7.126 28.686 13.836 1.00 . A A . 345 PHE CE2 1 1
16 17860 1 1 43 PHE CG C 6.045 29.348 11.785 1.00 . A A . 345 PHE CG 1 1
16 17861 1 1 43 PHE CZ C 5.942 28.849 14.523 1.00 . A A . 345 PHE CZ 1 1
16 17862 1 1 43 PHE H H 7.973 27.635 9.255 1.00 . A A . 345 PHE H 1 1
16 17863 1 1 43 PHE HA H 5.037 27.874 9.529 1.00 . A A . 345 PHE HA 1 1
16 17864 1 1 43 PHE HB2 H 7.030 30.131 10.079 1.00 . A A . 345 PHE HB2 1 1
16 17865 1 1 43 PHE HB3 H 5.282 30.296 10.050 1.00 . A A . 345 PHE HB3 1 1
16 17866 1 1 43 PHE HD1 H 3.966 29.832 11.978 1.00 . A A . 345 PHE HD1 1 1
16 17867 1 1 43 PHE HD2 H 8.114 28.805 11.946 1.00 . A A . 345 PHE HD2 1 1
16 17868 1 1 43 PHE HE1 H 3.881 29.397 14.399 1.00 . A A . 345 PHE HE1 1 1
16 17869 1 1 43 PHE HE2 H 8.015 28.360 14.360 1.00 . A A . 345 PHE HE2 1 1
16 17870 1 1 43 PHE HZ H 5.902 28.653 15.587 1.00 . A A . 345 PHE HZ 1 1
16 17871 1 1 43 PHE N N 7.082 27.412 9.598 1.00 . A A . 345 PHE N 1 1
16 17872 1 1 43 PHE O O 7.154 29.202 7.440 1.00 . A A . 345 PHE O 1 1
16 17873 1 1 44 HIS C C 4.834 30.999 6.055 1.00 . A A . 346 HIS C 1 1
16 17874 1 1 44 HIS CA C 4.832 29.474 5.875 1.00 . A A . 346 HIS CA 1 1
16 17875 1 1 44 HIS CB C 3.557 29.017 5.112 1.00 . A A . 346 HIS CB 1 1
16 17876 1 1 44 HIS CD2 C 4.464 26.960 3.867 1.00 . A A . 346 HIS CD2 1 1
16 17877 1 1 44 HIS CE1 C 2.961 25.536 4.505 1.00 . A A . 346 HIS CE1 1 1
16 17878 1 1 44 HIS CG C 3.587 27.576 4.681 1.00 . A A . 346 HIS CG 1 1
16 17879 1 1 44 HIS H H 4.156 28.370 7.564 1.00 . A A . 346 HIS H 1 1
16 17880 1 1 44 HIS HA H 5.709 29.195 5.297 1.00 . A A . 346 HIS HA 1 1
16 17881 1 1 44 HIS HB2 H 2.688 29.158 5.744 1.00 . A A . 346 HIS HB2 1 1
16 17882 1 1 44 HIS HB3 H 3.432 29.618 4.217 1.00 . A A . 346 HIS HB3 1 1
16 17883 1 1 44 HIS HD2 H 5.316 27.409 3.369 1.00 . A A . 346 HIS HD2 1 1
16 17884 1 1 44 HIS HE1 H 2.397 24.621 4.610 1.00 . A A . 346 HIS HE1 1 1
16 17885 1 1 44 HIS HE2 H 4.358 25.027 3.075 1.00 . A A . 346 HIS HE2 1 1
16 17886 1 1 44 HIS N N 4.936 28.823 7.193 1.00 . A A . 346 HIS N 1 1
16 17887 1 1 44 HIS ND1 N 2.636 26.669 5.091 1.00 . A A . 346 HIS ND1 1 1
16 17888 1 1 44 HIS NE2 N 4.060 25.657 3.763 1.00 . A A . 346 HIS NE2 1 1
16 17889 1 1 44 HIS O O 4.416 31.499 7.109 1.00 . A A . 346 HIS O 1 1
16 17890 1 1 45 LEU C C 3.866 33.751 5.243 1.00 . A A . 347 LEU C 1 1
16 17891 1 1 45 LEU CA C 5.288 33.196 4.984 1.00 . A A . 347 LEU CA 1 1
16 17892 1 1 45 LEU CB C 5.809 33.690 3.608 1.00 . A A . 347 LEU CB 1 1
16 17893 1 1 45 LEU CD1 C 7.719 33.897 1.898 1.00 . A A . 347 LEU CD1 1 1
16 17894 1 1 45 LEU CD2 C 8.174 34.259 4.377 1.00 . A A . 347 LEU CD2 1 1
16 17895 1 1 45 LEU CG C 7.335 33.489 3.338 1.00 . A A . 347 LEU CG 1 1
16 17896 1 1 45 LEU H H 5.723 31.238 4.276 1.00 . A A . 347 LEU H 1 1
16 17897 1 1 45 LEU HA H 5.953 33.553 5.763 1.00 . A A . 347 LEU HA 1 1
16 17898 1 1 45 LEU HB2 H 5.256 33.165 2.834 1.00 . A A . 347 LEU HB2 1 1
16 17899 1 1 45 LEU HB3 H 5.590 34.751 3.518 1.00 . A A . 347 LEU HB3 1 1
16 17900 1 1 45 LEU HD11 H 8.779 33.737 1.747 1.00 . A A . 347 LEU HD11 1 1
16 17901 1 1 45 LEU HD12 H 7.489 34.942 1.731 1.00 . A A . 347 LEU HD12 1 1
16 17902 1 1 45 LEU HD13 H 7.166 33.293 1.190 1.00 . A A . 347 LEU HD13 1 1
16 17903 1 1 45 LEU HD21 H 9.227 34.105 4.179 1.00 . A A . 347 LEU HD21 1 1
16 17904 1 1 45 LEU HD22 H 7.949 33.894 5.371 1.00 . A A . 347 LEU HD22 1 1
16 17905 1 1 45 LEU HD23 H 7.953 35.319 4.325 1.00 . A A . 347 LEU HD23 1 1
16 17906 1 1 45 LEU HG H 7.573 32.437 3.443 1.00 . A A . 347 LEU HG 1 1
16 17907 1 1 45 LEU N N 5.314 31.717 5.028 1.00 . A A . 347 LEU N 1 1
16 17908 1 1 45 LEU O O 3.689 34.770 5.913 1.00 . A A . 347 LEU O 1 1
16 17909 1 1 46 TYR C C 0.758 32.876 6.049 1.00 . A A . 348 TYR C 1 1
16 17910 1 1 46 TYR CA C 1.452 33.418 4.772 1.00 . A A . 348 TYR CA 1 1
16 17911 1 1 46 TYR CB C 0.773 32.888 3.475 1.00 . A A . 348 TYR CB 1 1
16 17912 1 1 46 TYR CD1 C 2.429 32.110 1.682 1.00 . A A . 348 TYR CD1 1 1
16 17913 1 1 46 TYR CD2 C 1.664 34.375 1.595 1.00 . A A . 348 TYR CD2 1 1
16 17914 1 1 46 TYR CE1 C 3.236 32.334 0.581 1.00 . A A . 348 TYR CE1 1 1
16 17915 1 1 46 TYR CE2 C 2.461 34.602 0.488 1.00 . A A . 348 TYR CE2 1 1
16 17916 1 1 46 TYR CG C 1.625 33.126 2.216 1.00 . A A . 348 TYR CG 1 1
16 17917 1 1 46 TYR CZ C 3.249 33.583 -0.015 1.00 . A A . 348 TYR CZ 1 1
16 17918 1 1 46 TYR H H 3.090 32.168 4.326 1.00 . A A . 348 TYR H 1 1
16 17919 1 1 46 TYR HA H 1.394 34.505 4.779 1.00 . A A . 348 TYR HA 1 1
16 17920 1 1 46 TYR HB2 H 0.600 31.822 3.572 1.00 . A A . 348 TYR HB2 1 1
16 17921 1 1 46 TYR HB3 H -0.179 33.382 3.331 1.00 . A A . 348 TYR HB3 1 1
16 17922 1 1 46 TYR HD1 H 2.414 31.129 2.147 1.00 . A A . 348 TYR HD1 1 1
16 17923 1 1 46 TYR HD2 H 1.048 35.178 1.984 1.00 . A A . 348 TYR HD2 1 1
16 17924 1 1 46 TYR HE1 H 3.850 31.529 0.188 1.00 . A A . 348 TYR HE1 1 1
16 17925 1 1 46 TYR HE2 H 2.470 35.580 0.022 1.00 . A A . 348 TYR HE2 1 1
16 17926 1 1 46 TYR HH H 4.464 34.693 -1.037 1.00 . A A . 348 TYR HH 1 1
16 17927 1 1 46 TYR N N 2.869 33.021 4.740 1.00 . A A . 348 TYR N 1 1
16 17928 1 1 46 TYR O O -0.412 33.179 6.304 1.00 . A A . 348 TYR O 1 1
16 17929 1 1 46 TYR OH O 4.058 33.818 -1.115 1.00 . A A . 348 TYR OH 1 1
16 17930 1 1 47 CYS C C 1.609 32.372 9.333 1.00 . A A . 349 CYS C 1 1
16 17931 1 1 47 CYS CA C 1.036 31.548 8.159 1.00 . A A . 349 CYS CA 1 1
16 17932 1 1 47 CYS CB C 1.438 30.057 8.286 1.00 . A A . 349 CYS CB 1 1
16 17933 1 1 47 CYS H H 2.411 31.851 6.560 1.00 . A A . 349 CYS H 1 1
16 17934 1 1 47 CYS HA H -0.049 31.621 8.191 1.00 . A A . 349 CYS HA 1 1
16 17935 1 1 47 CYS HB2 H 2.510 29.959 8.178 1.00 . A A . 349 CYS HB2 1 1
16 17936 1 1 47 CYS HB3 H 1.143 29.679 9.260 1.00 . A A . 349 CYS HB3 1 1
16 17937 1 1 47 CYS N N 1.505 32.082 6.854 1.00 . A A . 349 CYS N 1 1
16 17938 1 1 47 CYS O O 1.573 31.939 10.493 1.00 . A A . 349 CYS O 1 1
16 17939 1 1 47 CYS SG S 0.670 28.985 7.033 1.00 . A A . 349 CYS SG 1 1
16 17940 1 1 48 LEU C C 1.646 35.555 10.412 1.00 . A A . 350 LEU C 1 1
16 17941 1 1 48 LEU CA C 2.696 34.509 10.000 1.00 . A A . 350 LEU CA 1 1
16 17942 1 1 48 LEU CB C 3.968 35.187 9.417 1.00 . A A . 350 LEU CB 1 1
16 17943 1 1 48 LEU CD1 C 6.321 34.980 8.418 1.00 . A A . 350 LEU CD1 1 1
16 17944 1 1 48 LEU CD2 C 5.520 33.279 10.146 1.00 . A A . 350 LEU CD2 1 1
16 17945 1 1 48 LEU CG C 5.112 34.216 8.988 1.00 . A A . 350 LEU CG 1 1
16 17946 1 1 48 LEU H H 2.141 33.829 8.071 1.00 . A A . 350 LEU H 1 1
16 17947 1 1 48 LEU HA H 2.974 33.946 10.881 1.00 . A A . 350 LEU HA 1 1
16 17948 1 1 48 LEU HB2 H 3.675 35.775 8.548 1.00 . A A . 350 LEU HB2 1 1
16 17949 1 1 48 LEU HB3 H 4.363 35.870 10.165 1.00 . A A . 350 LEU HB3 1 1
16 17950 1 1 48 LEU HD11 H 6.738 35.639 9.173 1.00 . A A . 350 LEU HD11 1 1
16 17951 1 1 48 LEU HD12 H 6.006 35.566 7.567 1.00 . A A . 350 LEU HD12 1 1
16 17952 1 1 48 LEU HD13 H 7.079 34.275 8.101 1.00 . A A . 350 LEU HD13 1 1
16 17953 1 1 48 LEU HD21 H 5.883 33.858 10.986 1.00 . A A . 350 LEU HD21 1 1
16 17954 1 1 48 LEU HD22 H 6.300 32.606 9.813 1.00 . A A . 350 LEU HD22 1 1
16 17955 1 1 48 LEU HD23 H 4.665 32.696 10.456 1.00 . A A . 350 LEU HD23 1 1
16 17956 1 1 48 LEU HG H 4.739 33.588 8.187 1.00 . A A . 350 LEU HG 1 1
16 17957 1 1 48 LEU N N 2.134 33.568 9.011 1.00 . A A . 350 LEU N 1 1
16 17958 1 1 48 LEU O O 0.487 35.483 9.988 1.00 . A A . 350 LEU O 1 1
16 17959 1 1 49 LYS C C 2.045 38.830 12.092 1.00 . A A . 351 LYS C 1 1
16 17960 1 1 49 LYS CA C 1.179 37.605 11.711 1.00 . A A . 351 LYS CA 1 1
16 17961 1 1 49 LYS CB C 0.291 37.111 12.897 1.00 . A A . 351 LYS CB 1 1
16 17962 1 1 49 LYS CD C -1.887 38.243 12.055 1.00 . A A . 351 LYS CD 1 1
16 17963 1 1 49 LYS CE C -2.379 36.943 11.388 1.00 . A A . 351 LYS CE 1 1
16 17964 1 1 49 LYS CG C -0.917 38.013 13.245 1.00 . A A . 351 LYS CG 1 1
16 17965 1 1 49 LYS H H 2.992 36.522 11.545 1.00 . A A . 351 LYS H 1 1
16 17966 1 1 49 LYS HA H 0.535 37.886 10.884 1.00 . A A . 351 LYS HA 1 1
16 17967 1 1 49 LYS HB2 H -0.092 36.127 12.656 1.00 . A A . 351 LYS HB2 1 1
16 17968 1 1 49 LYS HB3 H 0.910 37.023 13.785 1.00 . A A . 351 LYS HB3 1 1
16 17969 1 1 49 LYS HD2 H -2.754 38.781 12.421 1.00 . A A . 351 LYS HD2 1 1
16 17970 1 1 49 LYS HD3 H -1.386 38.853 11.311 1.00 . A A . 351 LYS HD3 1 1
16 17971 1 1 49 LYS HE2 H -3.122 37.195 10.642 1.00 . A A . 351 LYS HE2 1 1
16 17972 1 1 49 LYS HE3 H -1.542 36.456 10.902 1.00 . A A . 351 LYS HE3 1 1
16 17973 1 1 49 LYS HG2 H -1.473 37.551 14.055 1.00 . A A . 351 LYS HG2 1 1
16 17974 1 1 49 LYS HG3 H -0.543 38.974 13.582 1.00 . A A . 351 LYS HG3 1 1
16 17975 1 1 49 LYS HZ1 H -3.790 36.449 12.845 1.00 . A A . 351 LYS HZ1 1 1
16 17976 1 1 49 LYS HZ2 H -2.286 35.712 13.072 1.00 . A A . 351 LYS HZ2 1 1
16 17977 1 1 49 LYS HZ3 H -3.333 35.147 11.871 1.00 . A A . 351 LYS HZ3 1 1
16 17978 1 1 49 LYS N N 2.061 36.528 11.242 1.00 . A A . 351 LYS N 1 1
16 17979 1 1 49 LYS NZ N -2.988 35.999 12.361 1.00 . A A . 351 LYS NZ 1 1
16 17980 1 1 49 LYS O O 2.635 38.837 13.175 1.00 . A A . 351 LYS O 1 1
16 17981 1 1 50 PRO C C 2.108 38.969 8.814 1.00 . A A . 352 PRO C 1 1
16 17982 1 1 50 PRO CA C 1.527 39.971 9.867 1.00 . A A . 352 PRO CA 1 1
16 17983 1 1 50 PRO CB C 1.788 41.447 9.450 1.00 . A A . 352 PRO CB 1 1
16 17984 1 1 50 PRO CD C 3.013 41.091 11.482 1.00 . A A . 352 PRO CD 1 1
16 17985 1 1 50 PRO CG C 3.055 41.821 10.155 1.00 . A A . 352 PRO CG 1 1
16 17986 1 1 50 PRO HA H 0.454 39.808 9.956 1.00 . A A . 352 PRO HA 1 1
16 17987 1 1 50 PRO HB2 H 1.888 41.532 8.372 1.00 . A A . 352 PRO HB2 1 1
16 17988 1 1 50 PRO HB3 H 0.959 42.071 9.774 1.00 . A A . 352 PRO HB3 1 1
16 17989 1 1 50 PRO HD2 H 4.012 40.816 11.797 1.00 . A A . 352 PRO HD2 1 1
16 17990 1 1 50 PRO HD3 H 2.543 41.710 12.243 1.00 . A A . 352 PRO HD3 1 1
16 17991 1 1 50 PRO HG2 H 3.915 41.505 9.569 1.00 . A A . 352 PRO HG2 1 1
16 17992 1 1 50 PRO HG3 H 3.100 42.897 10.314 1.00 . A A . 352 PRO HG3 1 1
16 17993 1 1 50 PRO N N 2.185 39.880 11.206 1.00 . A A . 352 PRO N 1 1
16 17994 1 1 50 PRO O O 3.324 38.746 8.787 1.00 . A A . 352 PRO O 1 1
16 17995 1 1 51 PRO C C 2.530 38.074 5.838 1.00 . A A . 353 PRO C 1 1
16 17996 1 1 51 PRO CA C 1.662 37.379 6.908 1.00 . A A . 353 PRO CA 1 1
16 17997 1 1 51 PRO CB C 0.327 36.850 6.301 1.00 . A A . 353 PRO CB 1 1
16 17998 1 1 51 PRO CD C -0.257 38.438 7.993 1.00 . A A . 353 PRO CD 1 1
16 17999 1 1 51 PRO CG C -0.704 37.151 7.341 1.00 . A A . 353 PRO CG 1 1
16 18000 1 1 51 PRO HA H 2.219 36.548 7.338 1.00 . A A . 353 PRO HA 1 1
16 18001 1 1 51 PRO HB2 H 0.104 37.357 5.364 1.00 . A A . 353 PRO HB2 1 1
16 18002 1 1 51 PRO HB3 H 0.401 35.783 6.113 1.00 . A A . 353 PRO HB3 1 1
16 18003 1 1 51 PRO HD2 H -0.586 39.298 7.420 1.00 . A A . 353 PRO HD2 1 1
16 18004 1 1 51 PRO HD3 H -0.628 38.498 9.010 1.00 . A A . 353 PRO HD3 1 1
16 18005 1 1 51 PRO HG2 H -1.677 37.272 6.878 1.00 . A A . 353 PRO HG2 1 1
16 18006 1 1 51 PRO HG3 H -0.744 36.348 8.074 1.00 . A A . 353 PRO HG3 1 1
16 18007 1 1 51 PRO N N 1.227 38.322 7.972 1.00 . A A . 353 PRO N 1 1
16 18008 1 1 51 PRO O O 2.082 39.025 5.178 1.00 . A A . 353 PRO O 1 1
16 18009 1 1 52 LEU C C 4.542 37.564 3.341 1.00 . A A . 354 LEU C 1 1
16 18010 1 1 52 LEU CA C 4.749 38.150 4.749 1.00 . A A . 354 LEU CA 1 1
16 18011 1 1 52 LEU CB C 6.186 37.864 5.262 1.00 . A A . 354 LEU CB 1 1
16 18012 1 1 52 LEU CD1 C 7.974 38.115 7.079 1.00 . A A . 354 LEU CD1 1 1
16 18013 1 1 52 LEU CD2 C 6.310 40.005 6.688 1.00 . A A . 354 LEU CD2 1 1
16 18014 1 1 52 LEU CG C 6.538 38.475 6.656 1.00 . A A . 354 LEU CG 1 1
16 18015 1 1 52 LEU H H 4.040 36.828 6.244 1.00 . A A . 354 LEU H 1 1
16 18016 1 1 52 LEU HA H 4.603 39.229 4.704 1.00 . A A . 354 LEU HA 1 1
16 18017 1 1 52 LEU HB2 H 6.325 36.784 5.322 1.00 . A A . 354 LEU HB2 1 1
16 18018 1 1 52 LEU HB3 H 6.897 38.252 4.537 1.00 . A A . 354 LEU HB3 1 1
16 18019 1 1 52 LEU HD11 H 8.183 38.530 8.054 1.00 . A A . 354 LEU HD11 1 1
16 18020 1 1 52 LEU HD12 H 8.684 38.509 6.360 1.00 . A A . 354 LEU HD12 1 1
16 18021 1 1 52 LEU HD13 H 8.072 37.039 7.122 1.00 . A A . 354 LEU HD13 1 1
16 18022 1 1 52 LEU HD21 H 6.927 40.489 5.939 1.00 . A A . 354 LEU HD21 1 1
16 18023 1 1 52 LEU HD22 H 6.563 40.395 7.666 1.00 . A A . 354 LEU HD22 1 1
16 18024 1 1 52 LEU HD23 H 5.270 40.217 6.486 1.00 . A A . 354 LEU HD23 1 1
16 18025 1 1 52 LEU HG H 5.872 38.039 7.392 1.00 . A A . 354 LEU HG 1 1
16 18026 1 1 52 LEU N N 3.772 37.597 5.697 1.00 . A A . 354 LEU N 1 1
16 18027 1 1 52 LEU O O 4.087 36.424 3.185 1.00 . A A . 354 LEU O 1 1
16 18028 1 1 53 THR C C 6.222 37.444 0.499 1.00 . A A . 355 THR C 1 1
16 18029 1 1 53 THR CA C 4.830 37.958 0.917 1.00 . A A . 355 THR CA 1 1
16 18030 1 1 53 THR CB C 4.380 39.143 -0.017 1.00 . A A . 355 THR CB 1 1
16 18031 1 1 53 THR CG2 C 5.384 40.316 -0.010 1.00 . A A . 355 THR CG2 1 1
16 18032 1 1 53 THR H H 5.130 39.293 2.540 1.00 . A A . 355 THR H 1 1
16 18033 1 1 53 THR HA H 4.112 37.147 0.810 1.00 . A A . 355 THR HA 1 1
16 18034 1 1 53 THR HB H 3.425 39.513 0.346 1.00 . A A . 355 THR HB 1 1
16 18035 1 1 53 THR HG1 H 3.560 37.971 -1.389 1.00 . A A . 355 THR HG1 1 1
16 18036 1 1 53 THR HG21 H 6.345 39.976 -0.377 1.00 . A A . 355 THR HG21 1 1
16 18037 1 1 53 THR HG22 H 5.503 40.687 1.001 1.00 . A A . 355 THR HG22 1 1
16 18038 1 1 53 THR HG23 H 5.020 41.114 -0.642 1.00 . A A . 355 THR HG23 1 1
16 18039 1 1 53 THR N N 4.858 38.375 2.329 1.00 . A A . 355 THR N 1 1
16 18040 1 1 53 THR O O 6.343 36.619 -0.415 1.00 . A A . 355 THR O 1 1
16 18041 1 1 53 THR OG1 O 4.203 38.687 -1.368 1.00 . A A . 355 THR OG1 1 1
16 18042 1 1 54 SER C C 9.411 37.162 2.144 1.00 . A A . 356 SER C 1 1
16 18043 1 1 54 SER CA C 8.672 37.658 0.885 1.00 . A A . 356 SER CA 1 1
16 18044 1 1 54 SER CB C 9.328 38.950 0.327 1.00 . A A . 356 SER CB 1 1
16 18045 1 1 54 SER H H 7.071 38.485 1.990 1.00 . A A . 356 SER H 1 1
16 18046 1 1 54 SER HA H 8.714 36.880 0.122 1.00 . A A . 356 SER HA 1 1
16 18047 1 1 54 SER HB2 H 10.379 38.774 0.144 1.00 . A A . 356 SER HB2 1 1
16 18048 1 1 54 SER HB3 H 8.847 39.225 -0.604 1.00 . A A . 356 SER HB3 1 1
16 18049 1 1 54 SER HG H 9.461 40.855 0.792 1.00 . A A . 356 SER HG 1 1
16 18050 1 1 54 SER N N 7.263 37.926 1.204 1.00 . A A . 356 SER N 1 1
16 18051 1 1 54 SER O O 8.953 37.408 3.266 1.00 . A A . 356 SER O 1 1
16 18052 1 1 54 SER OG O 9.205 40.038 1.234 1.00 . A A . 356 SER OG 1 1
16 18053 1 1 55 VAL C C 12.209 37.150 3.666 1.00 . A A . 357 VAL C 1 1
16 18054 1 1 55 VAL CA C 11.394 35.972 3.063 1.00 . A A . 357 VAL CA 1 1
16 18055 1 1 55 VAL CB C 12.349 34.801 2.595 1.00 . A A . 357 VAL CB 1 1
16 18056 1 1 55 VAL CG1 C 13.191 35.177 1.343 1.00 . A A . 357 VAL CG1 1 1
16 18057 1 1 55 VAL CG2 C 13.258 34.315 3.753 1.00 . A A . 357 VAL CG2 1 1
16 18058 1 1 55 VAL H H 10.827 36.258 1.038 1.00 . A A . 357 VAL H 1 1
16 18059 1 1 55 VAL HA H 10.728 35.572 3.829 1.00 . A A . 357 VAL HA 1 1
16 18060 1 1 55 VAL HB H 11.712 33.966 2.315 1.00 . A A . 357 VAL HB 1 1
16 18061 1 1 55 VAL HG11 H 13.803 34.334 1.046 1.00 . A A . 357 VAL HG11 1 1
16 18062 1 1 55 VAL HG12 H 13.831 36.020 1.568 1.00 . A A . 357 VAL HG12 1 1
16 18063 1 1 55 VAL HG13 H 12.529 35.443 0.526 1.00 . A A . 357 VAL HG13 1 1
16 18064 1 1 55 VAL HG21 H 13.867 33.480 3.423 1.00 . A A . 357 VAL HG21 1 1
16 18065 1 1 55 VAL HG22 H 12.646 33.997 4.588 1.00 . A A . 357 VAL HG22 1 1
16 18066 1 1 55 VAL HG23 H 13.902 35.122 4.075 1.00 . A A . 357 VAL HG23 1 1
16 18067 1 1 55 VAL N N 10.546 36.454 1.953 1.00 . A A . 357 VAL N 1 1
16 18068 1 1 55 VAL O O 12.863 37.884 2.919 1.00 . A A . 357 VAL O 1 1
16 18069 1 1 56 PRO C C 14.450 38.002 5.787 1.00 . A A . 358 PRO C 1 1
16 18070 1 1 56 PRO CA C 12.957 38.432 5.677 1.00 . A A . 358 PRO CA 1 1
16 18071 1 1 56 PRO CB C 12.287 38.575 7.067 1.00 . A A . 358 PRO CB 1 1
16 18072 1 1 56 PRO CD C 11.277 36.671 5.990 1.00 . A A . 358 PRO CD 1 1
16 18073 1 1 56 PRO CG C 11.699 37.228 7.336 1.00 . A A . 358 PRO CG 1 1
16 18074 1 1 56 PRO HA H 12.893 39.374 5.141 1.00 . A A . 358 PRO HA 1 1
16 18075 1 1 56 PRO HB2 H 13.026 38.852 7.814 1.00 . A A . 358 PRO HB2 1 1
16 18076 1 1 56 PRO HB3 H 11.519 39.345 7.026 1.00 . A A . 358 PRO HB3 1 1
16 18077 1 1 56 PRO HD2 H 11.451 35.603 5.944 1.00 . A A . 358 PRO HD2 1 1
16 18078 1 1 56 PRO HD3 H 10.231 36.884 5.796 1.00 . A A . 358 PRO HD3 1 1
16 18079 1 1 56 PRO HG2 H 12.447 36.586 7.792 1.00 . A A . 358 PRO HG2 1 1
16 18080 1 1 56 PRO HG3 H 10.842 37.317 7.994 1.00 . A A . 358 PRO HG3 1 1
16 18081 1 1 56 PRO N N 12.141 37.388 5.015 1.00 . A A . 358 PRO N 1 1
16 18082 1 1 56 PRO O O 14.738 36.808 5.929 1.00 . A A . 358 PRO O 1 1
16 18083 1 1 57 PRO C C 17.435 38.418 7.205 1.00 . A A . 359 PRO C 1 1
16 18084 1 1 57 PRO CA C 16.883 38.653 5.769 1.00 . A A . 359 PRO CA 1 1
16 18085 1 1 57 PRO CB C 17.496 39.921 5.130 1.00 . A A . 359 PRO CB 1 1
16 18086 1 1 57 PRO CD C 15.196 40.437 5.610 1.00 . A A . 359 PRO CD 1 1
16 18087 1 1 57 PRO CG C 16.598 41.026 5.602 1.00 . A A . 359 PRO CG 1 1
16 18088 1 1 57 PRO HA H 17.119 37.787 5.154 1.00 . A A . 359 PRO HA 1 1
16 18089 1 1 57 PRO HB2 H 18.522 40.058 5.466 1.00 . A A . 359 PRO HB2 1 1
16 18090 1 1 57 PRO HB3 H 17.482 39.832 4.049 1.00 . A A . 359 PRO HB3 1 1
16 18091 1 1 57 PRO HD2 H 14.631 40.809 6.455 1.00 . A A . 359 PRO HD2 1 1
16 18092 1 1 57 PRO HD3 H 14.677 40.666 4.683 1.00 . A A . 359 PRO HD3 1 1
16 18093 1 1 57 PRO HG2 H 16.888 41.336 6.604 1.00 . A A . 359 PRO HG2 1 1
16 18094 1 1 57 PRO HG3 H 16.654 41.870 4.924 1.00 . A A . 359 PRO HG3 1 1
16 18095 1 1 57 PRO N N 15.426 38.966 5.733 1.00 . A A . 359 PRO N 1 1
16 18096 1 1 57 PRO O O 18.655 38.330 7.393 1.00 . A A . 359 PRO O 1 1
16 18097 1 1 58 GLU C C 17.559 36.800 9.911 1.00 . A A . 360 GLU C 1 1
16 18098 1 1 58 GLU CA C 16.893 38.176 9.621 1.00 . A A . 360 GLU CA 1 1
16 18099 1 1 58 GLU CB C 15.628 38.342 10.495 1.00 . A A . 360 GLU CB 1 1
16 18100 1 1 58 GLU CD C 13.625 39.834 11.149 1.00 . A A . 360 GLU CD 1 1
16 18101 1 1 58 GLU CG C 14.913 39.696 10.315 1.00 . A A . 360 GLU CG 1 1
16 18102 1 1 58 GLU H H 15.580 38.344 7.961 1.00 . A A . 360 GLU H 1 1
16 18103 1 1 58 GLU HA H 17.591 38.977 9.860 1.00 . A A . 360 GLU HA 1 1
16 18104 1 1 58 GLU HB2 H 14.932 37.551 10.244 1.00 . A A . 360 GLU HB2 1 1
16 18105 1 1 58 GLU HB3 H 15.904 38.239 11.540 1.00 . A A . 360 GLU HB3 1 1
16 18106 1 1 58 GLU HG2 H 15.599 40.488 10.597 1.00 . A A . 360 GLU HG2 1 1
16 18107 1 1 58 GLU HG3 H 14.667 39.816 9.264 1.00 . A A . 360 GLU HG3 1 1
16 18108 1 1 58 GLU N N 16.529 38.317 8.196 1.00 . A A . 360 GLU N 1 1
16 18109 1 1 58 GLU O O 16.950 35.757 9.640 1.00 . A A . 360 GLU O 1 1
16 18110 1 1 58 GLU OE1 O 13.703 40.285 12.320 1.00 . A A . 360 GLU OE1 1 1
16 18111 1 1 58 GLU OE2 O 12.527 39.506 10.641 1.00 . A A . 360 GLU OE2 1 1
16 18112 1 1 59 PRO C C 18.893 34.765 11.977 1.00 . A A . 361 PRO C 1 1
16 18113 1 1 59 PRO CA C 19.548 35.527 10.802 1.00 . A A . 361 PRO CA 1 1
16 18114 1 1 59 PRO CB C 20.981 36.012 11.150 1.00 . A A . 361 PRO CB 1 1
16 18115 1 1 59 PRO CD C 19.634 37.987 10.790 1.00 . A A . 361 PRO CD 1 1
16 18116 1 1 59 PRO CG C 20.821 37.446 11.562 1.00 . A A . 361 PRO CG 1 1
16 18117 1 1 59 PRO HA H 19.591 34.870 9.936 1.00 . A A . 361 PRO HA 1 1
16 18118 1 1 59 PRO HB2 H 21.403 35.410 11.950 1.00 . A A . 361 PRO HB2 1 1
16 18119 1 1 59 PRO HB3 H 21.619 35.924 10.274 1.00 . A A . 361 PRO HB3 1 1
16 18120 1 1 59 PRO HD2 H 19.065 38.672 11.402 1.00 . A A . 361 PRO HD2 1 1
16 18121 1 1 59 PRO HD3 H 19.955 38.481 9.880 1.00 . A A . 361 PRO HD3 1 1
16 18122 1 1 59 PRO HG2 H 20.634 37.501 12.630 1.00 . A A . 361 PRO HG2 1 1
16 18123 1 1 59 PRO HG3 H 21.718 38.006 11.318 1.00 . A A . 361 PRO HG3 1 1
16 18124 1 1 59 PRO N N 18.822 36.784 10.467 1.00 . A A . 361 PRO N 1 1
16 18125 1 1 59 PRO O O 18.761 33.536 11.932 1.00 . A A . 361 PRO O 1 1
16 18126 1 1 60 GLU C C 16.235 35.061 13.901 1.00 . A A . 362 GLU C 1 1
16 18127 1 1 60 GLU CA C 17.751 34.956 14.175 1.00 . A A . 362 GLU CA 1 1
16 18128 1 1 60 GLU CB C 18.182 35.701 15.484 1.00 . A A . 362 GLU CB 1 1
16 18129 1 1 60 GLU CD C 18.528 37.932 16.711 1.00 . A A . 362 GLU CD 1 1
16 18130 1 1 60 GLU CG C 18.045 37.236 15.430 1.00 . A A . 362 GLU CG 1 1
16 18131 1 1 60 GLU H H 18.678 36.472 13.013 1.00 . A A . 362 GLU H 1 1
16 18132 1 1 60 GLU HA H 18.008 33.899 14.277 1.00 . A A . 362 GLU HA 1 1
16 18133 1 1 60 GLU HB2 H 17.584 35.337 16.312 1.00 . A A . 362 GLU HB2 1 1
16 18134 1 1 60 GLU HB3 H 19.223 35.467 15.689 1.00 . A A . 362 GLU HB3 1 1
16 18135 1 1 60 GLU HG2 H 18.616 37.605 14.585 1.00 . A A . 362 GLU HG2 1 1
16 18136 1 1 60 GLU HG3 H 16.999 37.482 15.269 1.00 . A A . 362 GLU HG3 1 1
16 18137 1 1 60 GLU N N 18.483 35.510 13.023 1.00 . A A . 362 GLU N 1 1
16 18138 1 1 60 GLU O O 15.521 35.881 14.499 1.00 . A A . 362 GLU O 1 1
16 18139 1 1 60 GLU OE1 O 17.743 38.044 17.677 1.00 . A A . 362 GLU OE1 1 1
16 18140 1 1 60 GLU OE2 O 19.697 38.375 16.764 1.00 . A A . 362 GLU OE2 1 1
16 18141 1 1 61 TRP C C 13.450 33.703 13.677 1.00 . A A . 363 TRP C 1 1
16 18142 1 1 61 TRP CA C 14.331 34.244 12.538 1.00 . A A . 363 TRP CA 1 1
16 18143 1 1 61 TRP CB C 14.099 33.446 11.219 1.00 . A A . 363 TRP CB 1 1
16 18144 1 1 61 TRP CD1 C 12.427 34.726 9.767 1.00 . A A . 363 TRP CD1 1 1
16 18145 1 1 61 TRP CD2 C 11.534 32.962 10.815 1.00 . A A . 363 TRP CD2 1 1
16 18146 1 1 61 TRP CE2 C 10.540 33.585 10.058 1.00 . A A . 363 TRP CE2 1 1
16 18147 1 1 61 TRP CE3 C 11.199 31.832 11.554 1.00 . A A . 363 TRP CE3 1 1
16 18148 1 1 61 TRP CG C 12.748 33.703 10.611 1.00 . A A . 363 TRP CG 1 1
16 18149 1 1 61 TRP CH2 C 8.930 32.015 10.751 1.00 . A A . 363 TRP CH2 1 1
16 18150 1 1 61 TRP CZ2 C 9.231 33.125 10.016 1.00 . A A . 363 TRP CZ2 1 1
16 18151 1 1 61 TRP CZ3 C 9.894 31.371 11.517 1.00 . A A . 363 TRP CZ3 1 1
16 18152 1 1 61 TRP H H 16.350 33.575 12.545 1.00 . A A . 363 TRP H 1 1
16 18153 1 1 61 TRP HA H 14.067 35.285 12.360 1.00 . A A . 363 TRP HA 1 1
16 18154 1 1 61 TRP HB2 H 14.852 33.730 10.486 1.00 . A A . 363 TRP HB2 1 1
16 18155 1 1 61 TRP HB3 H 14.184 32.384 11.409 1.00 . A A . 363 TRP HB3 1 1
16 18156 1 1 61 TRP HD1 H 13.126 35.478 9.424 1.00 . A A . 363 TRP HD1 1 1
16 18157 1 1 61 TRP HE1 H 10.640 35.280 8.831 1.00 . A A . 363 TRP HE1 1 1
16 18158 1 1 61 TRP HE3 H 11.937 31.320 12.155 1.00 . A A . 363 TRP HE3 1 1
16 18159 1 1 61 TRP HH2 H 7.923 31.625 10.749 1.00 . A A . 363 TRP HH2 1 1
16 18160 1 1 61 TRP HZ2 H 8.478 33.614 9.417 1.00 . A A . 363 TRP HZ2 1 1
16 18161 1 1 61 TRP HZ3 H 9.620 30.492 12.089 1.00 . A A . 363 TRP HZ3 1 1
16 18162 1 1 61 TRP N N 15.745 34.221 12.959 1.00 . A A . 363 TRP N 1 1
16 18163 1 1 61 TRP NE1 N 11.105 34.661 9.429 1.00 . A A . 363 TRP NE1 1 1
16 18164 1 1 61 TRP O O 13.378 32.482 13.911 1.00 . A A . 363 TRP O 1 1
16 18165 1 1 62 TYR C C 10.468 34.575 14.984 1.00 . A A . 364 TYR C 1 1
16 18166 1 1 62 TYR CA C 11.891 34.325 15.492 1.00 . A A . 364 TYR CA 1 1
16 18167 1 1 62 TYR CB C 12.198 35.166 16.764 1.00 . A A . 364 TYR CB 1 1
16 18168 1 1 62 TYR CD1 C 14.334 35.928 17.941 1.00 . A A . 364 TYR CD1 1 1
16 18169 1 1 62 TYR CD2 C 14.127 33.608 17.409 1.00 . A A . 364 TYR CD2 1 1
16 18170 1 1 62 TYR CE1 C 15.577 35.691 18.491 1.00 . A A . 364 TYR CE1 1 1
16 18171 1 1 62 TYR CE2 C 15.371 33.367 17.961 1.00 . A A . 364 TYR CE2 1 1
16 18172 1 1 62 TYR CG C 13.578 34.896 17.385 1.00 . A A . 364 TYR CG 1 1
16 18173 1 1 62 TYR CZ C 16.093 34.410 18.501 1.00 . A A . 364 TYR CZ 1 1
16 18174 1 1 62 TYR H H 13.026 35.575 14.231 1.00 . A A . 364 TYR H 1 1
16 18175 1 1 62 TYR HA H 11.998 33.271 15.748 1.00 . A A . 364 TYR HA 1 1
16 18176 1 1 62 TYR HB2 H 12.147 36.220 16.514 1.00 . A A . 364 TYR HB2 1 1
16 18177 1 1 62 TYR HB3 H 11.456 34.955 17.529 1.00 . A A . 364 TYR HB3 1 1
16 18178 1 1 62 TYR HD1 H 13.933 36.935 17.935 1.00 . A A . 364 TYR HD1 1 1
16 18179 1 1 62 TYR HD2 H 13.562 32.784 16.986 1.00 . A A . 364 TYR HD2 1 1
16 18180 1 1 62 TYR HE1 H 16.142 36.512 18.914 1.00 . A A . 364 TYR HE1 1 1
16 18181 1 1 62 TYR HE2 H 15.773 32.360 17.968 1.00 . A A . 364 TYR HE2 1 1
16 18182 1 1 62 TYR HH H 17.398 34.596 19.910 1.00 . A A . 364 TYR HH 1 1
16 18183 1 1 62 TYR N N 12.834 34.634 14.419 1.00 . A A . 364 TYR N 1 1
16 18184 1 1 62 TYR O O 10.137 35.692 14.587 1.00 . A A . 364 TYR O 1 1
16 18185 1 1 62 TYR OH O 17.340 34.175 19.045 1.00 . A A . 364 TYR OH 1 1
16 18186 1 1 63 CYS C C 7.455 34.573 15.455 1.00 . A A . 365 CYS C 1 1
16 18187 1 1 63 CYS CA C 8.226 33.521 14.619 1.00 . A A . 365 CYS CA 1 1
16 18188 1 1 63 CYS CB C 7.612 32.131 14.884 1.00 . A A . 365 CYS CB 1 1
16 18189 1 1 63 CYS H H 10.057 32.649 15.215 1.00 . A A . 365 CYS H 1 1
16 18190 1 1 63 CYS HA H 8.149 33.761 13.560 1.00 . A A . 365 CYS HA 1 1
16 18191 1 1 63 CYS HB2 H 6.606 32.097 14.476 1.00 . A A . 365 CYS HB2 1 1
16 18192 1 1 63 CYS HB3 H 8.215 31.382 14.395 1.00 . A A . 365 CYS HB3 1 1
16 18193 1 1 63 CYS N N 9.660 33.497 14.982 1.00 . A A . 365 CYS N 1 1
16 18194 1 1 63 CYS O O 7.865 34.852 16.587 1.00 . A A . 365 CYS O 1 1
16 18195 1 1 63 CYS SG S 7.495 31.671 16.658 1.00 . A A . 365 CYS SG 1 1
16 18196 1 1 64 PRO C C 5.038 35.619 17.068 1.00 . A A . 366 PRO C 1 1
16 18197 1 1 64 PRO CA C 5.509 36.163 15.693 1.00 . A A . 366 PRO CA 1 1
16 18198 1 1 64 PRO CB C 4.314 36.461 14.737 1.00 . A A . 366 PRO CB 1 1
16 18199 1 1 64 PRO CD C 5.786 34.977 13.561 1.00 . A A . 366 PRO CD 1 1
16 18200 1 1 64 PRO CG C 4.331 35.341 13.738 1.00 . A A . 366 PRO CG 1 1
16 18201 1 1 64 PRO HA H 6.074 37.076 15.864 1.00 . A A . 366 PRO HA 1 1
16 18202 1 1 64 PRO HB2 H 3.378 36.492 15.287 1.00 . A A . 366 PRO HB2 1 1
16 18203 1 1 64 PRO HB3 H 4.466 37.420 14.252 1.00 . A A . 366 PRO HB3 1 1
16 18204 1 1 64 PRO HD2 H 5.885 33.949 13.245 1.00 . A A . 366 PRO HD2 1 1
16 18205 1 1 64 PRO HD3 H 6.273 35.634 12.846 1.00 . A A . 366 PRO HD3 1 1
16 18206 1 1 64 PRO HG2 H 3.771 34.492 14.125 1.00 . A A . 366 PRO HG2 1 1
16 18207 1 1 64 PRO HG3 H 3.906 35.665 12.795 1.00 . A A . 366 PRO HG3 1 1
16 18208 1 1 64 PRO N N 6.333 35.171 14.930 1.00 . A A . 366 PRO N 1 1
16 18209 1 1 64 PRO O O 4.809 36.388 18.000 1.00 . A A . 366 PRO O 1 1
16 18210 1 1 65 SER C C 5.610 33.891 19.558 1.00 . A A . 367 SER C 1 1
16 18211 1 1 65 SER CA C 4.597 33.572 18.423 1.00 . A A . 367 SER CA 1 1
16 18212 1 1 65 SER CB C 4.549 32.051 18.159 1.00 . A A . 367 SER CB 1 1
16 18213 1 1 65 SER H H 5.073 33.744 16.361 1.00 . A A . 367 SER H 1 1
16 18214 1 1 65 SER HA H 3.608 33.904 18.729 1.00 . A A . 367 SER HA 1 1
16 18215 1 1 65 SER HB2 H 5.552 31.670 18.037 1.00 . A A . 367 SER HB2 1 1
16 18216 1 1 65 SER HB3 H 4.076 31.553 18.999 1.00 . A A . 367 SER HB3 1 1
16 18217 1 1 65 SER HG H 2.870 31.889 17.139 1.00 . A A . 367 SER HG 1 1
16 18218 1 1 65 SER N N 4.938 34.279 17.171 1.00 . A A . 367 SER N 1 1
16 18219 1 1 65 SER O O 5.231 34.055 20.723 1.00 . A A . 367 SER O 1 1
16 18220 1 1 65 SER OG O 3.813 31.744 16.978 1.00 . A A . 367 SER OG 1 1
16 18221 1 1 66 CYS C C 7.840 35.674 20.806 1.00 . A A . 368 CYS C 1 1
16 18222 1 1 66 CYS CA C 8.015 34.312 20.096 1.00 . A A . 368 CYS CA 1 1
16 18223 1 1 66 CYS CB C 9.373 34.257 19.340 1.00 . A A . 368 CYS CB 1 1
16 18224 1 1 66 CYS H H 7.102 33.900 18.218 1.00 . A A . 368 CYS H 1 1
16 18225 1 1 66 CYS HA H 8.023 33.536 20.859 1.00 . A A . 368 CYS HA 1 1
16 18226 1 1 66 CYS HB2 H 9.226 34.559 18.311 1.00 . A A . 368 CYS HB2 1 1
16 18227 1 1 66 CYS HB3 H 10.082 34.939 19.798 1.00 . A A . 368 CYS HB3 1 1
16 18228 1 1 66 CYS N N 6.898 34.005 19.172 1.00 . A A . 368 CYS N 1 1
16 18229 1 1 66 CYS O O 8.306 35.833 21.941 1.00 . A A . 368 CYS O 1 1
16 18230 1 1 66 CYS SG S 10.151 32.603 19.318 1.00 . A A . 368 CYS SG 1 1
16 18231 1 1 67 ARG C C 5.532 38.182 21.253 1.00 . A A . 369 ARG C 1 1
16 18232 1 1 67 ARG CA C 6.973 38.000 20.727 1.00 . A A . 369 ARG CA 1 1
16 18233 1 1 67 ARG CB C 7.323 39.116 19.702 1.00 . A A . 369 ARG CB 1 1
16 18234 1 1 67 ARG CD C 6.738 40.418 17.549 1.00 . A A . 369 ARG CD 1 1
16 18235 1 1 67 ARG CG C 6.326 39.291 18.524 1.00 . A A . 369 ARG CG 1 1
16 18236 1 1 67 ARG CZ C 6.541 42.902 17.929 1.00 . A A . 369 ARG CZ 1 1
16 18237 1 1 67 ARG H H 6.831 36.463 19.247 1.00 . A A . 369 ARG H 1 1
16 18238 1 1 67 ARG HA H 7.646 38.100 21.578 1.00 . A A . 369 ARG HA 1 1
16 18239 1 1 67 ARG HB2 H 7.378 40.060 20.231 1.00 . A A . 369 ARG HB2 1 1
16 18240 1 1 67 ARG HB3 H 8.302 38.902 19.286 1.00 . A A . 369 ARG HB3 1 1
16 18241 1 1 67 ARG HD2 H 7.633 40.117 17.017 1.00 . A A . 369 ARG HD2 1 1
16 18242 1 1 67 ARG HD3 H 5.936 40.575 16.834 1.00 . A A . 369 ARG HD3 1 1
16 18243 1 1 67 ARG HE H 7.623 41.631 19.030 1.00 . A A . 369 ARG HE 1 1
16 18244 1 1 67 ARG HG2 H 6.267 38.359 17.973 1.00 . A A . 369 ARG HG2 1 1
16 18245 1 1 67 ARG HG3 H 5.345 39.522 18.929 1.00 . A A . 369 ARG HG3 1 1
16 18246 1 1 67 ARG HH11 H 5.388 42.261 16.386 1.00 . A A . 369 ARG HH11 1 1
16 18247 1 1 67 ARG HH12 H 5.329 43.965 16.695 1.00 . A A . 369 ARG HH12 1 1
16 18248 1 1 67 ARG HH21 H 7.553 43.857 19.397 1.00 . A A . 369 ARG HH21 1 1
16 18249 1 1 67 ARG HH22 H 6.565 44.871 18.403 1.00 . A A . 369 ARG HH22 1 1
16 18250 1 1 67 ARG N N 7.181 36.651 20.143 1.00 . A A . 369 ARG N 1 1
16 18251 1 1 67 ARG NE N 7.017 41.689 18.259 1.00 . A A . 369 ARG NE 1 1
16 18252 1 1 67 ARG NH1 N 5.688 43.053 16.919 1.00 . A A . 369 ARG NH1 1 1
16 18253 1 1 67 ARG NH2 N 6.917 43.961 18.631 1.00 . A A . 369 ARG NH2 1 1
16 18254 1 1 67 ARG O O 5.283 39.055 22.102 1.00 . A A . 369 ARG O 1 1
16 18255 1 1 68 THR C C 2.828 36.786 22.410 1.00 . A A . 370 THR C 1 1
16 18256 1 1 68 THR CA C 3.152 37.501 21.086 1.00 . A A . 370 THR CA 1 1
16 18257 1 1 68 THR CB C 2.224 36.982 19.918 1.00 . A A . 370 THR CB 1 1
16 18258 1 1 68 THR CG2 C 1.913 35.471 19.989 1.00 . A A . 370 THR CG2 1 1
16 18259 1 1 68 THR H H 4.861 36.637 20.164 1.00 . A A . 370 THR H 1 1
16 18260 1 1 68 THR HA H 2.953 38.564 21.215 1.00 . A A . 370 THR HA 1 1
16 18261 1 1 68 THR HB H 2.714 37.186 18.968 1.00 . A A . 370 THR HB 1 1
16 18262 1 1 68 THR HG1 H 0.269 37.113 19.657 1.00 . A A . 370 THR HG1 1 1
16 18263 1 1 68 THR HG21 H 1.340 35.173 19.122 1.00 . A A . 370 THR HG21 1 1
16 18264 1 1 68 THR HG22 H 1.338 35.257 20.882 1.00 . A A . 370 THR HG22 1 1
16 18265 1 1 68 THR HG23 H 2.839 34.906 20.019 1.00 . A A . 370 THR HG23 1 1
16 18266 1 1 68 THR N N 4.587 37.359 20.757 1.00 . A A . 370 THR N 1 1
16 18267 1 1 68 THR O O 3.593 35.924 22.861 1.00 . A A . 370 THR O 1 1
16 18268 1 1 68 THR OG1 O 0.982 37.698 19.934 1.00 . A A . 370 THR OG1 1 1
16 18269 1 1 69 ASP C C 0.810 35.181 24.276 1.00 . A A . 371 ASP C 1 1
16 18270 1 1 69 ASP CA C 1.284 36.642 24.348 1.00 . A A . 371 ASP CA 1 1
16 18271 1 1 69 ASP CB C 0.165 37.534 24.945 1.00 . A A . 371 ASP CB 1 1
16 18272 1 1 69 ASP CG C -0.387 37.014 26.290 1.00 . A A . 371 ASP CG 1 1
16 18273 1 1 69 ASP H H 1.089 37.781 22.560 1.00 . A A . 371 ASP H 1 1
16 18274 1 1 69 ASP HA H 2.152 36.696 24.995 1.00 . A A . 371 ASP HA 1 1
16 18275 1 1 69 ASP HB2 H 0.558 38.535 25.101 1.00 . A A . 371 ASP HB2 1 1
16 18276 1 1 69 ASP HB3 H -0.650 37.593 24.232 1.00 . A A . 371 ASP HB3 1 1
16 18277 1 1 69 ASP N N 1.687 37.153 23.021 1.00 . A A . 371 ASP N 1 1
16 18278 1 1 69 ASP O O 1.198 34.349 25.106 1.00 . A A . 371 ASP O 1 1
16 18279 1 1 69 ASP OD1 O 0.272 37.223 27.335 1.00 . A A . 371 ASP OD1 1 1
16 18280 1 1 69 ASP OD2 O -1.472 36.387 26.307 1.00 . A A . 371 ASP OD2 1 1
16 18281 1 1 70 SER C C 0.233 32.579 22.439 1.00 . A A . 372 SER C 1 1
16 18282 1 1 70 SER CA C -0.697 33.583 23.138 1.00 . A A . 372 SER CA 1 1
16 18283 1 1 70 SER CB C -2.047 33.730 22.402 1.00 . A A . 372 SER CB 1 1
16 18284 1 1 70 SER H H -0.167 35.541 22.576 1.00 . A A . 372 SER H 1 1
16 18285 1 1 70 SER HA H -0.901 33.211 24.143 1.00 . A A . 372 SER HA 1 1
16 18286 1 1 70 SER HB2 H -2.632 34.516 22.865 1.00 . A A . 372 SER HB2 1 1
16 18287 1 1 70 SER HB3 H -1.868 33.984 21.365 1.00 . A A . 372 SER HB3 1 1
16 18288 1 1 70 SER HG H -2.671 32.109 23.319 1.00 . A A . 372 SER HG 1 1
16 18289 1 1 70 SER N N -0.025 34.881 23.267 1.00 . A A . 372 SER N 1 1
16 18290 1 1 70 SER O O 0.101 32.290 21.241 1.00 . A A . 372 SER O 1 1
16 18291 1 1 70 SER OG O -2.794 32.523 22.453 1.00 . A A . 372 SER OG 1 1
16 18292 1 1 71 SER C C 2.644 30.298 24.021 1.00 . A A . 373 SER C 1 1
16 18293 1 1 71 SER CA C 2.206 31.122 22.799 1.00 . A A . 373 SER CA 1 1
16 18294 1 1 71 SER CB C 3.417 31.825 22.140 1.00 . A A . 373 SER CB 1 1
16 18295 1 1 71 SER H H 1.284 32.497 24.116 1.00 . A A . 373 SER H 1 1
16 18296 1 1 71 SER HA H 1.741 30.454 22.076 1.00 . A A . 373 SER HA 1 1
16 18297 1 1 71 SER HB2 H 3.098 32.311 21.229 1.00 . A A . 373 SER HB2 1 1
16 18298 1 1 71 SER HB3 H 3.813 32.572 22.816 1.00 . A A . 373 SER HB3 1 1
16 18299 1 1 71 SER HG H 4.976 30.714 22.608 1.00 . A A . 373 SER HG 1 1
16 18300 1 1 71 SER N N 1.215 32.124 23.212 1.00 . A A . 373 SER N 1 1
16 18301 1 1 71 SER O O 2.770 30.835 25.129 1.00 . A A . 373 SER O 1 1
16 18302 1 1 71 SER OG O 4.462 30.915 21.810 1.00 . A A . 373 SER OG 1 1
16 18303 1 1 72 GLU C C 4.823 28.292 25.135 1.00 . A A . 374 GLU C 1 1
16 18304 1 1 72 GLU CA C 3.329 28.072 24.861 1.00 . A A . 374 GLU CA 1 1
16 18305 1 1 72 GLU CB C 3.043 26.597 24.463 1.00 . A A . 374 GLU CB 1 1
16 18306 1 1 72 GLU CD C 0.594 27.020 23.711 1.00 . A A . 374 GLU CD 1 1
16 18307 1 1 72 GLU CG C 1.560 26.165 24.555 1.00 . A A . 374 GLU CG 1 1
16 18308 1 1 72 GLU H H 2.684 28.629 22.917 1.00 . A A . 374 GLU H 1 1
16 18309 1 1 72 GLU HA H 2.778 28.301 25.768 1.00 . A A . 374 GLU HA 1 1
16 18310 1 1 72 GLU HB2 H 3.377 26.441 23.443 1.00 . A A . 374 GLU HB2 1 1
16 18311 1 1 72 GLU HB3 H 3.620 25.942 25.113 1.00 . A A . 374 GLU HB3 1 1
16 18312 1 1 72 GLU HG2 H 1.480 25.137 24.222 1.00 . A A . 374 GLU HG2 1 1
16 18313 1 1 72 GLU HG3 H 1.254 26.210 25.598 1.00 . A A . 374 GLU HG3 1 1
16 18314 1 1 72 GLU N N 2.858 28.992 23.811 1.00 . A A . 374 GLU N 1 1
16 18315 1 1 72 GLU O O 5.586 28.658 24.224 1.00 . A A . 374 GLU O 1 1
16 18316 1 1 72 GLU OE1 O 0.615 26.903 22.468 1.00 . A A . 374 GLU OE1 1 1
16 18317 1 1 72 GLU OE2 O -0.189 27.808 24.281 1.00 . A A . 374 GLU OE2 1 1
16 18318 1 1 73 VAL C C 7.582 27.320 26.183 1.00 . A A . 375 VAL C 1 1
16 18319 1 1 73 VAL CA C 6.599 28.296 26.864 1.00 . A A . 375 VAL CA 1 1
16 18320 1 1 73 VAL CB C 6.703 28.188 28.439 1.00 . A A . 375 VAL CB 1 1
16 18321 1 1 73 VAL CG1 C 5.870 29.300 29.123 1.00 . A A . 375 VAL CG1 1 1
16 18322 1 1 73 VAL CG2 C 6.274 26.791 28.955 1.00 . A A . 375 VAL CG2 1 1
16 18323 1 1 73 VAL H H 4.562 27.738 27.038 1.00 . A A . 375 VAL H 1 1
16 18324 1 1 73 VAL HA H 6.871 29.311 26.583 1.00 . A A . 375 VAL HA 1 1
16 18325 1 1 73 VAL HB H 7.744 28.341 28.721 1.00 . A A . 375 VAL HB 1 1
16 18326 1 1 73 VAL HG11 H 5.973 29.230 30.198 1.00 . A A . 375 VAL HG11 1 1
16 18327 1 1 73 VAL HG12 H 4.826 29.191 28.858 1.00 . A A . 375 VAL HG12 1 1
16 18328 1 1 73 VAL HG13 H 6.218 30.273 28.794 1.00 . A A . 375 VAL HG13 1 1
16 18329 1 1 73 VAL HG21 H 6.909 26.028 28.517 1.00 . A A . 375 VAL HG21 1 1
16 18330 1 1 73 VAL HG22 H 5.246 26.599 28.680 1.00 . A A . 375 VAL HG22 1 1
16 18331 1 1 73 VAL HG23 H 6.369 26.752 30.035 1.00 . A A . 375 VAL HG23 1 1
16 18332 1 1 73 VAL N N 5.222 28.072 26.398 1.00 . A A . 375 VAL N 1 1
16 18333 1 1 73 VAL O O 7.298 26.122 26.046 1.00 . A A . 375 VAL O 1 1
16 18334 1 1 74 VAL C C 10.794 26.712 26.233 1.00 . A A . 376 VAL C 1 1
16 18335 1 1 74 VAL CA C 9.803 27.073 25.119 1.00 . A A . 376 VAL CA 1 1
16 18336 1 1 74 VAL CB C 10.523 27.850 23.948 1.00 . A A . 376 VAL CB 1 1
16 18337 1 1 74 VAL CG1 C 11.688 27.022 23.343 1.00 . A A . 376 VAL CG1 1 1
16 18338 1 1 74 VAL CG2 C 9.505 28.268 22.852 1.00 . A A . 376 VAL CG2 1 1
16 18339 1 1 74 VAL H H 8.824 28.839 25.763 1.00 . A A . 376 VAL H 1 1
16 18340 1 1 74 VAL HA H 9.378 26.154 24.708 1.00 . A A . 376 VAL HA 1 1
16 18341 1 1 74 VAL HB H 10.947 28.758 24.365 1.00 . A A . 376 VAL HB 1 1
16 18342 1 1 74 VAL HG11 H 12.171 27.588 22.556 1.00 . A A . 376 VAL HG11 1 1
16 18343 1 1 74 VAL HG12 H 11.306 26.098 22.932 1.00 . A A . 376 VAL HG12 1 1
16 18344 1 1 74 VAL HG13 H 12.417 26.790 24.115 1.00 . A A . 376 VAL HG13 1 1
16 18345 1 1 74 VAL HG21 H 8.731 28.893 23.287 1.00 . A A . 376 VAL HG21 1 1
16 18346 1 1 74 VAL HG22 H 9.047 27.387 22.422 1.00 . A A . 376 VAL HG22 1 1
16 18347 1 1 74 VAL HG23 H 10.012 28.823 22.070 1.00 . A A . 376 VAL HG23 1 1
16 18348 1 1 74 VAL N N 8.714 27.865 25.706 1.00 . A A . 376 VAL N 1 1
16 18349 1 1 74 VAL O O 11.376 27.610 26.856 1.00 . A A . 376 VAL O 1 1
16 18350 1 1 75 GLN C C 13.268 25.292 27.413 1.00 . A A . 377 GLN C 1 1
16 18351 1 1 75 GLN CA C 11.790 24.904 27.611 1.00 . A A . 377 GLN CA 1 1
16 18352 1 1 75 GLN CB C 11.665 23.358 27.768 1.00 . A A . 377 GLN CB 1 1
16 18353 1 1 75 GLN CD C 9.532 23.544 29.192 1.00 . A A . 377 GLN CD 1 1
16 18354 1 1 75 GLN CG C 10.243 22.830 28.038 1.00 . A A . 377 GLN CG 1 1
16 18355 1 1 75 GLN H H 10.492 24.752 25.929 1.00 . A A . 377 GLN H 1 1
16 18356 1 1 75 GLN HA H 11.426 25.370 28.524 1.00 . A A . 377 GLN HA 1 1
16 18357 1 1 75 GLN HB2 H 12.026 22.888 26.859 1.00 . A A . 377 GLN HB2 1 1
16 18358 1 1 75 GLN HB3 H 12.300 23.040 28.590 1.00 . A A . 377 GLN HB3 1 1
16 18359 1 1 75 GLN HE21 H 10.370 22.331 30.537 1.00 . A A . 377 GLN HE21 1 1
16 18360 1 1 75 GLN HE22 H 9.301 23.534 31.168 1.00 . A A . 377 GLN HE22 1 1
16 18361 1 1 75 GLN HG2 H 9.649 22.957 27.138 1.00 . A A . 377 GLN HG2 1 1
16 18362 1 1 75 GLN HG3 H 10.301 21.774 28.268 1.00 . A A . 377 GLN HG3 1 1
16 18363 1 1 75 GLN N N 10.950 25.402 26.501 1.00 . A A . 377 GLN N 1 1
16 18364 1 1 75 GLN NE2 N 9.757 23.092 30.422 1.00 . A A . 377 GLN NE2 1 1
16 18365 1 1 75 GLN O O 13.818 25.142 26.311 1.00 . A A . 377 GLN O 1 1
16 18366 1 1 75 GLN OE1 O 8.808 24.517 28.979 1.00 . A A . 377 GLN OE1 1 1
16 18367 1 1 76 ALA C C 16.189 24.887 28.593 1.00 . A A . 378 ALA C 1 1
16 18368 1 1 76 ALA CA C 15.313 26.155 28.526 1.00 . A A . 378 ALA CA 1 1
16 18369 1 1 76 ALA CB C 15.585 27.091 29.712 1.00 . A A . 378 ALA CB 1 1
16 18370 1 1 76 ALA H H 13.357 25.937 29.311 1.00 . A A . 378 ALA H 1 1
16 18371 1 1 76 ALA HA H 15.549 26.694 27.608 1.00 . A A . 378 ALA HA 1 1
16 18372 1 1 76 ALA HB1 H 16.623 27.396 29.711 1.00 . A A . 378 ALA HB1 1 1
16 18373 1 1 76 ALA HB2 H 15.362 26.582 30.640 1.00 . A A . 378 ALA HB2 1 1
16 18374 1 1 76 ALA HB3 H 14.956 27.973 29.634 1.00 . A A . 378 ALA HB3 1 1
16 18375 1 1 76 ALA N N 13.887 25.798 28.496 1.00 . A A . 378 ALA N 1 1
16 18376 1 1 76 ALA O O 15.694 23.783 28.873 1.00 . A A . 378 ALA O 1 1
16 18377 1 1 77 GLY C C 18.624 23.635 26.708 1.00 . A A . 379 GLY C 1 1
16 18378 1 1 77 GLY CA C 18.426 23.949 28.181 1.00 . A A . 379 GLY CA 1 1
16 18379 1 1 77 GLY H H 17.835 25.984 28.297 1.00 . A A . 379 GLY H 1 1
16 18380 1 1 77 GLY HA2 H 19.376 24.232 28.610 1.00 . A A . 379 GLY HA2 1 1
16 18381 1 1 77 GLY HA3 H 18.058 23.066 28.696 1.00 . A A . 379 GLY HA3 1 1
16 18382 1 1 77 GLY N N 17.493 25.067 28.356 1.00 . A A . 379 GLY N 1 1
16 18383 1 1 77 GLY O O 18.671 22.465 26.301 1.00 . A A . 379 GLY O 1 1
16 18384 1 1 78 GLU C C 20.469 24.695 24.207 1.00 . A A . 380 GLU C 1 1
16 18385 1 1 78 GLU CA C 18.937 24.636 24.456 1.00 . A A . 380 GLU CA 1 1
16 18386 1 1 78 GLU CB C 18.171 25.794 23.723 1.00 . A A . 380 GLU CB 1 1
16 18387 1 1 78 GLU CD C 19.091 25.478 21.298 1.00 . A A . 380 GLU CD 1 1
16 18388 1 1 78 GLU CG C 17.859 25.561 22.219 1.00 . A A . 380 GLU CG 1 1
16 18389 1 1 78 GLU H H 18.595 25.596 26.310 1.00 . A A . 380 GLU H 1 1
16 18390 1 1 78 GLU HA H 18.549 23.683 24.103 1.00 . A A . 380 GLU HA 1 1
16 18391 1 1 78 GLU HB2 H 17.228 25.958 24.231 1.00 . A A . 380 GLU HB2 1 1
16 18392 1 1 78 GLU HB3 H 18.755 26.706 23.808 1.00 . A A . 380 GLU HB3 1 1
16 18393 1 1 78 GLU HG2 H 17.293 24.638 22.127 1.00 . A A . 380 GLU HG2 1 1
16 18394 1 1 78 GLU HG3 H 17.224 26.376 21.875 1.00 . A A . 380 GLU HG3 1 1
16 18395 1 1 78 GLU N N 18.701 24.713 25.906 1.00 . A A . 380 GLU N 1 1
16 18396 1 1 78 GLU OE1 O 19.581 26.534 20.847 1.00 . A A . 380 GLU OE1 1 1
16 18397 1 1 78 GLU OE2 O 19.583 24.357 21.027 1.00 . A A . 380 GLU OE2 1 1
16 18398 2 2 1 ZN ZN ZN 8.400 14.473 8.763 1.00 . B A . 401 ZN ZN 1 1
16 18399 3 2 1 ZN ZN ZN 1.514 26.801 6.837 1.00 . C A . 402 ZN ZN 1 1
16 18400 4 2 1 ZN ZN ZN 9.455 30.987 17.753 1.00 . D A . 403 ZN ZN 1 1
17 18401 1 1 1 SER C C 13.463 4.336 3.208 1.00 . A A . 303 SER C 1 1
17 18402 1 1 1 SER CA C 13.978 2.887 3.313 1.00 . A A . 303 SER CA 1 1
17 18403 1 1 1 SER CB C 13.873 2.178 1.950 1.00 . A A . 303 SER CB 1 1
17 18404 1 1 1 SER H1 H 12.412 1.643 4.006 1.00 . A A . 303 SER H1 1 1
17 18405 1 1 1 SER HA H 15.018 2.903 3.621 1.00 . A A . 303 SER HA 1 1
17 18406 1 1 1 SER HB2 H 14.384 2.756 1.189 1.00 . A A . 303 SER HB2 1 1
17 18407 1 1 1 SER HB3 H 14.330 1.196 2.015 1.00 . A A . 303 SER HB3 1 1
17 18408 1 1 1 SER HG H 12.424 1.203 1.050 1.00 . A A . 303 SER HG 1 1
17 18409 1 1 1 SER N N 13.206 2.129 4.312 1.00 . A A . 303 SER N 1 1
17 18410 1 1 1 SER O O 14.147 5.216 2.663 1.00 . A A . 303 SER O 1 1
17 18411 1 1 1 SER OG O 12.516 2.020 1.560 1.00 . A A . 303 SER OG 1 1
17 18412 1 1 2 GLY C C 12.173 6.778 4.854 1.00 . A A . 304 GLY C 1 1
17 18413 1 1 2 GLY CA C 11.612 5.885 3.748 1.00 . A A . 304 GLY CA 1 1
17 18414 1 1 2 GLY H H 11.747 3.804 4.096 1.00 . A A . 304 GLY H 1 1
17 18415 1 1 2 GLY HA2 H 11.759 6.375 2.793 1.00 . A A . 304 GLY HA2 1 1
17 18416 1 1 2 GLY HA3 H 10.551 5.759 3.911 1.00 . A A . 304 GLY HA3 1 1
17 18417 1 1 2 GLY N N 12.234 4.561 3.718 1.00 . A A . 304 GLY N 1 1
17 18418 1 1 2 GLY O O 13.085 6.353 5.581 1.00 . A A . 304 GLY O 1 1
17 18419 1 1 3 PRO C C 11.886 8.435 7.479 1.00 . A A . 305 PRO C 1 1
17 18420 1 1 3 PRO CA C 12.116 8.979 6.054 1.00 . A A . 305 PRO CA 1 1
17 18421 1 1 3 PRO CB C 11.272 10.264 5.799 1.00 . A A . 305 PRO CB 1 1
17 18422 1 1 3 PRO CD C 10.566 8.639 4.188 1.00 . A A . 305 PRO CD 1 1
17 18423 1 1 3 PRO CG C 10.779 10.120 4.391 1.00 . A A . 305 PRO CG 1 1
17 18424 1 1 3 PRO HA H 13.172 9.202 5.917 1.00 . A A . 305 PRO HA 1 1
17 18425 1 1 3 PRO HB2 H 10.446 10.319 6.504 1.00 . A A . 305 PRO HB2 1 1
17 18426 1 1 3 PRO HB3 H 11.893 11.146 5.912 1.00 . A A . 305 PRO HB3 1 1
17 18427 1 1 3 PRO HD2 H 9.587 8.335 4.548 1.00 . A A . 305 PRO HD2 1 1
17 18428 1 1 3 PRO HD3 H 10.677 8.380 3.140 1.00 . A A . 305 PRO HD3 1 1
17 18429 1 1 3 PRO HG2 H 9.850 10.667 4.260 1.00 . A A . 305 PRO HG2 1 1
17 18430 1 1 3 PRO HG3 H 11.526 10.492 3.697 1.00 . A A . 305 PRO HG3 1 1
17 18431 1 1 3 PRO N N 11.647 8.035 5.010 1.00 . A A . 305 PRO N 1 1
17 18432 1 1 3 PRO O O 10.736 8.221 7.883 1.00 . A A . 305 PRO O 1 1
17 18433 1 1 4 SER C C 12.248 8.808 10.474 1.00 . A A . 306 SER C 1 1
17 18434 1 1 4 SER CA C 12.967 7.750 9.612 1.00 . A A . 306 SER CA 1 1
17 18435 1 1 4 SER CB C 14.403 7.490 10.122 1.00 . A A . 306 SER CB 1 1
17 18436 1 1 4 SER H H 13.875 8.315 7.777 1.00 . A A . 306 SER H 1 1
17 18437 1 1 4 SER HA H 12.408 6.818 9.650 1.00 . A A . 306 SER HA 1 1
17 18438 1 1 4 SER HB2 H 14.862 6.712 9.528 1.00 . A A . 306 SER HB2 1 1
17 18439 1 1 4 SER HB3 H 14.990 8.397 10.030 1.00 . A A . 306 SER HB3 1 1
17 18440 1 1 4 SER HG H 14.609 7.840 12.040 1.00 . A A . 306 SER HG 1 1
17 18441 1 1 4 SER N N 12.999 8.194 8.209 1.00 . A A . 306 SER N 1 1
17 18442 1 1 4 SER O O 12.773 9.910 10.704 1.00 . A A . 306 SER O 1 1
17 18443 1 1 4 SER OG O 14.418 7.077 11.480 1.00 . A A . 306 SER OG 1 1
17 18444 1 1 5 CYS C C 9.489 8.657 12.812 1.00 . A A . 307 CYS C 1 1
17 18445 1 1 5 CYS CA C 10.125 9.371 11.606 1.00 . A A . 307 CYS CA 1 1
17 18446 1 1 5 CYS CB C 9.038 9.872 10.628 1.00 . A A . 307 CYS CB 1 1
17 18447 1 1 5 CYS H H 10.723 7.553 10.722 1.00 . A A . 307 CYS H 1 1
17 18448 1 1 5 CYS HA H 10.692 10.230 11.962 1.00 . A A . 307 CYS HA 1 1
17 18449 1 1 5 CYS HB2 H 8.739 9.067 9.967 1.00 . A A . 307 CYS HB2 1 1
17 18450 1 1 5 CYS HB3 H 8.171 10.193 11.189 1.00 . A A . 307 CYS HB3 1 1
17 18451 1 1 5 CYS N N 11.031 8.468 10.899 1.00 . A A . 307 CYS N 1 1
17 18452 1 1 5 CYS O O 8.472 7.972 12.677 1.00 . A A . 307 CYS O 1 1
17 18453 1 1 5 CYS SG S 9.542 11.264 9.582 1.00 . A A . 307 CYS SG 1 1
17 18454 1 1 6 ARG C C 8.381 8.895 15.809 1.00 . A A . 308 ARG C 1 1
17 18455 1 1 6 ARG CA C 9.660 8.226 15.250 1.00 . A A . 308 ARG CA 1 1
17 18456 1 1 6 ARG CB C 10.830 8.275 16.277 1.00 . A A . 308 ARG CB 1 1
17 18457 1 1 6 ARG CD C 12.752 9.653 17.300 1.00 . A A . 308 ARG CD 1 1
17 18458 1 1 6 ARG CG C 11.459 9.674 16.476 1.00 . A A . 308 ARG CG 1 1
17 18459 1 1 6 ARG CZ C 13.786 11.621 18.447 1.00 . A A . 308 ARG CZ 1 1
17 18460 1 1 6 ARG H H 10.890 9.424 14.001 1.00 . A A . 308 ARG H 1 1
17 18461 1 1 6 ARG HA H 9.436 7.180 15.037 1.00 . A A . 308 ARG HA 1 1
17 18462 1 1 6 ARG HB2 H 10.470 7.922 17.233 1.00 . A A . 308 ARG HB2 1 1
17 18463 1 1 6 ARG HB3 H 11.609 7.600 15.932 1.00 . A A . 308 ARG HB3 1 1
17 18464 1 1 6 ARG HD2 H 12.522 9.326 18.309 1.00 . A A . 308 ARG HD2 1 1
17 18465 1 1 6 ARG HD3 H 13.447 8.949 16.852 1.00 . A A . 308 ARG HD3 1 1
17 18466 1 1 6 ARG HE H 13.541 11.418 16.472 1.00 . A A . 308 ARG HE 1 1
17 18467 1 1 6 ARG HG2 H 11.682 10.097 15.502 1.00 . A A . 308 ARG HG2 1 1
17 18468 1 1 6 ARG HG3 H 10.735 10.315 16.974 1.00 . A A . 308 ARG HG3 1 1
17 18469 1 1 6 ARG HH11 H 13.116 10.209 19.740 1.00 . A A . 308 ARG HH11 1 1
17 18470 1 1 6 ARG HH12 H 13.882 11.581 20.474 1.00 . A A . 308 ARG HH12 1 1
17 18471 1 1 6 ARG HH21 H 14.533 13.205 17.441 1.00 . A A . 308 ARG HH21 1 1
17 18472 1 1 6 ARG HH22 H 14.668 13.287 19.169 1.00 . A A . 308 ARG HH22 1 1
17 18473 1 1 6 ARG N N 10.098 8.849 13.986 1.00 . A A . 308 ARG N 1 1
17 18474 1 1 6 ARG NE N 13.391 10.981 17.339 1.00 . A A . 308 ARG NE 1 1
17 18475 1 1 6 ARG NH1 N 13.575 11.093 19.651 1.00 . A A . 308 ARG NH1 1 1
17 18476 1 1 6 ARG NH2 N 14.378 12.795 18.344 1.00 . A A . 308 ARG NH2 1 1
17 18477 1 1 6 ARG O O 7.480 8.210 16.305 1.00 . A A . 308 ARG O 1 1
17 18478 1 1 7 PHE C C 6.004 11.048 15.167 1.00 . A A . 309 PHE C 1 1
17 18479 1 1 7 PHE CA C 7.149 11.012 16.203 1.00 . A A . 309 PHE CA 1 1
17 18480 1 1 7 PHE CB C 7.573 12.449 16.567 1.00 . A A . 309 PHE CB 1 1
17 18481 1 1 7 PHE CD1 C 9.824 13.206 17.498 1.00 . A A . 309 PHE CD1 1 1
17 18482 1 1 7 PHE CD2 C 8.321 12.061 18.969 1.00 . A A . 309 PHE CD2 1 1
17 18483 1 1 7 PHE CE1 C 10.736 13.330 18.529 1.00 . A A . 309 PHE CE1 1 1
17 18484 1 1 7 PHE CE2 C 9.238 12.183 19.998 1.00 . A A . 309 PHE CE2 1 1
17 18485 1 1 7 PHE CG C 8.596 12.569 17.700 1.00 . A A . 309 PHE CG 1 1
17 18486 1 1 7 PHE CZ C 10.444 12.817 19.778 1.00 . A A . 309 PHE CZ 1 1
17 18487 1 1 7 PHE H H 9.057 10.715 15.309 1.00 . A A . 309 PHE H 1 1
17 18488 1 1 7 PHE HA H 6.773 10.525 17.103 1.00 . A A . 309 PHE HA 1 1
17 18489 1 1 7 PHE HB2 H 7.999 12.919 15.686 1.00 . A A . 309 PHE HB2 1 1
17 18490 1 1 7 PHE HB3 H 6.693 13.015 16.860 1.00 . A A . 309 PHE HB3 1 1
17 18491 1 1 7 PHE HD1 H 10.061 13.608 16.521 1.00 . A A . 309 PHE HD1 1 1
17 18492 1 1 7 PHE HD2 H 7.378 11.561 19.150 1.00 . A A . 309 PHE HD2 1 1
17 18493 1 1 7 PHE HE1 H 11.683 13.825 18.357 1.00 . A A . 309 PHE HE1 1 1
17 18494 1 1 7 PHE HE2 H 9.010 11.780 20.978 1.00 . A A . 309 PHE HE2 1 1
17 18495 1 1 7 PHE HZ H 11.160 12.914 20.585 1.00 . A A . 309 PHE HZ 1 1
17 18496 1 1 7 PHE N N 8.307 10.233 15.712 1.00 . A A . 309 PHE N 1 1
17 18497 1 1 7 PHE O O 4.860 11.332 15.521 1.00 . A A . 309 PHE O 1 1
17 18498 1 1 8 CYS C C 4.883 9.149 12.684 1.00 . A A . 310 CYS C 1 1
17 18499 1 1 8 CYS CA C 5.276 10.636 12.829 1.00 . A A . 310 CYS CA 1 1
17 18500 1 1 8 CYS CB C 5.745 11.188 11.454 1.00 . A A . 310 CYS CB 1 1
17 18501 1 1 8 CYS H H 7.254 10.681 13.638 1.00 . A A . 310 CYS H 1 1
17 18502 1 1 8 CYS HA H 4.396 11.192 13.142 1.00 . A A . 310 CYS HA 1 1
17 18503 1 1 8 CYS HB2 H 6.419 10.485 10.992 1.00 . A A . 310 CYS HB2 1 1
17 18504 1 1 8 CYS HB3 H 4.885 11.319 10.801 1.00 . A A . 310 CYS HB3 1 1
17 18505 1 1 8 CYS N N 6.316 10.786 13.880 1.00 . A A . 310 CYS N 1 1
17 18506 1 1 8 CYS O O 4.115 8.814 11.791 1.00 . A A . 310 CYS O 1 1
17 18507 1 1 8 CYS SG S 6.613 12.782 11.490 1.00 . A A . 310 CYS SG 1 1
17 18508 1 1 9 LYS C C 5.394 6.065 12.268 1.00 . A A . 311 LYS C 1 1
17 18509 1 1 9 LYS CA C 5.136 6.809 13.606 1.00 . A A . 311 LYS CA 1 1
17 18510 1 1 9 LYS CB C 3.667 6.617 14.083 1.00 . A A . 311 LYS CB 1 1
17 18511 1 1 9 LYS CD C 1.911 7.097 15.904 1.00 . A A . 311 LYS CD 1 1
17 18512 1 1 9 LYS CE C 1.067 8.055 15.046 1.00 . A A . 311 LYS CE 1 1
17 18513 1 1 9 LYS CG C 3.404 7.123 15.524 1.00 . A A . 311 LYS CG 1 1
17 18514 1 1 9 LYS H H 6.165 8.601 14.147 1.00 . A A . 311 LYS H 1 1
17 18515 1 1 9 LYS HA H 5.795 6.373 14.345 1.00 . A A . 311 LYS HA 1 1
17 18516 1 1 9 LYS HB2 H 3.011 7.151 13.403 1.00 . A A . 311 LYS HB2 1 1
17 18517 1 1 9 LYS HB3 H 3.415 5.559 14.044 1.00 . A A . 311 LYS HB3 1 1
17 18518 1 1 9 LYS HD2 H 1.529 6.089 15.779 1.00 . A A . 311 LYS HD2 1 1
17 18519 1 1 9 LYS HD3 H 1.811 7.384 16.947 1.00 . A A . 311 LYS HD3 1 1
17 18520 1 1 9 LYS HE2 H 1.436 9.066 15.169 1.00 . A A . 311 LYS HE2 1 1
17 18521 1 1 9 LYS HE3 H 1.147 7.770 14.004 1.00 . A A . 311 LYS HE3 1 1
17 18522 1 1 9 LYS HG2 H 3.946 6.489 16.217 1.00 . A A . 311 LYS HG2 1 1
17 18523 1 1 9 LYS HG3 H 3.776 8.141 15.616 1.00 . A A . 311 LYS HG3 1 1
17 18524 1 1 9 LYS HZ1 H -0.760 7.073 15.287 1.00 . A A . 311 LYS HZ1 1 1
17 18525 1 1 9 LYS HZ2 H -0.902 8.706 14.871 1.00 . A A . 311 LYS HZ2 1 1
17 18526 1 1 9 LYS HZ3 H -0.465 8.268 16.444 1.00 . A A . 311 LYS HZ3 1 1
17 18527 1 1 9 LYS N N 5.472 8.265 13.538 1.00 . A A . 311 LYS N 1 1
17 18528 1 1 9 LYS NZ N -0.363 8.023 15.438 1.00 . A A . 311 LYS NZ 1 1
17 18529 1 1 9 LYS O O 4.873 4.961 12.051 1.00 . A A . 311 LYS O 1 1
17 18530 1 1 10 ASP C C 5.357 5.994 9.165 1.00 . A A . 312 ASP C 1 1
17 18531 1 1 10 ASP CA C 6.594 6.175 10.073 1.00 . A A . 312 ASP CA 1 1
17 18532 1 1 10 ASP CB C 7.445 4.873 10.185 1.00 . A A . 312 ASP CB 1 1
17 18533 1 1 10 ASP CG C 8.765 5.088 10.952 1.00 . A A . 312 ASP CG 1 1
17 18534 1 1 10 ASP H H 6.648 7.509 11.707 1.00 . A A . 312 ASP H 1 1
17 18535 1 1 10 ASP HA H 7.206 6.941 9.615 1.00 . A A . 312 ASP HA 1 1
17 18536 1 1 10 ASP HB2 H 6.856 4.117 10.689 1.00 . A A . 312 ASP HB2 1 1
17 18537 1 1 10 ASP HB3 H 7.684 4.516 9.187 1.00 . A A . 312 ASP HB3 1 1
17 18538 1 1 10 ASP N N 6.233 6.682 11.411 1.00 . A A . 312 ASP N 1 1
17 18539 1 1 10 ASP O O 5.276 5.033 8.383 1.00 . A A . 312 ASP O 1 1
17 18540 1 1 10 ASP OD1 O 9.638 5.818 10.439 1.00 . A A . 312 ASP OD1 1 1
17 18541 1 1 10 ASP OD2 O 8.932 4.541 12.069 1.00 . A A . 312 ASP OD2 1 1
17 18542 1 1 11 ASP C C 3.791 7.352 6.930 1.00 . A A . 313 ASP C 1 1
17 18543 1 1 11 ASP CA C 3.258 7.045 8.354 1.00 . A A . 313 ASP CA 1 1
17 18544 1 1 11 ASP CB C 2.245 8.130 8.812 1.00 . A A . 313 ASP CB 1 1
17 18545 1 1 11 ASP CG C 1.411 7.739 10.050 1.00 . A A . 313 ASP CG 1 1
17 18546 1 1 11 ASP H H 4.449 7.567 10.030 1.00 . A A . 313 ASP H 1 1
17 18547 1 1 11 ASP HA H 2.753 6.082 8.333 1.00 . A A . 313 ASP HA 1 1
17 18548 1 1 11 ASP HB2 H 2.789 9.048 9.024 1.00 . A A . 313 ASP HB2 1 1
17 18549 1 1 11 ASP HB3 H 1.563 8.323 7.997 1.00 . A A . 313 ASP HB3 1 1
17 18550 1 1 11 ASP N N 4.393 6.937 9.285 1.00 . A A . 313 ASP N 1 1
17 18551 1 1 11 ASP O O 4.009 8.514 6.554 1.00 . A A . 313 ASP O 1 1
17 18552 1 1 11 ASP OD1 O 0.664 6.741 9.980 1.00 . A A . 313 ASP OD1 1 1
17 18553 1 1 11 ASP OD2 O 1.454 8.443 11.080 1.00 . A A . 313 ASP OD2 1 1
17 18554 1 1 12 GLU C C 3.817 6.747 3.716 1.00 . A A . 314 GLU C 1 1
17 18555 1 1 12 GLU CA C 4.729 6.290 4.877 1.00 . A A . 314 GLU CA 1 1
17 18556 1 1 12 GLU CB C 5.303 4.871 4.602 1.00 . A A . 314 GLU CB 1 1
17 18557 1 1 12 GLU CD C 4.804 2.349 4.376 1.00 . A A . 314 GLU CD 1 1
17 18558 1 1 12 GLU CG C 4.236 3.758 4.584 1.00 . A A . 314 GLU CG 1 1
17 18559 1 1 12 GLU H H 3.718 5.411 6.517 1.00 . A A . 314 GLU H 1 1
17 18560 1 1 12 GLU HA H 5.559 6.983 4.956 1.00 . A A . 314 GLU HA 1 1
17 18561 1 1 12 GLU HB2 H 5.812 4.873 3.643 1.00 . A A . 314 GLU HB2 1 1
17 18562 1 1 12 GLU HB3 H 6.026 4.632 5.375 1.00 . A A . 314 GLU HB3 1 1
17 18563 1 1 12 GLU HG2 H 3.691 3.787 5.525 1.00 . A A . 314 GLU HG2 1 1
17 18564 1 1 12 GLU HG3 H 3.535 3.966 3.779 1.00 . A A . 314 GLU HG3 1 1
17 18565 1 1 12 GLU N N 4.026 6.271 6.176 1.00 . A A . 314 GLU N 1 1
17 18566 1 1 12 GLU O O 4.306 7.071 2.627 1.00 . A A . 314 GLU O 1 1
17 18567 1 1 12 GLU OE1 O 4.711 1.501 5.293 1.00 . A A . 314 GLU OE1 1 1
17 18568 1 1 12 GLU OE2 O 5.351 2.082 3.288 1.00 . A A . 314 GLU OE2 1 1
17 18569 1 1 13 ASN C C 0.778 8.438 3.292 1.00 . A A . 315 ASN C 1 1
17 18570 1 1 13 ASN CA C 1.486 7.121 2.928 1.00 . A A . 315 ASN CA 1 1
17 18571 1 1 13 ASN CB C 0.419 5.997 2.803 1.00 . A A . 315 ASN CB 1 1
17 18572 1 1 13 ASN CG C 0.995 4.628 2.445 1.00 . A A . 315 ASN CG 1 1
17 18573 1 1 13 ASN H H 2.179 6.520 4.852 1.00 . A A . 315 ASN H 1 1
17 18574 1 1 13 ASN HA H 1.981 7.251 1.968 1.00 . A A . 315 ASN HA 1 1
17 18575 1 1 13 ASN HB2 H -0.117 5.902 3.745 1.00 . A A . 315 ASN HB2 1 1
17 18576 1 1 13 ASN HB3 H -0.299 6.272 2.033 1.00 . A A . 315 ASN HB3 1 1
17 18577 1 1 13 ASN HD21 H 1.091 4.120 4.361 1.00 . A A . 315 ASN HD21 1 1
17 18578 1 1 13 ASN HD22 H 1.627 2.919 3.242 1.00 . A A . 315 ASN HD22 1 1
17 18579 1 1 13 ASN N N 2.496 6.759 3.953 1.00 . A A . 315 ASN N 1 1
17 18580 1 1 13 ASN ND2 N 1.269 3.808 3.449 1.00 . A A . 315 ASN ND2 1 1
17 18581 1 1 13 ASN O O -0.025 8.958 2.508 1.00 . A A . 315 ASN O 1 1
17 18582 1 1 13 ASN OD1 O 1.184 4.305 1.274 1.00 . A A . 315 ASN OD1 1 1
17 18583 1 1 14 LYS C C 1.167 11.278 5.429 1.00 . A A . 316 LYS C 1 1
17 18584 1 1 14 LYS CA C 0.284 10.045 5.120 1.00 . A A . 316 LYS CA 1 1
17 18585 1 1 14 LYS CB C -0.350 9.478 6.415 1.00 . A A . 316 LYS CB 1 1
17 18586 1 1 14 LYS CD C -1.574 7.482 7.493 1.00 . A A . 316 LYS CD 1 1
17 18587 1 1 14 LYS CE C -2.242 8.345 8.574 1.00 . A A . 316 LYS CE 1 1
17 18588 1 1 14 LYS CG C -1.260 8.249 6.193 1.00 . A A . 316 LYS CG 1 1
17 18589 1 1 14 LYS H H 1.881 8.654 4.955 1.00 . A A . 316 LYS H 1 1
17 18590 1 1 14 LYS HA H -0.508 10.340 4.438 1.00 . A A . 316 LYS HA 1 1
17 18591 1 1 14 LYS HB2 H 0.444 9.197 7.089 1.00 . A A . 316 LYS HB2 1 1
17 18592 1 1 14 LYS HB3 H -0.942 10.257 6.890 1.00 . A A . 316 LYS HB3 1 1
17 18593 1 1 14 LYS HD2 H -2.234 6.652 7.259 1.00 . A A . 316 LYS HD2 1 1
17 18594 1 1 14 LYS HD3 H -0.643 7.081 7.888 1.00 . A A . 316 LYS HD3 1 1
17 18595 1 1 14 LYS HE2 H -1.606 9.191 8.804 1.00 . A A . 316 LYS HE2 1 1
17 18596 1 1 14 LYS HE3 H -3.196 8.699 8.211 1.00 . A A . 316 LYS HE3 1 1
17 18597 1 1 14 LYS HG2 H -2.193 8.578 5.749 1.00 . A A . 316 LYS HG2 1 1
17 18598 1 1 14 LYS HG3 H -0.763 7.574 5.503 1.00 . A A . 316 LYS HG3 1 1
17 18599 1 1 14 LYS HZ1 H -2.888 8.170 10.545 1.00 . A A . 316 LYS HZ1 1 1
17 18600 1 1 14 LYS HZ2 H -1.552 7.205 10.170 1.00 . A A . 316 LYS HZ2 1 1
17 18601 1 1 14 LYS HZ3 H -3.092 6.764 9.628 1.00 . A A . 316 LYS HZ3 1 1
17 18602 1 1 14 LYS N N 1.079 8.974 4.487 1.00 . A A . 316 LYS N 1 1
17 18603 1 1 14 LYS NZ N -2.460 7.569 9.815 1.00 . A A . 316 LYS NZ 1 1
17 18604 1 1 14 LYS O O 2.389 11.127 5.609 1.00 . A A . 316 LYS O 1 1
17 18605 1 1 15 PRO C C 2.085 13.758 7.097 1.00 . A A . 317 PRO C 1 1
17 18606 1 1 15 PRO CA C 1.305 13.777 5.763 1.00 . A A . 317 PRO CA 1 1
17 18607 1 1 15 PRO CB C 0.200 14.871 5.767 1.00 . A A . 317 PRO CB 1 1
17 18608 1 1 15 PRO CD C -0.890 12.802 5.288 1.00 . A A . 317 PRO CD 1 1
17 18609 1 1 15 PRO CG C -0.910 14.275 4.963 1.00 . A A . 317 PRO CG 1 1
17 18610 1 1 15 PRO HA H 2.001 13.977 4.952 1.00 . A A . 317 PRO HA 1 1
17 18611 1 1 15 PRO HB2 H -0.118 15.088 6.783 1.00 . A A . 317 PRO HB2 1 1
17 18612 1 1 15 PRO HB3 H 0.571 15.786 5.309 1.00 . A A . 317 PRO HB3 1 1
17 18613 1 1 15 PRO HD2 H -1.453 12.594 6.193 1.00 . A A . 317 PRO HD2 1 1
17 18614 1 1 15 PRO HD3 H -1.285 12.222 4.461 1.00 . A A . 317 PRO HD3 1 1
17 18615 1 1 15 PRO HG2 H -1.859 14.717 5.245 1.00 . A A . 317 PRO HG2 1 1
17 18616 1 1 15 PRO HG3 H -0.731 14.429 3.902 1.00 . A A . 317 PRO HG3 1 1
17 18617 1 1 15 PRO N N 0.560 12.520 5.493 1.00 . A A . 317 PRO N 1 1
17 18618 1 1 15 PRO O O 1.600 13.252 8.122 1.00 . A A . 317 PRO O 1 1
17 18619 1 1 16 CYS C C 3.892 15.501 9.128 1.00 . A A . 318 CYS C 1 1
17 18620 1 1 16 CYS CA C 4.240 14.352 8.169 1.00 . A A . 318 CYS CA 1 1
17 18621 1 1 16 CYS CB C 5.683 14.513 7.614 1.00 . A A . 318 CYS CB 1 1
17 18622 1 1 16 CYS H H 3.568 14.741 6.206 1.00 . A A . 318 CYS H 1 1
17 18623 1 1 16 CYS HA H 4.173 13.403 8.700 1.00 . A A . 318 CYS HA 1 1
17 18624 1 1 16 CYS HB2 H 5.648 14.777 6.567 1.00 . A A . 318 CYS HB2 1 1
17 18625 1 1 16 CYS HB3 H 6.198 15.299 8.150 1.00 . A A . 318 CYS HB3 1 1
17 18626 1 1 16 CYS N N 3.296 14.321 7.046 1.00 . A A . 318 CYS N 1 1
17 18627 1 1 16 CYS O O 4.165 16.655 8.819 1.00 . A A . 318 CYS O 1 1
17 18628 1 1 16 CYS SG S 6.714 13.043 7.754 1.00 . A A . 318 CYS SG 1 1
17 18629 1 1 17 ARG C C 4.117 16.843 11.972 1.00 . A A . 319 ARG C 1 1
17 18630 1 1 17 ARG CA C 2.900 16.140 11.326 1.00 . A A . 319 ARG CA 1 1
17 18631 1 1 17 ARG CB C 2.061 15.405 12.412 1.00 . A A . 319 ARG CB 1 1
17 18632 1 1 17 ARG CD C 0.272 13.621 12.897 1.00 . A A . 319 ARG CD 1 1
17 18633 1 1 17 ARG CG C 0.938 14.514 11.835 1.00 . A A . 319 ARG CG 1 1
17 18634 1 1 17 ARG CZ C -0.126 11.277 12.120 1.00 . A A . 319 ARG CZ 1 1
17 18635 1 1 17 ARG H H 3.196 14.209 10.475 1.00 . A A . 319 ARG H 1 1
17 18636 1 1 17 ARG HA H 2.274 16.880 10.836 1.00 . A A . 319 ARG HA 1 1
17 18637 1 1 17 ARG HB2 H 2.724 14.772 12.999 1.00 . A A . 319 ARG HB2 1 1
17 18638 1 1 17 ARG HB3 H 1.611 16.141 13.072 1.00 . A A . 319 ARG HB3 1 1
17 18639 1 1 17 ARG HD2 H 1.040 13.180 13.526 1.00 . A A . 319 ARG HD2 1 1
17 18640 1 1 17 ARG HD3 H -0.380 14.229 13.513 1.00 . A A . 319 ARG HD3 1 1
17 18641 1 1 17 ARG HE H -1.410 12.808 11.930 1.00 . A A . 319 ARG HE 1 1
17 18642 1 1 17 ARG HG2 H 0.180 15.150 11.384 1.00 . A A . 319 ARG HG2 1 1
17 18643 1 1 17 ARG HG3 H 1.366 13.880 11.064 1.00 . A A . 319 ARG HG3 1 1
17 18644 1 1 17 ARG HH11 H 1.612 11.473 13.160 1.00 . A A . 319 ARG HH11 1 1
17 18645 1 1 17 ARG HH12 H 1.325 9.898 12.486 1.00 . A A . 319 ARG HH12 1 1
17 18646 1 1 17 ARG HH21 H -1.778 10.728 11.102 1.00 . A A . 319 ARG HH21 1 1
17 18647 1 1 17 ARG HH22 H -0.604 9.472 11.355 1.00 . A A . 319 ARG HH22 1 1
17 18648 1 1 17 ARG N N 3.339 15.159 10.300 1.00 . A A . 319 ARG N 1 1
17 18649 1 1 17 ARG NE N -0.528 12.551 12.278 1.00 . A A . 319 ARG NE 1 1
17 18650 1 1 17 ARG NH1 N 1.031 10.850 12.638 1.00 . A A . 319 ARG NH1 1 1
17 18651 1 1 17 ARG NH2 N -0.897 10.424 11.476 1.00 . A A . 319 ARG NH2 1 1
17 18652 1 1 17 ARG O O 4.156 18.065 12.097 1.00 . A A . 319 ARG O 1 1
17 18653 1 1 18 LYS C C 7.452 16.943 12.030 1.00 . A A . 320 LYS C 1 1
17 18654 1 1 18 LYS CA C 6.357 16.456 13.028 1.00 . A A . 320 LYS CA 1 1
17 18655 1 1 18 LYS CB C 6.850 15.255 13.902 1.00 . A A . 320 LYS CB 1 1
17 18656 1 1 18 LYS CD C 7.780 16.281 16.143 1.00 . A A . 320 LYS CD 1 1
17 18657 1 1 18 LYS CE C 7.637 17.802 15.956 1.00 . A A . 320 LYS CE 1 1
17 18658 1 1 18 LYS CG C 8.075 15.493 14.837 1.00 . A A . 320 LYS CG 1 1
17 18659 1 1 18 LYS H H 5.048 15.081 12.086 1.00 . A A . 320 LYS H 1 1
17 18660 1 1 18 LYS HA H 6.103 17.283 13.685 1.00 . A A . 320 LYS HA 1 1
17 18661 1 1 18 LYS HB2 H 6.026 14.925 14.525 1.00 . A A . 320 LYS HB2 1 1
17 18662 1 1 18 LYS HB3 H 7.100 14.440 13.231 1.00 . A A . 320 LYS HB3 1 1
17 18663 1 1 18 LYS HD2 H 6.862 15.905 16.579 1.00 . A A . 320 LYS HD2 1 1
17 18664 1 1 18 LYS HD3 H 8.592 16.097 16.842 1.00 . A A . 320 LYS HD3 1 1
17 18665 1 1 18 LYS HE2 H 8.480 18.174 15.388 1.00 . A A . 320 LYS HE2 1 1
17 18666 1 1 18 LYS HE3 H 6.722 18.011 15.418 1.00 . A A . 320 LYS HE3 1 1
17 18667 1 1 18 LYS HG2 H 8.477 14.525 15.115 1.00 . A A . 320 LYS HG2 1 1
17 18668 1 1 18 LYS HG3 H 8.836 16.023 14.274 1.00 . A A . 320 LYS HG3 1 1
17 18669 1 1 18 LYS HZ1 H 7.440 19.521 17.108 1.00 . A A . 320 LYS HZ1 1 1
17 18670 1 1 18 LYS HZ2 H 8.500 18.379 17.757 1.00 . A A . 320 LYS HZ2 1 1
17 18671 1 1 18 LYS HZ3 H 6.830 18.131 17.848 1.00 . A A . 320 LYS HZ3 1 1
17 18672 1 1 18 LYS N N 5.129 16.024 12.319 1.00 . A A . 320 LYS N 1 1
17 18673 1 1 18 LYS NZ N 7.599 18.506 17.255 1.00 . A A . 320 LYS NZ 1 1
17 18674 1 1 18 LYS O O 8.632 17.055 12.376 1.00 . A A . 320 LYS O 1 1
17 18675 1 1 19 CYS C C 7.329 18.844 8.892 1.00 . A A . 321 CYS C 1 1
17 18676 1 1 19 CYS CA C 7.992 17.745 9.747 1.00 . A A . 321 CYS CA 1 1
17 18677 1 1 19 CYS CB C 8.487 16.568 8.863 1.00 . A A . 321 CYS CB 1 1
17 18678 1 1 19 CYS H H 6.109 17.156 10.550 1.00 . A A . 321 CYS H 1 1
17 18679 1 1 19 CYS HA H 8.852 18.193 10.242 1.00 . A A . 321 CYS HA 1 1
17 18680 1 1 19 CYS HB2 H 7.660 16.176 8.282 1.00 . A A . 321 CYS HB2 1 1
17 18681 1 1 19 CYS HB3 H 9.253 16.925 8.183 1.00 . A A . 321 CYS HB3 1 1
17 18682 1 1 19 CYS N N 7.055 17.249 10.783 1.00 . A A . 321 CYS N 1 1
17 18683 1 1 19 CYS O O 7.911 19.315 7.914 1.00 . A A . 321 CYS O 1 1
17 18684 1 1 19 CYS SG S 9.199 15.167 9.791 1.00 . A A . 321 CYS SG 1 1
17 18685 1 1 20 ALA C C 5.199 21.595 9.173 1.00 . A A . 322 ALA C 1 1
17 18686 1 1 20 ALA CA C 5.302 20.223 8.496 1.00 . A A . 322 ALA CA 1 1
17 18687 1 1 20 ALA CB C 3.888 19.648 8.274 1.00 . A A . 322 ALA CB 1 1
17 18688 1 1 20 ALA H H 5.751 18.952 10.131 1.00 . A A . 322 ALA H 1 1
17 18689 1 1 20 ALA HA H 5.764 20.357 7.518 1.00 . A A . 322 ALA HA 1 1
17 18690 1 1 20 ALA HB1 H 3.301 20.333 7.672 1.00 . A A . 322 ALA HB1 1 1
17 18691 1 1 20 ALA HB2 H 3.394 19.498 9.226 1.00 . A A . 322 ALA HB2 1 1
17 18692 1 1 20 ALA HB3 H 3.959 18.698 7.759 1.00 . A A . 322 ALA HB3 1 1
17 18693 1 1 20 ALA N N 6.108 19.268 9.278 1.00 . A A . 322 ALA N 1 1
17 18694 1 1 20 ALA O O 5.729 21.822 10.267 1.00 . A A . 322 ALA O 1 1
17 18695 1 1 21 CYS C C 2.722 23.523 9.787 1.00 . A A . 323 CYS C 1 1
17 18696 1 1 21 CYS CA C 4.030 23.776 9.021 1.00 . A A . 323 CYS CA 1 1
17 18697 1 1 21 CYS CB C 3.843 24.804 7.876 1.00 . A A . 323 CYS CB 1 1
17 18698 1 1 21 CYS H H 4.308 22.302 7.537 1.00 . A A . 323 CYS H 1 1
17 18699 1 1 21 CYS HA H 4.779 24.154 9.714 1.00 . A A . 323 CYS HA 1 1
17 18700 1 1 21 CYS HB2 H 4.812 25.170 7.570 1.00 . A A . 323 CYS HB2 1 1
17 18701 1 1 21 CYS HB3 H 3.375 24.317 7.029 1.00 . A A . 323 CYS HB3 1 1
17 18702 1 1 21 CYS N N 4.506 22.504 8.474 1.00 . A A . 323 CYS N 1 1
17 18703 1 1 21 CYS O O 1.660 23.403 9.170 1.00 . A A . 323 CYS O 1 1
17 18704 1 1 21 CYS SG S 2.830 26.264 8.290 1.00 . A A . 323 CYS SG 1 1
17 18705 1 1 22 HIS C C 0.479 23.828 11.962 1.00 . A A . 324 HIS C 1 1
17 18706 1 1 22 HIS CA C 1.756 22.965 12.040 1.00 . A A . 324 HIS CA 1 1
17 18707 1 1 22 HIS CB C 2.303 22.906 13.495 1.00 . A A . 324 HIS CB 1 1
17 18708 1 1 22 HIS CD2 C 0.571 21.336 14.657 1.00 . A A . 324 HIS CD2 1 1
17 18709 1 1 22 HIS CE1 C 0.066 22.575 16.358 1.00 . A A . 324 HIS CE1 1 1
17 18710 1 1 22 HIS CG C 1.304 22.478 14.547 1.00 . A A . 324 HIS CG 1 1
17 18711 1 1 22 HIS H H 3.653 23.772 11.547 1.00 . A A . 324 HIS H 1 1
17 18712 1 1 22 HIS HA H 1.510 21.954 11.723 1.00 . A A . 324 HIS HA 1 1
17 18713 1 1 22 HIS HB2 H 3.127 22.203 13.533 1.00 . A A . 324 HIS HB2 1 1
17 18714 1 1 22 HIS HB3 H 2.678 23.886 13.769 1.00 . A A . 324 HIS HB3 1 1
17 18715 1 1 22 HIS HD1 H 1.328 24.133 15.850 1.00 . A A . 324 HIS HD1 1 1
17 18716 1 1 22 HIS HD2 H 0.586 20.500 13.970 1.00 . A A . 324 HIS HD2 1 1
17 18717 1 1 22 HIS HE1 H -0.380 22.940 17.272 1.00 . A A . 324 HIS HE1 1 1
17 18718 1 1 22 HIS N N 2.824 23.459 11.136 1.00 . A A . 324 HIS N 1 1
17 18719 1 1 22 HIS ND1 N 0.963 23.249 15.636 1.00 . A A . 324 HIS ND1 1 1
17 18720 1 1 22 HIS NE2 N -0.210 21.406 15.807 1.00 . A A . 324 HIS NE2 1 1
17 18721 1 1 22 HIS O O -0.626 23.330 12.208 1.00 . A A . 324 HIS O 1 1
17 18722 1 1 23 VAL C C -1.543 25.583 10.477 1.00 . A A . 325 VAL C 1 1
17 18723 1 1 23 VAL CA C -0.457 26.075 11.467 1.00 . A A . 325 VAL CA 1 1
17 18724 1 1 23 VAL CB C 0.073 27.501 11.051 1.00 . A A . 325 VAL CB 1 1
17 18725 1 1 23 VAL CG1 C -1.079 28.508 10.787 1.00 . A A . 325 VAL CG1 1 1
17 18726 1 1 23 VAL CG2 C 1.038 28.058 12.123 1.00 . A A . 325 VAL CG2 1 1
17 18727 1 1 23 VAL H H 1.560 25.414 11.391 1.00 . A A . 325 VAL H 1 1
17 18728 1 1 23 VAL HA H -0.898 26.158 12.451 1.00 . A A . 325 VAL HA 1 1
17 18729 1 1 23 VAL HB H 0.636 27.391 10.128 1.00 . A A . 325 VAL HB 1 1
17 18730 1 1 23 VAL HG11 H -1.702 28.147 9.981 1.00 . A A . 325 VAL HG11 1 1
17 18731 1 1 23 VAL HG12 H -0.667 29.472 10.511 1.00 . A A . 325 VAL HG12 1 1
17 18732 1 1 23 VAL HG13 H -1.678 28.621 11.682 1.00 . A A . 325 VAL HG13 1 1
17 18733 1 1 23 VAL HG21 H 0.517 28.164 13.068 1.00 . A A . 325 VAL HG21 1 1
17 18734 1 1 23 VAL HG22 H 1.417 29.026 11.816 1.00 . A A . 325 VAL HG22 1 1
17 18735 1 1 23 VAL HG23 H 1.872 27.378 12.254 1.00 . A A . 325 VAL HG23 1 1
17 18736 1 1 23 VAL N N 0.651 25.108 11.583 1.00 . A A . 325 VAL N 1 1
17 18737 1 1 23 VAL O O -2.741 25.729 10.732 1.00 . A A . 325 VAL O 1 1
17 18738 1 1 24 CYS C C -1.765 22.986 7.968 1.00 . A A . 326 CYS C 1 1
17 18739 1 1 24 CYS CA C -2.025 24.473 8.310 1.00 . A A . 326 CYS CA 1 1
17 18740 1 1 24 CYS CB C -1.874 25.354 7.052 1.00 . A A . 326 CYS CB 1 1
17 18741 1 1 24 CYS H H -0.152 24.806 9.267 1.00 . A A . 326 CYS H 1 1
17 18742 1 1 24 CYS HA H -3.046 24.556 8.671 1.00 . A A . 326 CYS HA 1 1
17 18743 1 1 24 CYS HB2 H -2.629 25.086 6.326 1.00 . A A . 326 CYS HB2 1 1
17 18744 1 1 24 CYS HB3 H -1.999 26.396 7.324 1.00 . A A . 326 CYS HB3 1 1
17 18745 1 1 24 CYS N N -1.108 24.961 9.369 1.00 . A A . 326 CYS N 1 1
17 18746 1 1 24 CYS O O -2.411 22.441 7.070 1.00 . A A . 326 CYS O 1 1
17 18747 1 1 24 CYS SG S -0.255 25.193 6.238 1.00 . A A . 326 CYS SG 1 1
17 18748 1 1 25 GLY C C -0.044 20.533 7.122 1.00 . A A . 327 GLY C 1 1
17 18749 1 1 25 GLY CA C -0.504 20.919 8.534 1.00 . A A . 327 GLY CA 1 1
17 18750 1 1 25 GLY H H -0.362 22.852 9.407 1.00 . A A . 327 GLY H 1 1
17 18751 1 1 25 GLY HA2 H 0.285 20.668 9.223 1.00 . A A . 327 GLY HA2 1 1
17 18752 1 1 25 GLY HA3 H -1.378 20.332 8.790 1.00 . A A . 327 GLY HA3 1 1
17 18753 1 1 25 GLY N N -0.829 22.346 8.706 1.00 . A A . 327 GLY N 1 1
17 18754 1 1 25 GLY O O -0.667 19.686 6.472 1.00 . A A . 327 GLY O 1 1
17 18755 1 1 26 GLY C C 3.051 21.249 5.142 1.00 . A A . 328 GLY C 1 1
17 18756 1 1 26 GLY CA C 1.580 20.869 5.303 1.00 . A A . 328 GLY CA 1 1
17 18757 1 1 26 GLY H H 1.529 21.775 7.229 1.00 . A A . 328 GLY H 1 1
17 18758 1 1 26 GLY HA2 H 1.464 19.810 5.080 1.00 . A A . 328 GLY HA2 1 1
17 18759 1 1 26 GLY HA3 H 0.997 21.433 4.586 1.00 . A A . 328 GLY HA3 1 1
17 18760 1 1 26 GLY N N 1.060 21.143 6.653 1.00 . A A . 328 GLY N 1 1
17 18761 1 1 26 GLY O O 3.475 22.291 5.646 1.00 . A A . 328 GLY O 1 1
17 18762 1 1 27 ARG C C 5.356 21.379 2.725 1.00 . A A . 329 ARG C 1 1
17 18763 1 1 27 ARG CA C 5.256 20.650 4.085 1.00 . A A . 329 ARG CA 1 1
17 18764 1 1 27 ARG CB C 6.057 19.321 4.008 1.00 . A A . 329 ARG CB 1 1
17 18765 1 1 27 ARG CD C 6.975 17.272 5.238 1.00 . A A . 329 ARG CD 1 1
17 18766 1 1 27 ARG CG C 5.974 18.439 5.268 1.00 . A A . 329 ARG CG 1 1
17 18767 1 1 27 ARG CZ C 9.421 17.206 4.652 1.00 . A A . 329 ARG CZ 1 1
17 18768 1 1 27 ARG H H 3.436 19.533 4.151 1.00 . A A . 329 ARG H 1 1
17 18769 1 1 27 ARG HA H 5.691 21.282 4.853 1.00 . A A . 329 ARG HA 1 1
17 18770 1 1 27 ARG HB2 H 5.686 18.739 3.168 1.00 . A A . 329 ARG HB2 1 1
17 18771 1 1 27 ARG HB3 H 7.104 19.557 3.825 1.00 . A A . 329 ARG HB3 1 1
17 18772 1 1 27 ARG HD2 H 6.785 16.629 6.089 1.00 . A A . 329 ARG HD2 1 1
17 18773 1 1 27 ARG HD3 H 6.827 16.704 4.325 1.00 . A A . 329 ARG HD3 1 1
17 18774 1 1 27 ARG HE H 8.552 18.498 5.914 1.00 . A A . 329 ARG HE 1 1
17 18775 1 1 27 ARG HG2 H 6.183 19.051 6.138 1.00 . A A . 329 ARG HG2 1 1
17 18776 1 1 27 ARG HG3 H 4.967 18.041 5.350 1.00 . A A . 329 ARG HG3 1 1
17 18777 1 1 27 ARG HH11 H 8.327 15.889 3.557 1.00 . A A . 329 ARG HH11 1 1
17 18778 1 1 27 ARG HH12 H 10.040 15.845 3.277 1.00 . A A . 329 ARG HH12 1 1
17 18779 1 1 27 ARG HH21 H 10.780 18.426 5.522 1.00 . A A . 329 ARG HH21 1 1
17 18780 1 1 27 ARG HH22 H 11.420 17.279 4.388 1.00 . A A . 329 ARG HH22 1 1
17 18781 1 1 27 ARG N N 3.832 20.385 4.444 1.00 . A A . 329 ARG N 1 1
17 18782 1 1 27 ARG NE N 8.376 17.743 5.307 1.00 . A A . 329 ARG NE 1 1
17 18783 1 1 27 ARG NH1 N 9.247 16.239 3.753 1.00 . A A . 329 ARG NH1 1 1
17 18784 1 1 27 ARG NH2 N 10.636 17.676 4.868 1.00 . A A . 329 ARG NH2 1 1
17 18785 1 1 27 ARG O O 6.456 21.602 2.203 1.00 . A A . 329 ARG O 1 1
17 18786 1 1 28 GLU C C 4.776 23.694 0.777 1.00 . A A . 330 GLU C 1 1
17 18787 1 1 28 GLU CA C 4.002 22.363 0.875 1.00 . A A . 330 GLU CA 1 1
17 18788 1 1 28 GLU CB C 2.475 22.586 0.666 1.00 . A A . 330 GLU CB 1 1
17 18789 1 1 28 GLU CD C 0.106 21.573 0.885 1.00 . A A . 330 GLU CD 1 1
17 18790 1 1 28 GLU CG C 1.622 21.310 0.874 1.00 . A A . 330 GLU CG 1 1
17 18791 1 1 28 GLU H H 3.386 21.568 2.720 1.00 . A A . 330 GLU H 1 1
17 18792 1 1 28 GLU HA H 4.368 21.672 0.121 1.00 . A A . 330 GLU HA 1 1
17 18793 1 1 28 GLU HB2 H 2.132 23.343 1.366 1.00 . A A . 330 GLU HB2 1 1
17 18794 1 1 28 GLU HB3 H 2.307 22.945 -0.343 1.00 . A A . 330 GLU HB3 1 1
17 18795 1 1 28 GLU HG2 H 1.849 20.607 0.080 1.00 . A A . 330 GLU HG2 1 1
17 18796 1 1 28 GLU HG3 H 1.904 20.854 1.822 1.00 . A A . 330 GLU HG3 1 1
17 18797 1 1 28 GLU N N 4.185 21.737 2.191 1.00 . A A . 330 GLU N 1 1
17 18798 1 1 28 GLU O O 4.727 24.487 1.711 1.00 . A A . 330 GLU O 1 1
17 18799 1 1 28 GLU OE1 O -0.457 21.813 1.977 1.00 . A A . 330 GLU OE1 1 1
17 18800 1 1 28 GLU OE2 O -0.527 21.540 -0.191 1.00 . A A . 330 GLU OE2 1 1
17 18801 1 1 29 ALA C C 7.334 25.377 0.566 1.00 . A A . 331 ALA C 1 1
17 18802 1 1 29 ALA CA C 6.333 25.093 -0.594 1.00 . A A . 331 ALA CA 1 1
17 18803 1 1 29 ALA CB C 5.445 26.315 -0.907 1.00 . A A . 331 ALA CB 1 1
17 18804 1 1 29 ALA H H 5.487 23.196 -1.027 1.00 . A A . 331 ALA H 1 1
17 18805 1 1 29 ALA HA H 6.918 24.886 -1.484 1.00 . A A . 331 ALA HA 1 1
17 18806 1 1 29 ALA HB1 H 6.065 27.160 -1.186 1.00 . A A . 331 ALA HB1 1 1
17 18807 1 1 29 ALA HB2 H 4.862 26.572 -0.033 1.00 . A A . 331 ALA HB2 1 1
17 18808 1 1 29 ALA HB3 H 4.778 26.079 -1.726 1.00 . A A . 331 ALA HB3 1 1
17 18809 1 1 29 ALA N N 5.504 23.892 -0.340 1.00 . A A . 331 ALA N 1 1
17 18810 1 1 29 ALA O O 7.149 26.348 1.319 1.00 . A A . 331 ALA O 1 1
17 18811 1 1 30 PRO C C 10.228 25.978 1.687 1.00 . A A . 332 PRO C 1 1
17 18812 1 1 30 PRO CA C 9.426 24.665 1.814 1.00 . A A . 332 PRO CA 1 1
17 18813 1 1 30 PRO CB C 10.354 23.427 1.635 1.00 . A A . 332 PRO CB 1 1
17 18814 1 1 30 PRO CD C 8.743 23.367 -0.154 1.00 . A A . 332 PRO CD 1 1
17 18815 1 1 30 PRO CG C 9.615 22.498 0.714 1.00 . A A . 332 PRO CG 1 1
17 18816 1 1 30 PRO HA H 8.950 24.633 2.791 1.00 . A A . 332 PRO HA 1 1
17 18817 1 1 30 PRO HB2 H 11.302 23.728 1.199 1.00 . A A . 332 PRO HB2 1 1
17 18818 1 1 30 PRO HB3 H 10.540 22.962 2.596 1.00 . A A . 332 PRO HB3 1 1
17 18819 1 1 30 PRO HD2 H 9.285 23.700 -1.033 1.00 . A A . 332 PRO HD2 1 1
17 18820 1 1 30 PRO HD3 H 7.847 22.833 -0.453 1.00 . A A . 332 PRO HD3 1 1
17 18821 1 1 30 PRO HG2 H 10.323 21.952 0.102 1.00 . A A . 332 PRO HG2 1 1
17 18822 1 1 30 PRO HG3 H 9.008 21.802 1.285 1.00 . A A . 332 PRO HG3 1 1
17 18823 1 1 30 PRO N N 8.413 24.520 0.725 1.00 . A A . 332 PRO N 1 1
17 18824 1 1 30 PRO O O 10.751 26.515 2.675 1.00 . A A . 332 PRO O 1 1
17 18825 1 1 31 GLU C C 10.323 28.920 0.893 1.00 . A A . 333 GLU C 1 1
17 18826 1 1 31 GLU CA C 10.880 27.756 0.047 1.00 . A A . 333 GLU CA 1 1
17 18827 1 1 31 GLU CB C 10.573 28.006 -1.457 1.00 . A A . 333 GLU CB 1 1
17 18828 1 1 31 GLU CD C 8.780 28.187 -3.298 1.00 . A A . 333 GLU CD 1 1
17 18829 1 1 31 GLU CG C 9.076 27.885 -1.824 1.00 . A A . 333 GLU CG 1 1
17 18830 1 1 31 GLU H H 10.014 25.846 -0.284 1.00 . A A . 333 GLU H 1 1
17 18831 1 1 31 GLU HA H 11.951 27.708 0.178 1.00 . A A . 333 GLU HA 1 1
17 18832 1 1 31 GLU HB2 H 10.913 29.001 -1.731 1.00 . A A . 333 GLU HB2 1 1
17 18833 1 1 31 GLU HB3 H 11.125 27.283 -2.047 1.00 . A A . 333 GLU HB3 1 1
17 18834 1 1 31 GLU HG2 H 8.742 26.875 -1.599 1.00 . A A . 333 GLU HG2 1 1
17 18835 1 1 31 GLU HG3 H 8.512 28.574 -1.201 1.00 . A A . 333 GLU HG3 1 1
17 18836 1 1 31 GLU N N 10.319 26.441 0.434 1.00 . A A . 333 GLU N 1 1
17 18837 1 1 31 GLU O O 11.046 29.860 1.234 1.00 . A A . 333 GLU O 1 1
17 18838 1 1 31 GLU OE1 O 8.941 27.280 -4.140 1.00 . A A . 333 GLU OE1 1 1
17 18839 1 1 31 GLU OE2 O 8.365 29.321 -3.615 1.00 . A A . 333 GLU OE2 1 1
17 18840 1 1 32 LYS C C 7.937 29.480 3.376 1.00 . A A . 334 LYS C 1 1
17 18841 1 1 32 LYS CA C 8.290 29.887 1.934 1.00 . A A . 334 LYS CA 1 1
17 18842 1 1 32 LYS CB C 7.016 30.263 1.122 1.00 . A A . 334 LYS CB 1 1
17 18843 1 1 32 LYS CD C 6.030 31.578 -0.869 1.00 . A A . 334 LYS CD 1 1
17 18844 1 1 32 LYS CE C 5.116 30.480 -1.429 1.00 . A A . 334 LYS CE 1 1
17 18845 1 1 32 LYS CG C 7.312 31.023 -0.196 1.00 . A A . 334 LYS CG 1 1
17 18846 1 1 32 LYS H H 8.549 28.006 1.001 1.00 . A A . 334 LYS H 1 1
17 18847 1 1 32 LYS HA H 8.934 30.765 1.990 1.00 . A A . 334 LYS HA 1 1
17 18848 1 1 32 LYS HB2 H 6.477 29.349 0.874 1.00 . A A . 334 LYS HB2 1 1
17 18849 1 1 32 LYS HB3 H 6.373 30.888 1.737 1.00 . A A . 334 LYS HB3 1 1
17 18850 1 1 32 LYS HD2 H 5.471 32.153 -0.137 1.00 . A A . 334 LYS HD2 1 1
17 18851 1 1 32 LYS HD3 H 6.321 32.235 -1.681 1.00 . A A . 334 LYS HD3 1 1
17 18852 1 1 32 LYS HE2 H 4.905 29.751 -0.653 1.00 . A A . 334 LYS HE2 1 1
17 18853 1 1 32 LYS HE3 H 4.187 30.927 -1.756 1.00 . A A . 334 LYS HE3 1 1
17 18854 1 1 32 LYS HG2 H 7.969 31.857 0.027 1.00 . A A . 334 LYS HG2 1 1
17 18855 1 1 32 LYS HG3 H 7.817 30.352 -0.889 1.00 . A A . 334 LYS HG3 1 1
17 18856 1 1 32 LYS HZ1 H 6.677 29.419 -2.323 1.00 . A A . 334 LYS HZ1 1 1
17 18857 1 1 32 LYS HZ2 H 5.844 30.437 -3.382 1.00 . A A . 334 LYS HZ2 1 1
17 18858 1 1 32 LYS HZ3 H 5.139 28.986 -2.877 1.00 . A A . 334 LYS HZ3 1 1
17 18859 1 1 32 LYS N N 9.027 28.827 1.231 1.00 . A A . 334 LYS N 1 1
17 18860 1 1 32 LYS NZ N 5.737 29.782 -2.580 1.00 . A A . 334 LYS NZ 1 1
17 18861 1 1 32 LYS O O 7.136 30.159 4.025 1.00 . A A . 334 LYS O 1 1
17 18862 1 1 33 GLN C C 9.586 28.368 6.112 1.00 . A A . 335 GLN C 1 1
17 18863 1 1 33 GLN CA C 8.370 27.950 5.278 1.00 . A A . 335 GLN CA 1 1
17 18864 1 1 33 GLN CB C 8.154 26.415 5.381 1.00 . A A . 335 GLN CB 1 1
17 18865 1 1 33 GLN CD C 6.566 24.457 4.853 1.00 . A A . 335 GLN CD 1 1
17 18866 1 1 33 GLN CG C 7.000 25.885 4.519 1.00 . A A . 335 GLN CG 1 1
17 18867 1 1 33 GLN H H 9.149 27.874 3.299 1.00 . A A . 335 GLN H 1 1
17 18868 1 1 33 GLN HA H 7.483 28.446 5.683 1.00 . A A . 335 GLN HA 1 1
17 18869 1 1 33 GLN HB2 H 9.066 25.912 5.073 1.00 . A A . 335 GLN HB2 1 1
17 18870 1 1 33 GLN HB3 H 7.952 26.156 6.420 1.00 . A A . 335 GLN HB3 1 1
17 18871 1 1 33 GLN HE21 H 4.791 24.791 4.050 1.00 . A A . 335 GLN HE21 1 1
17 18872 1 1 33 GLN HE22 H 5.039 23.216 4.693 1.00 . A A . 335 GLN HE22 1 1
17 18873 1 1 33 GLN HG2 H 6.150 26.540 4.650 1.00 . A A . 335 GLN HG2 1 1
17 18874 1 1 33 GLN HG3 H 7.302 25.912 3.475 1.00 . A A . 335 GLN HG3 1 1
17 18875 1 1 33 GLN N N 8.551 28.390 3.882 1.00 . A A . 335 GLN N 1 1
17 18876 1 1 33 GLN NE2 N 5.339 24.123 4.505 1.00 . A A . 335 GLN NE2 1 1
17 18877 1 1 33 GLN O O 10.670 27.804 5.971 1.00 . A A . 335 GLN O 1 1
17 18878 1 1 33 GLN OE1 O 7.335 23.651 5.372 1.00 . A A . 335 GLN OE1 1 1
17 18879 1 1 34 LEU C C 10.309 28.952 9.171 1.00 . A A . 336 LEU C 1 1
17 18880 1 1 34 LEU CA C 10.388 29.845 7.922 1.00 . A A . 336 LEU CA 1 1
17 18881 1 1 34 LEU CB C 10.113 31.329 8.278 1.00 . A A . 336 LEU CB 1 1
17 18882 1 1 34 LEU CD1 C 9.804 33.742 7.455 1.00 . A A . 336 LEU CD1 1 1
17 18883 1 1 34 LEU CD2 C 11.882 32.431 6.813 1.00 . A A . 336 LEU CD2 1 1
17 18884 1 1 34 LEU CG C 10.375 32.346 7.130 1.00 . A A . 336 LEU CG 1 1
17 18885 1 1 34 LEU H H 8.557 29.890 6.877 1.00 . A A . 336 LEU H 1 1
17 18886 1 1 34 LEU HA H 11.377 29.765 7.480 1.00 . A A . 336 LEU HA 1 1
17 18887 1 1 34 LEU HB2 H 9.073 31.414 8.588 1.00 . A A . 336 LEU HB2 1 1
17 18888 1 1 34 LEU HB3 H 10.735 31.604 9.127 1.00 . A A . 336 LEU HB3 1 1
17 18889 1 1 34 LEU HD11 H 9.968 34.407 6.616 1.00 . A A . 336 LEU HD11 1 1
17 18890 1 1 34 LEU HD12 H 10.291 34.152 8.334 1.00 . A A . 336 LEU HD12 1 1
17 18891 1 1 34 LEU HD13 H 8.740 33.666 7.642 1.00 . A A . 336 LEU HD13 1 1
17 18892 1 1 34 LEU HD21 H 12.244 31.464 6.494 1.00 . A A . 336 LEU HD21 1 1
17 18893 1 1 34 LEU HD22 H 12.428 32.746 7.696 1.00 . A A . 336 LEU HD22 1 1
17 18894 1 1 34 LEU HD23 H 12.041 33.149 6.023 1.00 . A A . 336 LEU HD23 1 1
17 18895 1 1 34 LEU HG H 9.875 31.993 6.238 1.00 . A A . 336 LEU HG 1 1
17 18896 1 1 34 LEU N N 9.400 29.399 6.937 1.00 . A A . 336 LEU N 1 1
17 18897 1 1 34 LEU O O 9.283 28.924 9.858 1.00 . A A . 336 LEU O 1 1
17 18898 1 1 35 LEU C C 11.945 28.084 11.838 1.00 . A A . 337 LEU C 1 1
17 18899 1 1 35 LEU CA C 11.471 27.305 10.602 1.00 . A A . 337 LEU CA 1 1
17 18900 1 1 35 LEU CB C 12.431 26.096 10.332 1.00 . A A . 337 LEU CB 1 1
17 18901 1 1 35 LEU CD1 C 12.068 25.624 7.819 1.00 . A A . 337 LEU CD1 1 1
17 18902 1 1 35 LEU CD2 C 12.785 23.735 9.372 1.00 . A A . 337 LEU CD2 1 1
17 18903 1 1 35 LEU CG C 11.983 25.056 9.250 1.00 . A A . 337 LEU CG 1 1
17 18904 1 1 35 LEU H H 12.178 28.316 8.872 1.00 . A A . 337 LEU H 1 1
17 18905 1 1 35 LEU HA H 10.470 26.919 10.788 1.00 . A A . 337 LEU HA 1 1
17 18906 1 1 35 LEU HB2 H 13.398 26.491 10.039 1.00 . A A . 337 LEU HB2 1 1
17 18907 1 1 35 LEU HB3 H 12.565 25.562 11.270 1.00 . A A . 337 LEU HB3 1 1
17 18908 1 1 35 LEU HD11 H 11.732 24.878 7.109 1.00 . A A . 337 LEU HD11 1 1
17 18909 1 1 35 LEU HD12 H 13.090 25.899 7.590 1.00 . A A . 337 LEU HD12 1 1
17 18910 1 1 35 LEU HD13 H 11.435 26.499 7.736 1.00 . A A . 337 LEU HD13 1 1
17 18911 1 1 35 LEU HD21 H 12.441 23.028 8.627 1.00 . A A . 337 LEU HD21 1 1
17 18912 1 1 35 LEU HD22 H 12.639 23.309 10.356 1.00 . A A . 337 LEU HD22 1 1
17 18913 1 1 35 LEU HD23 H 13.840 23.928 9.220 1.00 . A A . 337 LEU HD23 1 1
17 18914 1 1 35 LEU HG H 10.945 24.810 9.425 1.00 . A A . 337 LEU HG 1 1
17 18915 1 1 35 LEU N N 11.397 28.225 9.455 1.00 . A A . 337 LEU N 1 1
17 18916 1 1 35 LEU O O 13.099 28.532 11.895 1.00 . A A . 337 LEU O 1 1
17 18917 1 1 36 CYS C C 12.210 28.016 14.922 1.00 . A A . 338 CYS C 1 1
17 18918 1 1 36 CYS CA C 11.317 28.929 14.080 1.00 . A A . 338 CYS CA 1 1
17 18919 1 1 36 CYS CB C 10.008 29.227 14.834 1.00 . A A . 338 CYS CB 1 1
17 18920 1 1 36 CYS H H 10.111 27.953 12.634 1.00 . A A . 338 CYS H 1 1
17 18921 1 1 36 CYS HA H 11.828 29.863 13.878 1.00 . A A . 338 CYS HA 1 1
17 18922 1 1 36 CYS HB2 H 9.278 29.624 14.144 1.00 . A A . 338 CYS HB2 1 1
17 18923 1 1 36 CYS HB3 H 9.626 28.304 15.261 1.00 . A A . 338 CYS HB3 1 1
17 18924 1 1 36 CYS N N 11.025 28.274 12.798 1.00 . A A . 338 CYS N 1 1
17 18925 1 1 36 CYS O O 11.805 26.887 15.235 1.00 . A A . 338 CYS O 1 1
17 18926 1 1 36 CYS SG S 10.158 30.436 16.179 1.00 . A A . 338 CYS SG 1 1
17 18927 1 1 37 ASP C C 13.945 27.048 17.241 1.00 . A A . 339 ASP C 1 1
17 18928 1 1 37 ASP CA C 14.461 27.750 15.957 1.00 . A A . 339 ASP CA 1 1
17 18929 1 1 37 ASP CB C 15.638 28.707 16.294 1.00 . A A . 339 ASP CB 1 1
17 18930 1 1 37 ASP CG C 16.754 28.044 17.131 1.00 . A A . 339 ASP CG 1 1
17 18931 1 1 37 ASP H H 13.594 29.449 15.031 1.00 . A A . 339 ASP H 1 1
17 18932 1 1 37 ASP HA H 14.821 26.993 15.263 1.00 . A A . 339 ASP HA 1 1
17 18933 1 1 37 ASP HB2 H 16.073 29.071 15.368 1.00 . A A . 339 ASP HB2 1 1
17 18934 1 1 37 ASP HB3 H 15.249 29.560 16.841 1.00 . A A . 339 ASP HB3 1 1
17 18935 1 1 37 ASP N N 13.403 28.517 15.265 1.00 . A A . 339 ASP N 1 1
17 18936 1 1 37 ASP O O 13.892 25.816 17.306 1.00 . A A . 339 ASP O 1 1
17 18937 1 1 37 ASP OD1 O 16.803 28.262 18.365 1.00 . A A . 339 ASP OD1 1 1
17 18938 1 1 37 ASP OD2 O 17.572 27.294 16.561 1.00 . A A . 339 ASP OD2 1 1
17 18939 1 1 38 GLU C C 11.830 26.610 19.615 1.00 . A A . 340 GLU C 1 1
17 18940 1 1 38 GLU CA C 13.177 27.393 19.582 1.00 . A A . 340 GLU CA 1 1
17 18941 1 1 38 GLU CB C 13.178 28.638 20.536 1.00 . A A . 340 GLU CB 1 1
17 18942 1 1 38 GLU CD C 11.443 29.927 19.119 1.00 . A A . 340 GLU CD 1 1
17 18943 1 1 38 GLU CG C 11.919 29.538 20.527 1.00 . A A . 340 GLU CG 1 1
17 18944 1 1 38 GLU H H 13.479 28.819 18.030 1.00 . A A . 340 GLU H 1 1
17 18945 1 1 38 GLU HA H 13.963 26.716 19.905 1.00 . A A . 340 GLU HA 1 1
17 18946 1 1 38 GLU HB2 H 13.331 28.309 21.551 1.00 . A A . 340 GLU HB2 1 1
17 18947 1 1 38 GLU HB3 H 14.022 29.258 20.256 1.00 . A A . 340 GLU HB3 1 1
17 18948 1 1 38 GLU HG2 H 11.123 29.013 21.041 1.00 . A A . 340 GLU HG2 1 1
17 18949 1 1 38 GLU HG3 H 12.136 30.453 21.079 1.00 . A A . 340 GLU HG3 1 1
17 18950 1 1 38 GLU N N 13.533 27.854 18.219 1.00 . A A . 340 GLU N 1 1
17 18951 1 1 38 GLU O O 11.579 25.831 20.534 1.00 . A A . 340 GLU O 1 1
17 18952 1 1 38 GLU OE1 O 12.200 30.548 18.371 1.00 . A A . 340 GLU OE1 1 1
17 18953 1 1 38 GLU OE2 O 10.311 29.572 18.740 1.00 . A A . 340 GLU OE2 1 1
17 18954 1 1 39 CYS C C 9.970 24.756 17.724 1.00 . A A . 341 CYS C 1 1
17 18955 1 1 39 CYS CA C 9.697 26.103 18.401 1.00 . A A . 341 CYS CA 1 1
17 18956 1 1 39 CYS CB C 8.676 26.898 17.527 1.00 . A A . 341 CYS CB 1 1
17 18957 1 1 39 CYS H H 11.184 27.587 17.993 1.00 . A A . 341 CYS H 1 1
17 18958 1 1 39 CYS HA H 9.251 25.926 19.376 1.00 . A A . 341 CYS HA 1 1
17 18959 1 1 39 CYS HB2 H 9.194 27.333 16.680 1.00 . A A . 341 CYS HB2 1 1
17 18960 1 1 39 CYS HB3 H 7.915 26.222 17.152 1.00 . A A . 341 CYS HB3 1 1
17 18961 1 1 39 CYS N N 10.967 26.856 18.607 1.00 . A A . 341 CYS N 1 1
17 18962 1 1 39 CYS O O 9.198 23.804 17.900 1.00 . A A . 341 CYS O 1 1
17 18963 1 1 39 CYS SG S 7.798 28.249 18.374 1.00 . A A . 341 CYS SG 1 1
17 18964 1 1 40 ASP C C 10.317 23.254 15.053 1.00 . A A . 342 ASP C 1 1
17 18965 1 1 40 ASP CA C 11.438 23.564 16.078 1.00 . A A . 342 ASP CA 1 1
17 18966 1 1 40 ASP CB C 11.790 22.338 16.987 1.00 . A A . 342 ASP CB 1 1
17 18967 1 1 40 ASP CG C 12.390 21.128 16.241 1.00 . A A . 342 ASP CG 1 1
17 18968 1 1 40 ASP H H 11.647 25.502 16.894 1.00 . A A . 342 ASP H 1 1
17 18969 1 1 40 ASP HA H 12.318 23.869 15.528 1.00 . A A . 342 ASP HA 1 1
17 18970 1 1 40 ASP HB2 H 12.489 22.653 17.740 1.00 . A A . 342 ASP HB2 1 1
17 18971 1 1 40 ASP HB3 H 10.886 22.017 17.498 1.00 . A A . 342 ASP HB3 1 1
17 18972 1 1 40 ASP N N 11.057 24.719 16.914 1.00 . A A . 342 ASP N 1 1
17 18973 1 1 40 ASP O O 10.025 22.100 14.738 1.00 . A A . 342 ASP O 1 1
17 18974 1 1 40 ASP OD1 O 11.685 20.101 16.067 1.00 . A A . 342 ASP OD1 1 1
17 18975 1 1 40 ASP OD2 O 13.567 21.196 15.837 1.00 . A A . 342 ASP OD2 1 1
17 18976 1 1 41 MET C C 8.526 25.148 12.498 1.00 . A A . 343 MET C 1 1
17 18977 1 1 41 MET CA C 8.480 24.190 13.695 1.00 . A A . 343 MET CA 1 1
17 18978 1 1 41 MET CB C 7.225 24.464 14.570 1.00 . A A . 343 MET CB 1 1
17 18979 1 1 41 MET CE C 6.394 21.487 15.154 1.00 . A A . 343 MET CE 1 1
17 18980 1 1 41 MET CG C 5.906 23.991 13.953 1.00 . A A . 343 MET CG 1 1
17 18981 1 1 41 MET H H 10.057 25.216 14.685 1.00 . A A . 343 MET H 1 1
17 18982 1 1 41 MET HA H 8.428 23.166 13.321 1.00 . A A . 343 MET HA 1 1
17 18983 1 1 41 MET HB2 H 7.346 23.956 15.517 1.00 . A A . 343 MET HB2 1 1
17 18984 1 1 41 MET HB3 H 7.148 25.530 14.762 1.00 . A A . 343 MET HB3 1 1
17 18985 1 1 41 MET HE1 H 5.680 21.766 15.914 1.00 . A A . 343 MET HE1 1 1
17 18986 1 1 41 MET HE2 H 7.385 21.838 15.441 1.00 . A A . 343 MET HE2 1 1
17 18987 1 1 41 MET HE3 H 6.413 20.413 15.056 1.00 . A A . 343 MET HE3 1 1
17 18988 1 1 41 MET HG2 H 5.099 24.193 14.649 1.00 . A A . 343 MET HG2 1 1
17 18989 1 1 41 MET HG3 H 5.730 24.538 13.038 1.00 . A A . 343 MET HG3 1 1
17 18990 1 1 41 MET N N 9.690 24.322 14.523 1.00 . A A . 343 MET N 1 1
17 18991 1 1 41 MET O O 8.857 26.332 12.659 1.00 . A A . 343 MET O 1 1
17 18992 1 1 41 MET SD S 5.921 22.220 13.576 1.00 . A A . 343 MET SD 1 1
17 18993 1 1 42 ALA C C 6.795 26.234 10.093 1.00 . A A . 344 ALA C 1 1
17 18994 1 1 42 ALA CA C 8.075 25.392 10.071 1.00 . A A . 344 ALA CA 1 1
17 18995 1 1 42 ALA CB C 8.096 24.450 8.849 1.00 . A A . 344 ALA CB 1 1
17 18996 1 1 42 ALA H H 7.996 23.658 11.273 1.00 . A A . 344 ALA H 1 1
17 18997 1 1 42 ALA HA H 8.940 26.052 10.005 1.00 . A A . 344 ALA HA 1 1
17 18998 1 1 42 ALA HB1 H 9.019 23.882 8.849 1.00 . A A . 344 ALA HB1 1 1
17 18999 1 1 42 ALA HB2 H 8.039 25.028 7.934 1.00 . A A . 344 ALA HB2 1 1
17 19000 1 1 42 ALA HB3 H 7.256 23.766 8.893 1.00 . A A . 344 ALA HB3 1 1
17 19001 1 1 42 ALA N N 8.186 24.616 11.311 1.00 . A A . 344 ALA N 1 1
17 19002 1 1 42 ALA O O 5.771 25.802 10.640 1.00 . A A . 344 ALA O 1 1
17 19003 1 1 43 PHE C C 5.789 29.082 8.081 1.00 . A A . 345 PHE C 1 1
17 19004 1 1 43 PHE CA C 5.724 28.364 9.431 1.00 . A A . 345 PHE CA 1 1
17 19005 1 1 43 PHE CB C 5.743 29.415 10.581 1.00 . A A . 345 PHE CB 1 1
17 19006 1 1 43 PHE CD1 C 4.511 28.137 12.387 1.00 . A A . 345 PHE CD1 1 1
17 19007 1 1 43 PHE CD2 C 6.679 28.987 12.909 1.00 . A A . 345 PHE CD2 1 1
17 19008 1 1 43 PHE CE1 C 4.406 27.609 13.659 1.00 . A A . 345 PHE CE1 1 1
17 19009 1 1 43 PHE CE2 C 6.572 28.459 14.182 1.00 . A A . 345 PHE CE2 1 1
17 19010 1 1 43 PHE CG C 5.646 28.834 11.989 1.00 . A A . 345 PHE CG 1 1
17 19011 1 1 43 PHE CZ C 5.438 27.770 14.555 1.00 . A A . 345 PHE CZ 1 1
17 19012 1 1 43 PHE H H 7.729 27.737 9.165 1.00 . A A . 345 PHE H 1 1
17 19013 1 1 43 PHE HA H 4.803 27.787 9.485 1.00 . A A . 345 PHE HA 1 1
17 19014 1 1 43 PHE HB2 H 6.659 29.992 10.516 1.00 . A A . 345 PHE HB2 1 1
17 19015 1 1 43 PHE HB3 H 4.904 30.095 10.455 1.00 . A A . 345 PHE HB3 1 1
17 19016 1 1 43 PHE HD1 H 3.697 28.004 11.685 1.00 . A A . 345 PHE HD1 1 1
17 19017 1 1 43 PHE HD2 H 7.574 29.526 12.625 1.00 . A A . 345 PHE HD2 1 1
17 19018 1 1 43 PHE HE1 H 3.512 27.070 13.949 1.00 . A A . 345 PHE HE1 1 1
17 19019 1 1 43 PHE HE2 H 7.382 28.586 14.890 1.00 . A A . 345 PHE HE2 1 1
17 19020 1 1 43 PHE HZ H 5.358 27.357 15.553 1.00 . A A . 345 PHE HZ 1 1
17 19021 1 1 43 PHE N N 6.865 27.443 9.529 1.00 . A A . 345 PHE N 1 1
17 19022 1 1 43 PHE O O 6.780 29.753 7.800 1.00 . A A . 345 PHE O 1 1
17 19023 1 1 44 HIS C C 4.630 31.183 6.210 1.00 . A A . 346 HIS C 1 1
17 19024 1 1 44 HIS CA C 4.622 29.675 5.967 1.00 . A A . 346 HIS CA 1 1
17 19025 1 1 44 HIS CB C 3.314 29.323 5.216 1.00 . A A . 346 HIS CB 1 1
17 19026 1 1 44 HIS CD2 C 4.002 27.645 3.389 1.00 . A A . 346 HIS CD2 1 1
17 19027 1 1 44 HIS CE1 C 2.628 26.063 3.949 1.00 . A A . 346 HIS CE1 1 1
17 19028 1 1 44 HIS CG C 3.321 28.010 4.499 1.00 . A A . 346 HIS CG 1 1
17 19029 1 1 44 HIS H H 4.046 28.291 7.484 1.00 . A A . 346 HIS H 1 1
17 19030 1 1 44 HIS HA H 5.474 29.414 5.345 1.00 . A A . 346 HIS HA 1 1
17 19031 1 1 44 HIS HB2 H 2.497 29.309 5.928 1.00 . A A . 346 HIS HB2 1 1
17 19032 1 1 44 HIS HB3 H 3.100 30.090 4.475 1.00 . A A . 346 HIS HB3 1 1
17 19033 1 1 44 HIS HD2 H 4.759 28.220 2.872 1.00 . A A . 346 HIS HD2 1 1
17 19034 1 1 44 HIS HE1 H 2.089 25.125 3.942 1.00 . A A . 346 HIS HE1 1 1
17 19035 1 1 44 HIS HE2 H 3.599 26.038 2.137 1.00 . A A . 346 HIS HE2 1 1
17 19036 1 1 44 HIS N N 4.743 28.924 7.240 1.00 . A A . 346 HIS N 1 1
17 19037 1 1 44 HIS ND1 N 2.463 27.005 4.848 1.00 . A A . 346 HIS ND1 1 1
17 19038 1 1 44 HIS NE2 N 3.549 26.408 3.043 1.00 . A A . 346 HIS NE2 1 1
17 19039 1 1 44 HIS O O 4.212 31.639 7.277 1.00 . A A . 346 HIS O 1 1
17 19040 1 1 45 LEU C C 3.535 33.867 5.434 1.00 . A A . 347 LEU C 1 1
17 19041 1 1 45 LEU CA C 4.983 33.392 5.160 1.00 . A A . 347 LEU CA 1 1
17 19042 1 1 45 LEU CB C 5.468 33.905 3.781 1.00 . A A . 347 LEU CB 1 1
17 19043 1 1 45 LEU CD1 C 7.252 34.060 1.945 1.00 . A A . 347 LEU CD1 1 1
17 19044 1 1 45 LEU CD2 C 7.960 34.026 4.389 1.00 . A A . 347 LEU CD2 1 1
17 19045 1 1 45 LEU CG C 6.925 33.532 3.358 1.00 . A A . 347 LEU CG 1 1
17 19046 1 1 45 LEU H H 5.454 31.472 4.415 1.00 . A A . 347 LEU H 1 1
17 19047 1 1 45 LEU HA H 5.642 33.773 5.935 1.00 . A A . 347 LEU HA 1 1
17 19048 1 1 45 LEU HB2 H 4.790 33.518 3.026 1.00 . A A . 347 LEU HB2 1 1
17 19049 1 1 45 LEU HB3 H 5.385 34.988 3.780 1.00 . A A . 347 LEU HB3 1 1
17 19050 1 1 45 LEU HD11 H 8.263 33.776 1.673 1.00 . A A . 347 LEU HD11 1 1
17 19051 1 1 45 LEU HD12 H 7.167 35.139 1.920 1.00 . A A . 347 LEU HD12 1 1
17 19052 1 1 45 LEU HD13 H 6.563 33.631 1.228 1.00 . A A . 347 LEU HD13 1 1
17 19053 1 1 45 LEU HD21 H 7.753 33.579 5.352 1.00 . A A . 347 LEU HD21 1 1
17 19054 1 1 45 LEU HD22 H 7.913 35.103 4.476 1.00 . A A . 347 LEU HD22 1 1
17 19055 1 1 45 LEU HD23 H 8.954 33.736 4.072 1.00 . A A . 347 LEU HD23 1 1
17 19056 1 1 45 LEU HG H 7.006 32.451 3.315 1.00 . A A . 347 LEU HG 1 1
17 19057 1 1 45 LEU N N 5.054 31.927 5.185 1.00 . A A . 347 LEU N 1 1
17 19058 1 1 45 LEU O O 3.304 34.730 6.277 1.00 . A A . 347 LEU O 1 1
17 19059 1 1 46 TYR C C 0.457 32.837 6.092 1.00 . A A . 348 TYR C 1 1
17 19060 1 1 46 TYR CA C 1.122 33.541 4.874 1.00 . A A . 348 TYR CA 1 1
17 19061 1 1 46 TYR CB C 0.389 33.194 3.542 1.00 . A A . 348 TYR CB 1 1
17 19062 1 1 46 TYR CD1 C -0.207 30.695 3.408 1.00 . A A . 348 TYR CD1 1 1
17 19063 1 1 46 TYR CD2 C 1.640 31.479 2.099 1.00 . A A . 348 TYR CD2 1 1
17 19064 1 1 46 TYR CE1 C -0.011 29.416 2.917 1.00 . A A . 348 TYR CE1 1 1
17 19065 1 1 46 TYR CE2 C 1.837 30.201 1.609 1.00 . A A . 348 TYR CE2 1 1
17 19066 1 1 46 TYR CG C 0.613 31.758 3.011 1.00 . A A . 348 TYR CG 1 1
17 19067 1 1 46 TYR CZ C 1.008 29.175 2.018 1.00 . A A . 348 TYR CZ 1 1
17 19068 1 1 46 TYR H H 2.825 32.496 4.152 1.00 . A A . 348 TYR H 1 1
17 19069 1 1 46 TYR HA H 1.040 34.615 5.035 1.00 . A A . 348 TYR HA 1 1
17 19070 1 1 46 TYR HB2 H -0.678 33.337 3.674 1.00 . A A . 348 TYR HB2 1 1
17 19071 1 1 46 TYR HB3 H 0.724 33.886 2.775 1.00 . A A . 348 TYR HB3 1 1
17 19072 1 1 46 TYR HD1 H -1.009 30.886 4.116 1.00 . A A . 348 TYR HD1 1 1
17 19073 1 1 46 TYR HD2 H 2.292 32.283 1.778 1.00 . A A . 348 TYR HD2 1 1
17 19074 1 1 46 TYR HE1 H -0.655 28.610 3.241 1.00 . A A . 348 TYR HE1 1 1
17 19075 1 1 46 TYR HE2 H 2.636 30.010 0.904 1.00 . A A . 348 TYR HE2 1 1
17 19076 1 1 46 TYR HH H 0.368 27.543 1.204 1.00 . A A . 348 TYR HH 1 1
17 19077 1 1 46 TYR N N 2.565 33.220 4.754 1.00 . A A . 348 TYR N 1 1
17 19078 1 1 46 TYR O O -0.759 32.915 6.266 1.00 . A A . 348 TYR O 1 1
17 19079 1 1 46 TYR OH O 1.208 27.900 1.528 1.00 . A A . 348 TYR OH 1 1
17 19080 1 1 47 CYS C C 1.393 32.290 9.407 1.00 . A A . 349 CYS C 1 1
17 19081 1 1 47 CYS CA C 0.803 31.532 8.196 1.00 . A A . 349 CYS CA 1 1
17 19082 1 1 47 CYS CB C 1.209 30.037 8.240 1.00 . A A . 349 CYS CB 1 1
17 19083 1 1 47 CYS H H 2.213 32.070 6.694 1.00 . A A . 349 CYS H 1 1
17 19084 1 1 47 CYS HA H -0.281 31.603 8.247 1.00 . A A . 349 CYS HA 1 1
17 19085 1 1 47 CYS HB2 H 2.275 29.951 8.057 1.00 . A A . 349 CYS HB2 1 1
17 19086 1 1 47 CYS HB3 H 0.988 29.628 9.219 1.00 . A A . 349 CYS HB3 1 1
17 19087 1 1 47 CYS N N 1.265 32.152 6.927 1.00 . A A . 349 CYS N 1 1
17 19088 1 1 47 CYS O O 1.484 31.741 10.512 1.00 . A A . 349 CYS O 1 1
17 19089 1 1 47 CYS SG S 0.368 28.982 7.011 1.00 . A A . 349 CYS SG 1 1
17 19090 1 1 48 LEU C C 1.439 35.584 10.602 1.00 . A A . 350 LEU C 1 1
17 19091 1 1 48 LEU CA C 2.390 34.437 10.206 1.00 . A A . 350 LEU CA 1 1
17 19092 1 1 48 LEU CB C 3.741 34.989 9.677 1.00 . A A . 350 LEU CB 1 1
17 19093 1 1 48 LEU CD1 C 6.109 34.567 8.792 1.00 . A A . 350 LEU CD1 1 1
17 19094 1 1 48 LEU CD2 C 5.150 33.084 10.645 1.00 . A A . 350 LEU CD2 1 1
17 19095 1 1 48 LEU CG C 4.838 33.923 9.384 1.00 . A A . 350 LEU CG 1 1
17 19096 1 1 48 LEU H H 1.650 33.927 8.286 1.00 . A A . 350 LEU H 1 1
17 19097 1 1 48 LEU HA H 2.582 33.843 11.096 1.00 . A A . 350 LEU HA 1 1
17 19098 1 1 48 LEU HB2 H 3.547 35.543 8.762 1.00 . A A . 350 LEU HB2 1 1
17 19099 1 1 48 LEU HB3 H 4.137 35.683 10.413 1.00 . A A . 350 LEU HB3 1 1
17 19100 1 1 48 LEU HD11 H 6.841 33.800 8.575 1.00 . A A . 350 LEU HD11 1 1
17 19101 1 1 48 LEU HD12 H 6.531 35.273 9.497 1.00 . A A . 350 LEU HD12 1 1
17 19102 1 1 48 LEU HD13 H 5.858 35.086 7.875 1.00 . A A . 350 LEU HD13 1 1
17 19103 1 1 48 LEU HD21 H 5.514 33.727 11.437 1.00 . A A . 350 LEU HD21 1 1
17 19104 1 1 48 LEU HD22 H 5.903 32.341 10.414 1.00 . A A . 350 LEU HD22 1 1
17 19105 1 1 48 LEU HD23 H 4.252 32.580 10.978 1.00 . A A . 350 LEU HD23 1 1
17 19106 1 1 48 LEU HG H 4.456 33.242 8.631 1.00 . A A . 350 LEU HG 1 1
17 19107 1 1 48 LEU N N 1.781 33.560 9.180 1.00 . A A . 350 LEU N 1 1
17 19108 1 1 48 LEU O O 0.292 35.634 10.145 1.00 . A A . 350 LEU O 1 1
17 19109 1 1 49 LYS C C 2.084 38.805 12.328 1.00 . A A . 351 LYS C 1 1
17 19110 1 1 49 LYS CA C 1.139 37.623 11.989 1.00 . A A . 351 LYS CA 1 1
17 19111 1 1 49 LYS CB C 0.338 37.159 13.247 1.00 . A A . 351 LYS CB 1 1
17 19112 1 1 49 LYS CD C -1.927 38.145 12.582 1.00 . A A . 351 LYS CD 1 1
17 19113 1 1 49 LYS CE C -3.139 38.984 13.008 1.00 . A A . 351 LYS CE 1 1
17 19114 1 1 49 LYS CG C -0.817 38.096 13.656 1.00 . A A . 351 LYS CG 1 1
17 19115 1 1 49 LYS H H 2.872 36.434 11.732 1.00 . A A . 351 LYS H 1 1
17 19116 1 1 49 LYS HA H 0.442 37.941 11.216 1.00 . A A . 351 LYS HA 1 1
17 19117 1 1 49 LYS HB2 H -0.077 36.175 13.053 1.00 . A A . 351 LYS HB2 1 1
17 19118 1 1 49 LYS HB3 H 1.023 37.074 14.087 1.00 . A A . 351 LYS HB3 1 1
17 19119 1 1 49 LYS HD2 H -1.517 38.571 11.674 1.00 . A A . 351 LYS HD2 1 1
17 19120 1 1 49 LYS HD3 H -2.259 37.131 12.375 1.00 . A A . 351 LYS HD3 1 1
17 19121 1 1 49 LYS HE2 H -3.522 38.612 13.949 1.00 . A A . 351 LYS HE2 1 1
17 19122 1 1 49 LYS HE3 H -2.832 40.016 13.130 1.00 . A A . 351 LYS HE3 1 1
17 19123 1 1 49 LYS HG2 H -1.241 37.745 14.590 1.00 . A A . 351 LYS HG2 1 1
17 19124 1 1 49 LYS HG3 H -0.417 39.096 13.799 1.00 . A A . 351 LYS HG3 1 1
17 19125 1 1 49 LYS HZ1 H -4.487 37.938 11.806 1.00 . A A . 351 LYS HZ1 1 1
17 19126 1 1 49 LYS HZ2 H -3.928 39.379 11.114 1.00 . A A . 351 LYS HZ2 1 1
17 19127 1 1 49 LYS HZ3 H -5.071 39.423 12.357 1.00 . A A . 351 LYS HZ3 1 1
17 19128 1 1 49 LYS N N 1.936 36.506 11.456 1.00 . A A . 351 LYS N 1 1
17 19129 1 1 49 LYS NZ N -4.231 38.929 12.002 1.00 . A A . 351 LYS NZ 1 1
17 19130 1 1 49 LYS O O 2.702 38.795 13.399 1.00 . A A . 351 LYS O 1 1
17 19131 1 1 50 PRO C C 2.219 38.993 9.038 1.00 . A A . 352 PRO C 1 1
17 19132 1 1 50 PRO CA C 1.598 39.946 10.101 1.00 . A A . 352 PRO CA 1 1
17 19133 1 1 50 PRO CB C 1.797 41.453 9.719 1.00 . A A . 352 PRO CB 1 1
17 19134 1 1 50 PRO CD C 3.174 40.980 11.636 1.00 . A A . 352 PRO CD 1 1
17 19135 1 1 50 PRO CG C 2.479 42.093 10.902 1.00 . A A . 352 PRO CG 1 1
17 19136 1 1 50 PRO HA H 0.537 39.732 10.193 1.00 . A A . 352 PRO HA 1 1
17 19137 1 1 50 PRO HB2 H 2.406 41.537 8.825 1.00 . A A . 352 PRO HB2 1 1
17 19138 1 1 50 PRO HB3 H 0.833 41.915 9.527 1.00 . A A . 352 PRO HB3 1 1
17 19139 1 1 50 PRO HD2 H 4.152 40.786 11.205 1.00 . A A . 352 PRO HD2 1 1
17 19140 1 1 50 PRO HD3 H 3.269 41.217 12.689 1.00 . A A . 352 PRO HD3 1 1
17 19141 1 1 50 PRO HG2 H 3.198 42.838 10.568 1.00 . A A . 352 PRO HG2 1 1
17 19142 1 1 50 PRO HG3 H 1.741 42.566 11.546 1.00 . A A . 352 PRO HG3 1 1
17 19143 1 1 50 PRO N N 2.267 39.833 11.424 1.00 . A A . 352 PRO N 1 1
17 19144 1 1 50 PRO O O 3.428 38.737 9.072 1.00 . A A . 352 PRO O 1 1
17 19145 1 1 51 PRO C C 2.786 38.098 6.027 1.00 . A A . 353 PRO C 1 1
17 19146 1 1 51 PRO CA C 1.861 37.462 7.087 1.00 . A A . 353 PRO CA 1 1
17 19147 1 1 51 PRO CB C 0.542 36.946 6.464 1.00 . A A . 353 PRO CB 1 1
17 19148 1 1 51 PRO CD C -0.049 38.770 7.890 1.00 . A A . 353 PRO CD 1 1
17 19149 1 1 51 PRO CG C -0.384 38.116 6.565 1.00 . A A . 353 PRO CG 1 1
17 19150 1 1 51 PRO HA H 2.381 36.636 7.570 1.00 . A A . 353 PRO HA 1 1
17 19151 1 1 51 PRO HB2 H 0.700 36.640 5.432 1.00 . A A . 353 PRO HB2 1 1
17 19152 1 1 51 PRO HB3 H 0.172 36.098 7.033 1.00 . A A . 353 PRO HB3 1 1
17 19153 1 1 51 PRO HD2 H -0.204 39.841 7.837 1.00 . A A . 353 PRO HD2 1 1
17 19154 1 1 51 PRO HD3 H -0.645 38.345 8.692 1.00 . A A . 353 PRO HD3 1 1
17 19155 1 1 51 PRO HG2 H -0.205 38.803 5.738 1.00 . A A . 353 PRO HG2 1 1
17 19156 1 1 51 PRO HG3 H -1.412 37.784 6.550 1.00 . A A . 353 PRO HG3 1 1
17 19157 1 1 51 PRO N N 1.393 38.451 8.085 1.00 . A A . 353 PRO N 1 1
17 19158 1 1 51 PRO O O 2.440 39.106 5.412 1.00 . A A . 353 PRO O 1 1
17 19159 1 1 52 LEU C C 4.633 37.587 3.446 1.00 . A A . 354 LEU C 1 1
17 19160 1 1 52 LEU CA C 4.971 37.995 4.890 1.00 . A A . 354 LEU CA 1 1
17 19161 1 1 52 LEU CB C 6.375 37.469 5.290 1.00 . A A . 354 LEU CB 1 1
17 19162 1 1 52 LEU CD1 C 8.228 37.224 7.034 1.00 . A A . 354 LEU CD1 1 1
17 19163 1 1 52 LEU CD2 C 6.826 39.350 6.982 1.00 . A A . 354 LEU CD2 1 1
17 19164 1 1 52 LEU CG C 6.842 37.824 6.735 1.00 . A A . 354 LEU CG 1 1
17 19165 1 1 52 LEU H H 4.156 36.682 6.340 1.00 . A A . 354 LEU H 1 1
17 19166 1 1 52 LEU HA H 4.978 39.081 4.951 1.00 . A A . 354 LEU HA 1 1
17 19167 1 1 52 LEU HB2 H 6.374 36.386 5.187 1.00 . A A . 354 LEU HB2 1 1
17 19168 1 1 52 LEU HB3 H 7.103 37.873 4.589 1.00 . A A . 354 LEU HB3 1 1
17 19169 1 1 52 LEU HD11 H 8.514 37.459 8.049 1.00 . A A . 354 LEU HD11 1 1
17 19170 1 1 52 LEU HD12 H 8.964 37.628 6.350 1.00 . A A . 354 LEU HD12 1 1
17 19171 1 1 52 LEU HD13 H 8.186 36.148 6.918 1.00 . A A . 354 LEU HD13 1 1
17 19172 1 1 52 LEU HD21 H 7.132 39.557 8.000 1.00 . A A . 354 LEU HD21 1 1
17 19173 1 1 52 LEU HD22 H 5.823 39.731 6.832 1.00 . A A . 354 LEU HD22 1 1
17 19174 1 1 52 LEU HD23 H 7.501 39.844 6.295 1.00 . A A . 354 LEU HD23 1 1
17 19175 1 1 52 LEU HG H 6.145 37.376 7.436 1.00 . A A . 354 LEU HG 1 1
17 19176 1 1 52 LEU N N 3.962 37.497 5.834 1.00 . A A . 354 LEU N 1 1
17 19177 1 1 52 LEU O O 3.937 36.596 3.210 1.00 . A A . 354 LEU O 1 1
17 19178 1 1 53 THR C C 6.390 37.674 0.485 1.00 . A A . 355 THR C 1 1
17 19179 1 1 53 THR CA C 5.019 38.096 1.049 1.00 . A A . 355 THR CA 1 1
17 19180 1 1 53 THR CB C 4.477 39.350 0.288 1.00 . A A . 355 THR CB 1 1
17 19181 1 1 53 THR CG2 C 2.969 39.551 0.506 1.00 . A A . 355 THR CG2 1 1
17 19182 1 1 53 THR H H 5.554 39.211 2.767 1.00 . A A . 355 THR H 1 1
17 19183 1 1 53 THR HA H 4.325 37.274 0.897 1.00 . A A . 355 THR HA 1 1
17 19184 1 1 53 THR HB H 4.656 39.220 -0.776 1.00 . A A . 355 THR HB 1 1
17 19185 1 1 53 THR HG1 H 4.654 40.999 1.378 1.00 . A A . 355 THR HG1 1 1
17 19186 1 1 53 THR HG21 H 2.636 40.435 -0.027 1.00 . A A . 355 THR HG21 1 1
17 19187 1 1 53 THR HG22 H 2.769 39.680 1.562 1.00 . A A . 355 THR HG22 1 1
17 19188 1 1 53 THR HG23 H 2.427 38.687 0.144 1.00 . A A . 355 THR HG23 1 1
17 19189 1 1 53 THR N N 5.114 38.383 2.493 1.00 . A A . 355 THR N 1 1
17 19190 1 1 53 THR O O 6.502 37.311 -0.692 1.00 . A A . 355 THR O 1 1
17 19191 1 1 53 THR OG1 O 5.188 40.525 0.726 1.00 . A A . 355 THR OG1 1 1
17 19192 1 1 54 SER C C 9.582 36.890 2.223 1.00 . A A . 356 SER C 1 1
17 19193 1 1 54 SER CA C 8.796 37.321 0.971 1.00 . A A . 356 SER CA 1 1
17 19194 1 1 54 SER CB C 9.499 38.498 0.256 1.00 . A A . 356 SER CB 1 1
17 19195 1 1 54 SER H H 7.263 38.008 2.264 1.00 . A A . 356 SER H 1 1
17 19196 1 1 54 SER HA H 8.736 36.475 0.293 1.00 . A A . 356 SER HA 1 1
17 19197 1 1 54 SER HB2 H 10.536 38.252 0.066 1.00 . A A . 356 SER HB2 1 1
17 19198 1 1 54 SER HB3 H 9.003 38.701 -0.689 1.00 . A A . 356 SER HB3 1 1
17 19199 1 1 54 SER HG H 9.593 39.448 1.975 1.00 . A A . 356 SER HG 1 1
17 19200 1 1 54 SER N N 7.426 37.706 1.341 1.00 . A A . 356 SER N 1 1
17 19201 1 1 54 SER O O 9.199 37.234 3.352 1.00 . A A . 356 SER O 1 1
17 19202 1 1 54 SER OG O 9.457 39.675 1.046 1.00 . A A . 356 SER OG 1 1
17 19203 1 1 55 VAL C C 12.511 36.900 3.461 1.00 . A A . 357 VAL C 1 1
17 19204 1 1 55 VAL CA C 11.589 35.706 3.085 1.00 . A A . 357 VAL CA 1 1
17 19205 1 1 55 VAL CB C 12.438 34.430 2.672 1.00 . A A . 357 VAL CB 1 1
17 19206 1 1 55 VAL CG1 C 13.139 34.614 1.306 1.00 . A A . 357 VAL CG1 1 1
17 19207 1 1 55 VAL CG2 C 13.463 34.039 3.770 1.00 . A A . 357 VAL CG2 1 1
17 19208 1 1 55 VAL H H 10.849 35.823 1.098 1.00 . A A . 357 VAL H 1 1
17 19209 1 1 55 VAL HA H 10.983 35.441 3.948 1.00 . A A . 357 VAL HA 1 1
17 19210 1 1 55 VAL HB H 11.741 33.603 2.568 1.00 . A A . 357 VAL HB 1 1
17 19211 1 1 55 VAL HG11 H 13.701 33.721 1.054 1.00 . A A . 357 VAL HG11 1 1
17 19212 1 1 55 VAL HG12 H 13.816 35.457 1.349 1.00 . A A . 357 VAL HG12 1 1
17 19213 1 1 55 VAL HG13 H 12.399 34.793 0.536 1.00 . A A . 357 VAL HG13 1 1
17 19214 1 1 55 VAL HG21 H 12.950 33.883 4.707 1.00 . A A . 357 VAL HG21 1 1
17 19215 1 1 55 VAL HG22 H 14.189 34.831 3.892 1.00 . A A . 357 VAL HG22 1 1
17 19216 1 1 55 VAL HG23 H 13.977 33.125 3.490 1.00 . A A . 357 VAL HG23 1 1
17 19217 1 1 55 VAL N N 10.663 36.118 2.010 1.00 . A A . 357 VAL N 1 1
17 19218 1 1 55 VAL O O 13.081 37.538 2.565 1.00 . A A . 357 VAL O 1 1
17 19219 1 1 56 PRO C C 15.009 38.084 5.021 1.00 . A A . 358 PRO C 1 1
17 19220 1 1 56 PRO CA C 13.502 38.372 5.246 1.00 . A A . 358 PRO CA 1 1
17 19221 1 1 56 PRO CB C 13.179 38.492 6.771 1.00 . A A . 358 PRO CB 1 1
17 19222 1 1 56 PRO CD C 11.935 36.623 5.936 1.00 . A A . 358 PRO CD 1 1
17 19223 1 1 56 PRO CG C 11.904 37.726 6.961 1.00 . A A . 358 PRO CG 1 1
17 19224 1 1 56 PRO HA H 13.237 39.295 4.747 1.00 . A A . 358 PRO HA 1 1
17 19225 1 1 56 PRO HB2 H 13.982 38.064 7.363 1.00 . A A . 358 PRO HB2 1 1
17 19226 1 1 56 PRO HB3 H 13.058 39.537 7.043 1.00 . A A . 358 PRO HB3 1 1
17 19227 1 1 56 PRO HD2 H 12.492 35.765 6.305 1.00 . A A . 358 PRO HD2 1 1
17 19228 1 1 56 PRO HD3 H 10.927 36.326 5.666 1.00 . A A . 358 PRO HD3 1 1
17 19229 1 1 56 PRO HG2 H 11.856 37.316 7.966 1.00 . A A . 358 PRO HG2 1 1
17 19230 1 1 56 PRO HG3 H 11.048 38.377 6.789 1.00 . A A . 358 PRO HG3 1 1
17 19231 1 1 56 PRO N N 12.632 37.256 4.787 1.00 . A A . 358 PRO N 1 1
17 19232 1 1 56 PRO O O 15.413 36.919 4.990 1.00 . A A . 358 PRO O 1 1
17 19233 1 1 57 PRO C C 17.997 38.894 6.222 1.00 . A A . 359 PRO C 1 1
17 19234 1 1 57 PRO CA C 17.348 38.974 4.816 1.00 . A A . 359 PRO CA 1 1
17 19235 1 1 57 PRO CB C 17.787 40.247 4.064 1.00 . A A . 359 PRO CB 1 1
17 19236 1 1 57 PRO CD C 15.495 40.587 4.765 1.00 . A A . 359 PRO CD 1 1
17 19237 1 1 57 PRO CG C 16.827 41.300 4.542 1.00 . A A . 359 PRO CG 1 1
17 19238 1 1 57 PRO HA H 17.625 38.093 4.242 1.00 . A A . 359 PRO HA 1 1
17 19239 1 1 57 PRO HB2 H 18.816 40.497 4.312 1.00 . A A . 359 PRO HB2 1 1
17 19240 1 1 57 PRO HB3 H 17.707 40.092 2.992 1.00 . A A . 359 PRO HB3 1 1
17 19241 1 1 57 PRO HD2 H 15.018 40.936 5.675 1.00 . A A . 359 PRO HD2 1 1
17 19242 1 1 57 PRO HD3 H 14.835 40.736 3.916 1.00 . A A . 359 PRO HD3 1 1
17 19243 1 1 57 PRO HG2 H 17.187 41.734 5.472 1.00 . A A . 359 PRO HG2 1 1
17 19244 1 1 57 PRO HG3 H 16.724 42.076 3.792 1.00 . A A . 359 PRO HG3 1 1
17 19245 1 1 57 PRO N N 15.873 39.145 4.885 1.00 . A A . 359 PRO N 1 1
17 19246 1 1 57 PRO O O 19.232 38.865 6.344 1.00 . A A . 359 PRO O 1 1
17 19247 1 1 58 GLU C C 18.244 37.483 9.005 1.00 . A A . 360 GLU C 1 1
17 19248 1 1 58 GLU CA C 17.561 38.829 8.671 1.00 . A A . 360 GLU CA 1 1
17 19249 1 1 58 GLU CB C 16.322 39.023 9.586 1.00 . A A . 360 GLU CB 1 1
17 19250 1 1 58 GLU CD C 14.302 40.470 10.250 1.00 . A A . 360 GLU CD 1 1
17 19251 1 1 58 GLU CG C 15.519 40.312 9.321 1.00 . A A . 360 GLU CG 1 1
17 19252 1 1 58 GLU H H 16.178 38.865 7.068 1.00 . A A . 360 GLU H 1 1
17 19253 1 1 58 GLU HA H 18.256 39.646 8.835 1.00 . A A . 360 GLU HA 1 1
17 19254 1 1 58 GLU HB2 H 15.656 38.179 9.452 1.00 . A A . 360 GLU HB2 1 1
17 19255 1 1 58 GLU HB3 H 16.652 39.040 10.622 1.00 . A A . 360 GLU HB3 1 1
17 19256 1 1 58 GLU HG2 H 16.174 41.165 9.456 1.00 . A A . 360 GLU HG2 1 1
17 19257 1 1 58 GLU HG3 H 15.178 40.301 8.287 1.00 . A A . 360 GLU HG3 1 1
17 19258 1 1 58 GLU N N 17.141 38.866 7.263 1.00 . A A . 360 GLU N 1 1
17 19259 1 1 58 GLU O O 17.723 36.431 8.623 1.00 . A A . 360 GLU O 1 1
17 19260 1 1 58 GLU OE1 O 13.171 40.143 9.832 1.00 . A A . 360 GLU OE1 1 1
17 19261 1 1 58 GLU OE2 O 14.474 40.919 11.405 1.00 . A A . 360 GLU OE2 1 1
17 19262 1 1 59 PRO C C 19.312 35.501 11.229 1.00 . A A . 361 PRO C 1 1
17 19263 1 1 59 PRO CA C 20.112 36.253 10.142 1.00 . A A . 361 PRO CA 1 1
17 19264 1 1 59 PRO CB C 21.471 36.774 10.669 1.00 . A A . 361 PRO CB 1 1
17 19265 1 1 59 PRO CD C 20.140 38.713 10.175 1.00 . A A . 361 PRO CD 1 1
17 19266 1 1 59 PRO CG C 21.191 38.178 11.118 1.00 . A A . 361 PRO CG 1 1
17 19267 1 1 59 PRO HA H 20.275 35.588 9.295 1.00 . A A . 361 PRO HA 1 1
17 19268 1 1 59 PRO HB2 H 21.827 36.152 11.486 1.00 . A A . 361 PRO HB2 1 1
17 19269 1 1 59 PRO HB3 H 22.203 36.757 9.868 1.00 . A A . 361 PRO HB3 1 1
17 19270 1 1 59 PRO HD2 H 19.473 39.391 10.693 1.00 . A A . 361 PRO HD2 1 1
17 19271 1 1 59 PRO HD3 H 20.597 39.217 9.330 1.00 . A A . 361 PRO HD3 1 1
17 19272 1 1 59 PRO HG2 H 20.821 38.172 12.142 1.00 . A A . 361 PRO HG2 1 1
17 19273 1 1 59 PRO HG3 H 22.094 38.777 11.061 1.00 . A A . 361 PRO HG3 1 1
17 19274 1 1 59 PRO N N 19.413 37.495 9.723 1.00 . A A . 361 PRO N 1 1
17 19275 1 1 59 PRO O O 19.332 34.268 11.298 1.00 . A A . 361 PRO O 1 1
17 19276 1 1 60 GLU C C 16.278 35.688 12.520 1.00 . A A . 362 GLU C 1 1
17 19277 1 1 60 GLU CA C 17.694 35.769 13.095 1.00 . A A . 362 GLU CA 1 1
17 19278 1 1 60 GLU CB C 17.682 36.714 14.335 1.00 . A A . 362 GLU CB 1 1
17 19279 1 1 60 GLU CD C 20.237 36.785 14.712 1.00 . A A . 362 GLU CD 1 1
17 19280 1 1 60 GLU CG C 18.844 36.540 15.322 1.00 . A A . 362 GLU CG 1 1
17 19281 1 1 60 GLU H H 18.726 37.244 11.992 1.00 . A A . 362 GLU H 1 1
17 19282 1 1 60 GLU HA H 18.019 34.777 13.400 1.00 . A A . 362 GLU HA 1 1
17 19283 1 1 60 GLU HB2 H 17.693 37.741 13.989 1.00 . A A . 362 GLU HB2 1 1
17 19284 1 1 60 GLU HB3 H 16.759 36.557 14.889 1.00 . A A . 362 GLU HB3 1 1
17 19285 1 1 60 GLU HG2 H 18.697 37.233 16.144 1.00 . A A . 362 GLU HG2 1 1
17 19286 1 1 60 GLU HG3 H 18.796 35.529 15.715 1.00 . A A . 362 GLU HG3 1 1
17 19287 1 1 60 GLU N N 18.620 36.277 12.072 1.00 . A A . 362 GLU N 1 1
17 19288 1 1 60 GLU O O 15.932 36.450 11.609 1.00 . A A . 362 GLU O 1 1
17 19289 1 1 60 GLU OE1 O 20.647 37.956 14.588 1.00 . A A . 362 GLU OE1 1 1
17 19290 1 1 60 GLU OE2 O 20.929 35.811 14.353 1.00 . A A . 362 GLU OE2 1 1
17 19291 1 1 61 TRP C C 13.348 33.901 13.945 1.00 . A A . 363 TRP C 1 1
17 19292 1 1 61 TRP CA C 14.029 34.759 12.861 1.00 . A A . 363 TRP CA 1 1
17 19293 1 1 61 TRP CB C 13.631 34.274 11.433 1.00 . A A . 363 TRP CB 1 1
17 19294 1 1 61 TRP CD1 C 11.545 35.575 10.632 1.00 . A A . 363 TRP CD1 1 1
17 19295 1 1 61 TRP CD2 C 11.106 33.508 11.382 1.00 . A A . 363 TRP CD2 1 1
17 19296 1 1 61 TRP CE2 C 9.905 34.112 10.991 1.00 . A A . 363 TRP CE2 1 1
17 19297 1 1 61 TRP CE3 C 11.069 32.203 11.889 1.00 . A A . 363 TRP CE3 1 1
17 19298 1 1 61 TRP CG C 12.154 34.456 11.142 1.00 . A A . 363 TRP CG 1 1
17 19299 1 1 61 TRP CH2 C 8.671 32.188 11.588 1.00 . A A . 363 TRP CH2 1 1
17 19300 1 1 61 TRP CZ2 C 8.684 33.461 11.088 1.00 . A A . 363 TRP CZ2 1 1
17 19301 1 1 61 TRP CZ3 C 9.849 31.559 11.983 1.00 . A A . 363 TRP CZ3 1 1
17 19302 1 1 61 TRP H H 15.867 34.078 13.638 1.00 . A A . 363 TRP H 1 1
17 19303 1 1 61 TRP HA H 13.702 35.789 12.991 1.00 . A A . 363 TRP HA 1 1
17 19304 1 1 61 TRP HB2 H 14.194 34.841 10.697 1.00 . A A . 363 TRP HB2 1 1
17 19305 1 1 61 TRP HB3 H 13.874 33.225 11.325 1.00 . A A . 363 TRP HB3 1 1
17 19306 1 1 61 TRP HD1 H 12.066 36.482 10.348 1.00 . A A . 363 TRP HD1 1 1
17 19307 1 1 61 TRP HE1 H 9.545 36.014 10.193 1.00 . A A . 363 TRP HE1 1 1
17 19308 1 1 61 TRP HE3 H 11.973 31.696 12.199 1.00 . A A . 363 TRP HE3 1 1
17 19309 1 1 61 TRP HH2 H 7.737 31.651 11.681 1.00 . A A . 363 TRP HH2 1 1
17 19310 1 1 61 TRP HZ2 H 7.767 33.937 10.778 1.00 . A A . 363 TRP HZ2 1 1
17 19311 1 1 61 TRP HZ3 H 9.802 30.551 12.372 1.00 . A A . 363 TRP HZ3 1 1
17 19312 1 1 61 TRP N N 15.474 34.770 13.069 1.00 . A A . 363 TRP N 1 1
17 19313 1 1 61 TRP NE1 N 10.196 35.368 10.535 1.00 . A A . 363 TRP NE1 1 1
17 19314 1 1 61 TRP O O 13.721 32.746 14.176 1.00 . A A . 363 TRP O 1 1
17 19315 1 1 62 TYR C C 10.044 34.271 15.341 1.00 . A A . 364 TYR C 1 1
17 19316 1 1 62 TYR CA C 11.509 33.881 15.645 1.00 . A A . 364 TYR CA 1 1
17 19317 1 1 62 TYR CB C 11.938 34.398 17.061 1.00 . A A . 364 TYR CB 1 1
17 19318 1 1 62 TYR CD1 C 13.909 33.127 18.136 1.00 . A A . 364 TYR CD1 1 1
17 19319 1 1 62 TYR CD2 C 14.397 35.137 16.942 1.00 . A A . 364 TYR CD2 1 1
17 19320 1 1 62 TYR CE1 C 15.254 32.961 18.408 1.00 . A A . 364 TYR CE1 1 1
17 19321 1 1 62 TYR CE2 C 15.739 34.975 17.216 1.00 . A A . 364 TYR CE2 1 1
17 19322 1 1 62 TYR CG C 13.441 34.217 17.394 1.00 . A A . 364 TYR CG 1 1
17 19323 1 1 62 TYR CZ C 16.163 33.886 17.947 1.00 . A A . 364 TYR CZ 1 1
17 19324 1 1 62 TYR H H 12.141 35.426 14.361 1.00 . A A . 364 TYR H 1 1
17 19325 1 1 62 TYR HA H 11.616 32.800 15.595 1.00 . A A . 364 TYR HA 1 1
17 19326 1 1 62 TYR HB2 H 11.712 35.457 17.134 1.00 . A A . 364 TYR HB2 1 1
17 19327 1 1 62 TYR HB3 H 11.363 33.875 17.820 1.00 . A A . 364 TYR HB3 1 1
17 19328 1 1 62 TYR HD1 H 13.203 32.396 18.510 1.00 . A A . 364 TYR HD1 1 1
17 19329 1 1 62 TYR HD2 H 14.068 35.993 16.369 1.00 . A A . 364 TYR HD2 1 1
17 19330 1 1 62 TYR HE1 H 15.586 32.102 18.984 1.00 . A A . 364 TYR HE1 1 1
17 19331 1 1 62 TYR HE2 H 16.458 35.702 16.853 1.00 . A A . 364 TYR HE2 1 1
17 19332 1 1 62 TYR HH H 17.759 32.806 18.015 1.00 . A A . 364 TYR HH 1 1
17 19333 1 1 62 TYR N N 12.339 34.500 14.596 1.00 . A A . 364 TYR N 1 1
17 19334 1 1 62 TYR O O 9.777 35.434 15.041 1.00 . A A . 364 TYR O 1 1
17 19335 1 1 62 TYR OH O 17.507 33.716 18.213 1.00 . A A . 364 TYR OH 1 1
17 19336 1 1 63 CYS C C 6.983 34.567 15.929 1.00 . A A . 365 CYS C 1 1
17 19337 1 1 63 CYS CA C 7.683 33.508 15.020 1.00 . A A . 365 CYS CA 1 1
17 19338 1 1 63 CYS CB C 6.911 32.160 15.057 1.00 . A A . 365 CYS CB 1 1
17 19339 1 1 63 CYS H H 9.373 32.435 15.759 1.00 . A A . 365 CYS H 1 1
17 19340 1 1 63 CYS HA H 7.689 33.877 14.000 1.00 . A A . 365 CYS HA 1 1
17 19341 1 1 63 CYS HB2 H 5.950 32.282 14.568 1.00 . A A . 365 CYS HB2 1 1
17 19342 1 1 63 CYS HB3 H 7.479 31.413 14.523 1.00 . A A . 365 CYS HB3 1 1
17 19343 1 1 63 CYS N N 9.106 33.303 15.418 1.00 . A A . 365 CYS N 1 1
17 19344 1 1 63 CYS O O 7.491 34.836 17.024 1.00 . A A . 365 CYS O 1 1
17 19345 1 1 63 CYS SG S 6.579 31.513 16.722 1.00 . A A . 365 CYS SG 1 1
17 19346 1 1 64 PRO C C 4.945 35.979 17.754 1.00 . A A . 366 PRO C 1 1
17 19347 1 1 64 PRO CA C 5.038 36.212 16.224 1.00 . A A . 366 PRO CA 1 1
17 19348 1 1 64 PRO CB C 3.642 36.084 15.570 1.00 . A A . 366 PRO CB 1 1
17 19349 1 1 64 PRO CD C 5.259 35.036 14.092 1.00 . A A . 366 PRO CD 1 1
17 19350 1 1 64 PRO CG C 3.926 35.764 14.133 1.00 . A A . 366 PRO CG 1 1
17 19351 1 1 64 PRO HA H 5.424 37.214 16.046 1.00 . A A . 366 PRO HA 1 1
17 19352 1 1 64 PRO HB2 H 3.074 35.287 16.049 1.00 . A A . 366 PRO HB2 1 1
17 19353 1 1 64 PRO HB3 H 3.096 37.018 15.669 1.00 . A A . 366 PRO HB3 1 1
17 19354 1 1 64 PRO HD2 H 5.112 33.985 13.869 1.00 . A A . 366 PRO HD2 1 1
17 19355 1 1 64 PRO HD3 H 5.915 35.478 13.350 1.00 . A A . 366 PRO HD3 1 1
17 19356 1 1 64 PRO HG2 H 3.138 35.136 13.732 1.00 . A A . 366 PRO HG2 1 1
17 19357 1 1 64 PRO HG3 H 3.984 36.683 13.554 1.00 . A A . 366 PRO HG3 1 1
17 19358 1 1 64 PRO N N 5.838 35.204 15.460 1.00 . A A . 366 PRO N 1 1
17 19359 1 1 64 PRO O O 5.223 36.886 18.543 1.00 . A A . 366 PRO O 1 1
17 19360 1 1 65 SER C C 5.702 34.465 20.390 1.00 . A A . 367 SER C 1 1
17 19361 1 1 65 SER CA C 4.404 34.335 19.546 1.00 . A A . 367 SER CA 1 1
17 19362 1 1 65 SER CB C 3.883 32.880 19.575 1.00 . A A . 367 SER CB 1 1
17 19363 1 1 65 SER H H 4.478 34.061 17.446 1.00 . A A . 367 SER H 1 1
17 19364 1 1 65 SER HA H 3.644 34.985 19.971 1.00 . A A . 367 SER HA 1 1
17 19365 1 1 65 SER HB2 H 3.770 32.552 20.600 1.00 . A A . 367 SER HB2 1 1
17 19366 1 1 65 SER HB3 H 2.921 32.828 19.079 1.00 . A A . 367 SER HB3 1 1
17 19367 1 1 65 SER HG H 4.354 31.142 18.799 1.00 . A A . 367 SER HG 1 1
17 19368 1 1 65 SER N N 4.606 34.738 18.139 1.00 . A A . 367 SER N 1 1
17 19369 1 1 65 SER O O 5.644 34.734 21.592 1.00 . A A . 367 SER O 1 1
17 19370 1 1 65 SER OG O 4.781 32.002 18.914 1.00 . A A . 367 SER OG 1 1
17 19371 1 1 66 CYS C C 8.718 35.753 20.492 1.00 . A A . 368 CYS C 1 1
17 19372 1 1 66 CYS CA C 8.192 34.316 20.376 1.00 . A A . 368 CYS CA 1 1
17 19373 1 1 66 CYS CB C 9.194 33.444 19.590 1.00 . A A . 368 CYS CB 1 1
17 19374 1 1 66 CYS H H 6.816 34.026 18.787 1.00 . A A . 368 CYS H 1 1
17 19375 1 1 66 CYS HA H 8.098 33.902 21.376 1.00 . A A . 368 CYS HA 1 1
17 19376 1 1 66 CYS HB2 H 9.144 33.695 18.532 1.00 . A A . 368 CYS HB2 1 1
17 19377 1 1 66 CYS HB3 H 10.202 33.618 19.950 1.00 . A A . 368 CYS HB3 1 1
17 19378 1 1 66 CYS N N 6.861 34.248 19.738 1.00 . A A . 368 CYS N 1 1
17 19379 1 1 66 CYS O O 9.162 36.169 21.566 1.00 . A A . 368 CYS O 1 1
17 19380 1 1 66 CYS SG S 8.864 31.674 19.747 1.00 . A A . 368 CYS SG 1 1
17 19381 1 1 67 ARG C C 8.713 38.889 20.192 1.00 . A A . 369 ARG C 1 1
17 19382 1 1 67 ARG CA C 9.344 37.824 19.267 1.00 . A A . 369 ARG CA 1 1
17 19383 1 1 67 ARG CB C 9.333 38.312 17.799 1.00 . A A . 369 ARG CB 1 1
17 19384 1 1 67 ARG CD C 7.952 39.034 15.755 1.00 . A A . 369 ARG CD 1 1
17 19385 1 1 67 ARG CG C 7.922 38.504 17.195 1.00 . A A . 369 ARG CG 1 1
17 19386 1 1 67 ARG CZ C 8.888 41.016 14.553 1.00 . A A . 369 ARG CZ 1 1
17 19387 1 1 67 ARG H H 8.170 36.168 18.602 1.00 . A A . 369 ARG H 1 1
17 19388 1 1 67 ARG HA H 10.380 37.685 19.575 1.00 . A A . 369 ARG HA 1 1
17 19389 1 1 67 ARG HB2 H 9.861 39.260 17.746 1.00 . A A . 369 ARG HB2 1 1
17 19390 1 1 67 ARG HB3 H 9.868 37.588 17.194 1.00 . A A . 369 ARG HB3 1 1
17 19391 1 1 67 ARG HD2 H 8.560 38.372 15.143 1.00 . A A . 369 ARG HD2 1 1
17 19392 1 1 67 ARG HD3 H 6.940 39.038 15.368 1.00 . A A . 369 ARG HD3 1 1
17 19393 1 1 67 ARG HE H 8.528 40.911 16.511 1.00 . A A . 369 ARG HE 1 1
17 19394 1 1 67 ARG HG2 H 7.405 37.551 17.202 1.00 . A A . 369 ARG HG2 1 1
17 19395 1 1 67 ARG HG3 H 7.370 39.208 17.813 1.00 . A A . 369 ARG HG3 1 1
17 19396 1 1 67 ARG HH11 H 8.647 39.402 13.341 1.00 . A A . 369 ARG HH11 1 1
17 19397 1 1 67 ARG HH12 H 9.227 40.837 12.562 1.00 . A A . 369 ARG HH12 1 1
17 19398 1 1 67 ARG HH21 H 9.288 42.766 15.485 1.00 . A A . 369 ARG HH21 1 1
17 19399 1 1 67 ARG HH22 H 9.596 42.744 13.776 1.00 . A A . 369 ARG HH22 1 1
17 19400 1 1 67 ARG N N 8.673 36.503 19.375 1.00 . A A . 369 ARG N 1 1
17 19401 1 1 67 ARG NE N 8.492 40.404 15.674 1.00 . A A . 369 ARG NE 1 1
17 19402 1 1 67 ARG NH1 N 8.924 40.364 13.392 1.00 . A A . 369 ARG NH1 1 1
17 19403 1 1 67 ARG NH2 N 9.290 42.275 14.609 1.00 . A A . 369 ARG NH2 1 1
17 19404 1 1 67 ARG O O 9.366 39.882 20.529 1.00 . A A . 369 ARG O 1 1
17 19405 1 1 68 THR C C 5.956 38.644 22.535 1.00 . A A . 370 THR C 1 1
17 19406 1 1 68 THR CA C 6.722 39.530 21.528 1.00 . A A . 370 THR CA 1 1
17 19407 1 1 68 THR CB C 5.747 40.511 20.771 1.00 . A A . 370 THR CB 1 1
17 19408 1 1 68 THR CG2 C 4.706 39.771 19.918 1.00 . A A . 370 THR CG2 1 1
17 19409 1 1 68 THR H H 6.982 37.881 20.226 1.00 . A A . 370 THR H 1 1
17 19410 1 1 68 THR HA H 7.447 40.128 22.078 1.00 . A A . 370 THR HA 1 1
17 19411 1 1 68 THR HB H 6.344 41.137 20.108 1.00 . A A . 370 THR HB 1 1
17 19412 1 1 68 THR HG1 H 5.138 42.285 21.400 1.00 . A A . 370 THR HG1 1 1
17 19413 1 1 68 THR HG21 H 4.095 39.140 20.553 1.00 . A A . 370 THR HG21 1 1
17 19414 1 1 68 THR HG22 H 5.208 39.158 19.181 1.00 . A A . 370 THR HG22 1 1
17 19415 1 1 68 THR HG23 H 4.072 40.488 19.412 1.00 . A A . 370 THR HG23 1 1
17 19416 1 1 68 THR N N 7.447 38.668 20.579 1.00 . A A . 370 THR N 1 1
17 19417 1 1 68 THR O O 5.895 37.421 22.366 1.00 . A A . 370 THR O 1 1
17 19418 1 1 68 THR OG1 O 5.067 41.371 21.701 1.00 . A A . 370 THR OG1 1 1
17 19419 1 1 69 ASP C C 3.152 38.311 24.125 1.00 . A A . 371 ASP C 1 1
17 19420 1 1 69 ASP CA C 4.588 38.559 24.624 1.00 . A A . 371 ASP CA 1 1
17 19421 1 1 69 ASP CB C 4.592 39.365 25.959 1.00 . A A . 371 ASP CB 1 1
17 19422 1 1 69 ASP CG C 5.966 39.391 26.658 1.00 . A A . 371 ASP CG 1 1
17 19423 1 1 69 ASP H H 5.468 40.232 23.648 1.00 . A A . 371 ASP H 1 1
17 19424 1 1 69 ASP HA H 5.052 37.589 24.801 1.00 . A A . 371 ASP HA 1 1
17 19425 1 1 69 ASP HB2 H 4.295 40.389 25.755 1.00 . A A . 371 ASP HB2 1 1
17 19426 1 1 69 ASP HB3 H 3.865 38.930 26.640 1.00 . A A . 371 ASP HB3 1 1
17 19427 1 1 69 ASP N N 5.375 39.264 23.582 1.00 . A A . 371 ASP N 1 1
17 19428 1 1 69 ASP O O 2.179 38.847 24.671 1.00 . A A . 371 ASP O 1 1
17 19429 1 1 69 ASP OD1 O 6.850 40.165 26.230 1.00 . A A . 371 ASP OD1 1 1
17 19430 1 1 69 ASP OD2 O 6.165 38.650 27.651 1.00 . A A . 371 ASP OD2 1 1
17 19431 1 1 70 SER C C 1.459 35.653 22.684 1.00 . A A . 372 SER C 1 1
17 19432 1 1 70 SER CA C 1.772 37.148 22.414 1.00 . A A . 372 SER CA 1 1
17 19433 1 1 70 SER CB C 1.835 37.439 20.893 1.00 . A A . 372 SER CB 1 1
17 19434 1 1 70 SER H H 3.877 37.190 22.646 1.00 . A A . 372 SER H 1 1
17 19435 1 1 70 SER HA H 0.978 37.751 22.852 1.00 . A A . 372 SER HA 1 1
17 19436 1 1 70 SER HB2 H 2.164 38.457 20.732 1.00 . A A . 372 SER HB2 1 1
17 19437 1 1 70 SER HB3 H 2.534 36.762 20.417 1.00 . A A . 372 SER HB3 1 1
17 19438 1 1 70 SER HG H 0.005 38.033 20.531 1.00 . A A . 372 SER HG 1 1
17 19439 1 1 70 SER N N 3.051 37.529 23.042 1.00 . A A . 372 SER N 1 1
17 19440 1 1 70 SER O O 0.357 35.174 22.387 1.00 . A A . 372 SER O 1 1
17 19441 1 1 70 SER OG O 0.567 37.287 20.283 1.00 . A A . 372 SER OG 1 1
17 19442 1 1 71 SER C C 2.076 33.461 25.180 1.00 . A A . 373 SER C 1 1
17 19443 1 1 71 SER CA C 2.297 33.516 23.657 1.00 . A A . 373 SER CA 1 1
17 19444 1 1 71 SER CB C 3.573 32.718 23.269 1.00 . A A . 373 SER CB 1 1
17 19445 1 1 71 SER H H 3.319 35.347 23.359 1.00 . A A . 373 SER H 1 1
17 19446 1 1 71 SER HA H 1.432 33.081 23.156 1.00 . A A . 373 SER HA 1 1
17 19447 1 1 71 SER HB2 H 3.741 32.813 22.208 1.00 . A A . 373 SER HB2 1 1
17 19448 1 1 71 SER HB3 H 4.432 33.123 23.796 1.00 . A A . 373 SER HB3 1 1
17 19449 1 1 71 SER HG H 3.837 31.159 24.451 1.00 . A A . 373 SER HG 1 1
17 19450 1 1 71 SER N N 2.449 34.921 23.229 1.00 . A A . 373 SER N 1 1
17 19451 1 1 71 SER O O 2.097 34.496 25.862 1.00 . A A . 373 SER O 1 1
17 19452 1 1 71 SER OG O 3.462 31.329 23.576 1.00 . A A . 373 SER OG 1 1
17 19453 1 1 72 GLU C C 3.200 31.444 27.582 1.00 . A A . 374 GLU C 1 1
17 19454 1 1 72 GLU CA C 1.824 31.973 27.139 1.00 . A A . 374 GLU CA 1 1
17 19455 1 1 72 GLU CB C 0.691 30.955 27.474 1.00 . A A . 374 GLU CB 1 1
17 19456 1 1 72 GLU CD C 0.083 32.084 29.708 1.00 . A A . 374 GLU CD 1 1
17 19457 1 1 72 GLU CG C 0.416 30.764 28.981 1.00 . A A . 374 GLU CG 1 1
17 19458 1 1 72 GLU H H 1.737 31.500 25.079 1.00 . A A . 374 GLU H 1 1
17 19459 1 1 72 GLU HA H 1.623 32.907 27.658 1.00 . A A . 374 GLU HA 1 1
17 19460 1 1 72 GLU HB2 H -0.228 31.296 27.010 1.00 . A A . 374 GLU HB2 1 1
17 19461 1 1 72 GLU HB3 H 0.947 29.989 27.050 1.00 . A A . 374 GLU HB3 1 1
17 19462 1 1 72 GLU HG2 H -0.420 30.081 29.101 1.00 . A A . 374 GLU HG2 1 1
17 19463 1 1 72 GLU HG3 H 1.296 30.318 29.439 1.00 . A A . 374 GLU HG3 1 1
17 19464 1 1 72 GLU N N 1.860 32.247 25.695 1.00 . A A . 374 GLU N 1 1
17 19465 1 1 72 GLU O O 3.931 30.857 26.768 1.00 . A A . 374 GLU O 1 1
17 19466 1 1 72 GLU OE1 O -1.077 32.531 29.646 1.00 . A A . 374 GLU OE1 1 1
17 19467 1 1 72 GLU OE2 O 0.986 32.691 30.328 1.00 . A A . 374 GLU OE2 1 1
17 19468 1 1 73 VAL C C 4.860 29.658 29.482 1.00 . A A . 375 VAL C 1 1
17 19469 1 1 73 VAL CA C 4.813 31.204 29.460 1.00 . A A . 375 VAL CA 1 1
17 19470 1 1 73 VAL CB C 5.025 31.784 30.924 1.00 . A A . 375 VAL CB 1 1
17 19471 1 1 73 VAL CG1 C 3.832 31.466 31.865 1.00 . A A . 375 VAL CG1 1 1
17 19472 1 1 73 VAL CG2 C 6.373 31.303 31.539 1.00 . A A . 375 VAL CG2 1 1
17 19473 1 1 73 VAL H H 2.919 32.161 29.431 1.00 . A A . 375 VAL H 1 1
17 19474 1 1 73 VAL HA H 5.622 31.571 28.832 1.00 . A A . 375 VAL HA 1 1
17 19475 1 1 73 VAL HB H 5.079 32.867 30.836 1.00 . A A . 375 VAL HB 1 1
17 19476 1 1 73 VAL HG11 H 2.915 31.864 31.442 1.00 . A A . 375 VAL HG11 1 1
17 19477 1 1 73 VAL HG12 H 3.996 31.915 32.837 1.00 . A A . 375 VAL HG12 1 1
17 19478 1 1 73 VAL HG13 H 3.734 30.393 31.982 1.00 . A A . 375 VAL HG13 1 1
17 19479 1 1 73 VAL HG21 H 7.198 31.602 30.899 1.00 . A A . 375 VAL HG21 1 1
17 19480 1 1 73 VAL HG22 H 6.372 30.228 31.633 1.00 . A A . 375 VAL HG22 1 1
17 19481 1 1 73 VAL HG23 H 6.513 31.746 32.521 1.00 . A A . 375 VAL HG23 1 1
17 19482 1 1 73 VAL N N 3.546 31.671 28.864 1.00 . A A . 375 VAL N 1 1
17 19483 1 1 73 VAL O O 3.952 29.009 30.015 1.00 . A A . 375 VAL O 1 1
17 19484 1 1 74 VAL C C 6.738 27.311 30.338 1.00 . A A . 376 VAL C 1 1
17 19485 1 1 74 VAL CA C 6.160 27.628 28.942 1.00 . A A . 376 VAL CA 1 1
17 19486 1 1 74 VAL CB C 7.128 27.128 27.796 1.00 . A A . 376 VAL CB 1 1
17 19487 1 1 74 VAL CG1 C 6.497 27.364 26.399 1.00 . A A . 376 VAL CG1 1 1
17 19488 1 1 74 VAL CG2 C 8.537 27.778 27.891 1.00 . A A . 376 VAL CG2 1 1
17 19489 1 1 74 VAL H H 6.495 29.633 28.319 1.00 . A A . 376 VAL H 1 1
17 19490 1 1 74 VAL HA H 5.207 27.108 28.835 1.00 . A A . 376 VAL HA 1 1
17 19491 1 1 74 VAL HB H 7.252 26.053 27.914 1.00 . A A . 376 VAL HB 1 1
17 19492 1 1 74 VAL HG11 H 7.163 26.997 25.628 1.00 . A A . 376 VAL HG11 1 1
17 19493 1 1 74 VAL HG12 H 6.329 28.422 26.247 1.00 . A A . 376 VAL HG12 1 1
17 19494 1 1 74 VAL HG13 H 5.551 26.841 26.330 1.00 . A A . 376 VAL HG13 1 1
17 19495 1 1 74 VAL HG21 H 8.452 28.854 27.802 1.00 . A A . 376 VAL HG21 1 1
17 19496 1 1 74 VAL HG22 H 9.175 27.404 27.098 1.00 . A A . 376 VAL HG22 1 1
17 19497 1 1 74 VAL HG23 H 8.987 27.536 28.848 1.00 . A A . 376 VAL HG23 1 1
17 19498 1 1 74 VAL N N 5.896 29.076 28.852 1.00 . A A . 376 VAL N 1 1
17 19499 1 1 74 VAL O O 7.473 28.128 30.908 1.00 . A A . 376 VAL O 1 1
17 19500 1 1 75 GLN C C 8.290 25.401 32.264 1.00 . A A . 377 GLN C 1 1
17 19501 1 1 75 GLN CA C 6.793 25.771 32.256 1.00 . A A . 377 GLN CA 1 1
17 19502 1 1 75 GLN CB C 5.912 24.607 32.781 1.00 . A A . 377 GLN CB 1 1
17 19503 1 1 75 GLN CD C 5.221 23.140 34.768 1.00 . A A . 377 GLN CD 1 1
17 19504 1 1 75 GLN CG C 6.109 24.289 34.279 1.00 . A A . 377 GLN CG 1 1
17 19505 1 1 75 GLN H H 5.850 25.514 30.371 1.00 . A A . 377 GLN H 1 1
17 19506 1 1 75 GLN HA H 6.641 26.636 32.901 1.00 . A A . 377 GLN HA 1 1
17 19507 1 1 75 GLN HB2 H 4.870 24.868 32.623 1.00 . A A . 377 GLN HB2 1 1
17 19508 1 1 75 GLN HB3 H 6.134 23.714 32.205 1.00 . A A . 377 GLN HB3 1 1
17 19509 1 1 75 GLN HE21 H 6.629 21.796 34.349 1.00 . A A . 377 GLN HE21 1 1
17 19510 1 1 75 GLN HE22 H 5.156 21.168 35.000 1.00 . A A . 377 GLN HE22 1 1
17 19511 1 1 75 GLN HG2 H 7.147 24.025 34.449 1.00 . A A . 377 GLN HG2 1 1
17 19512 1 1 75 GLN HG3 H 5.875 25.178 34.853 1.00 . A A . 377 GLN HG3 1 1
17 19513 1 1 75 GLN N N 6.384 26.146 30.895 1.00 . A A . 377 GLN N 1 1
17 19514 1 1 75 GLN NE2 N 5.720 21.914 34.705 1.00 . A A . 377 GLN NE2 1 1
17 19515 1 1 75 GLN O O 8.669 24.288 31.884 1.00 . A A . 377 GLN O 1 1
17 19516 1 1 75 GLN OE1 O 4.091 23.359 35.208 1.00 . A A . 377 GLN OE1 1 1
17 19517 1 1 76 ALA C C 10.924 25.410 34.038 1.00 . A A . 378 ALA C 1 1
17 19518 1 1 76 ALA CA C 10.585 26.200 32.761 1.00 . A A . 378 ALA CA 1 1
17 19519 1 1 76 ALA CB C 11.295 27.567 32.739 1.00 . A A . 378 ALA CB 1 1
17 19520 1 1 76 ALA H H 8.758 27.268 32.817 1.00 . A A . 378 ALA H 1 1
17 19521 1 1 76 ALA HA H 10.929 25.626 31.901 1.00 . A A . 378 ALA HA 1 1
17 19522 1 1 76 ALA HB1 H 12.368 27.427 32.788 1.00 . A A . 378 ALA HB1 1 1
17 19523 1 1 76 ALA HB2 H 10.974 28.163 33.585 1.00 . A A . 378 ALA HB2 1 1
17 19524 1 1 76 ALA HB3 H 11.046 28.091 31.824 1.00 . A A . 378 ALA HB3 1 1
17 19525 1 1 76 ALA N N 9.131 26.383 32.629 1.00 . A A . 378 ALA N 1 1
17 19526 1 1 76 ALA O O 10.073 25.250 34.926 1.00 . A A . 378 ALA O 1 1
17 19527 1 1 77 GLY C C 12.046 22.670 35.086 1.00 . A A . 379 GLY C 1 1
17 19528 1 1 77 GLY CA C 12.615 24.076 35.214 1.00 . A A . 379 GLY CA 1 1
17 19529 1 1 77 GLY H H 12.819 25.194 33.423 1.00 . A A . 379 GLY H 1 1
17 19530 1 1 77 GLY HA2 H 13.693 24.020 35.194 1.00 . A A . 379 GLY HA2 1 1
17 19531 1 1 77 GLY HA3 H 12.308 24.502 36.164 1.00 . A A . 379 GLY HA3 1 1
17 19532 1 1 77 GLY N N 12.178 24.941 34.122 1.00 . A A . 379 GLY N 1 1
17 19533 1 1 77 GLY O O 11.365 22.179 35.994 1.00 . A A . 379 GLY O 1 1
17 19534 1 1 78 GLU C C 12.630 19.629 34.455 1.00 . A A . 380 GLU C 1 1
17 19535 1 1 78 GLU CA C 11.827 20.678 33.637 1.00 . A A . 380 GLU CA 1 1
17 19536 1 1 78 GLU CB C 11.908 20.408 32.109 1.00 . A A . 380 GLU CB 1 1
17 19537 1 1 78 GLU CD C 9.804 18.923 31.938 1.00 . A A . 380 GLU CD 1 1
17 19538 1 1 78 GLU CG C 11.312 19.060 31.644 1.00 . A A . 380 GLU CG 1 1
17 19539 1 1 78 GLU H H 12.844 22.498 33.259 1.00 . A A . 380 GLU H 1 1
17 19540 1 1 78 GLU HA H 10.779 20.634 33.934 1.00 . A A . 380 GLU HA 1 1
17 19541 1 1 78 GLU HB2 H 11.381 21.202 31.589 1.00 . A A . 380 GLU HB2 1 1
17 19542 1 1 78 GLU HB3 H 12.949 20.439 31.810 1.00 . A A . 380 GLU HB3 1 1
17 19543 1 1 78 GLU HG2 H 11.463 18.968 30.574 1.00 . A A . 380 GLU HG2 1 1
17 19544 1 1 78 GLU HG3 H 11.850 18.254 32.139 1.00 . A A . 380 GLU HG3 1 1
17 19545 1 1 78 GLU N N 12.309 22.035 33.935 1.00 . A A . 380 GLU N 1 1
17 19546 1 1 78 GLU OE1 O 8.994 19.565 31.234 1.00 . A A . 380 GLU OE1 1 1
17 19547 1 1 78 GLU OE2 O 9.425 18.175 32.868 1.00 . A A . 380 GLU OE2 1 1
17 19548 2 2 1 ZN ZN ZN 8.054 13.081 9.652 1.00 . B A . 401 ZN ZN 1 1
17 19549 3 2 1 ZN ZN ZN 1.339 26.877 6.596 1.00 . C A . 402 ZN ZN 1 1
17 19550 4 2 1 ZN ZN ZN 8.376 30.458 17.768 1.00 . D A . 403 ZN ZN 1 1
18 19551 1 1 1 SER C C 12.057 11.931 -0.553 1.00 . A A . 303 SER C 1 1
18 19552 1 1 1 SER CA C 13.485 11.486 -0.949 1.00 . A A . 303 SER CA 1 1
18 19553 1 1 1 SER CB C 14.120 12.452 -1.980 1.00 . A A . 303 SER CB 1 1
18 19554 1 1 1 SER H1 H 13.307 10.014 -2.456 1.00 . A A . 303 SER H1 1 1
18 19555 1 1 1 SER HA H 14.099 11.482 -0.050 1.00 . A A . 303 SER HA 1 1
18 19556 1 1 1 SER HB2 H 14.087 13.464 -1.597 1.00 . A A . 303 SER HB2 1 1
18 19557 1 1 1 SER HB3 H 15.153 12.175 -2.149 1.00 . A A . 303 SER HB3 1 1
18 19558 1 1 1 SER HG H 12.700 13.043 -3.187 1.00 . A A . 303 SER HG 1 1
18 19559 1 1 1 SER N N 13.466 10.118 -1.498 1.00 . A A . 303 SER N 1 1
18 19560 1 1 1 SER O O 11.612 13.035 -0.905 1.00 . A A . 303 SER O 1 1
18 19561 1 1 1 SER OG O 13.434 12.421 -3.220 1.00 . A A . 303 SER OG 1 1
18 19562 1 1 2 GLY C C 10.001 12.394 1.812 1.00 . A A . 304 GLY C 1 1
18 19563 1 1 2 GLY CA C 10.004 11.331 0.700 1.00 . A A . 304 GLY CA 1 1
18 19564 1 1 2 GLY H H 11.746 10.170 0.366 1.00 . A A . 304 GLY H 1 1
18 19565 1 1 2 GLY HA2 H 9.370 11.669 -0.107 1.00 . A A . 304 GLY HA2 1 1
18 19566 1 1 2 GLY HA3 H 9.595 10.411 1.095 1.00 . A A . 304 GLY HA3 1 1
18 19567 1 1 2 GLY N N 11.345 11.042 0.175 1.00 . A A . 304 GLY N 1 1
18 19568 1 1 2 GLY O O 11.018 13.076 2.009 1.00 . A A . 304 GLY O 1 1
18 19569 1 1 3 PRO C C 9.810 13.296 4.770 1.00 . A A . 305 PRO C 1 1
18 19570 1 1 3 PRO CA C 8.775 13.573 3.652 1.00 . A A . 305 PRO CA 1 1
18 19571 1 1 3 PRO CB C 7.311 13.438 4.156 1.00 . A A . 305 PRO CB 1 1
18 19572 1 1 3 PRO CD C 7.593 11.815 2.421 1.00 . A A . 305 PRO CD 1 1
18 19573 1 1 3 PRO CG C 6.891 12.063 3.736 1.00 . A A . 305 PRO CG 1 1
18 19574 1 1 3 PRO HA H 8.933 14.577 3.265 1.00 . A A . 305 PRO HA 1 1
18 19575 1 1 3 PRO HB2 H 7.265 13.558 5.233 1.00 . A A . 305 PRO HB2 1 1
18 19576 1 1 3 PRO HB3 H 6.692 14.197 3.686 1.00 . A A . 305 PRO HB3 1 1
18 19577 1 1 3 PRO HD2 H 7.781 10.756 2.286 1.00 . A A . 305 PRO HD2 1 1
18 19578 1 1 3 PRO HD3 H 7.008 12.199 1.590 1.00 . A A . 305 PRO HD3 1 1
18 19579 1 1 3 PRO HG2 H 7.202 11.331 4.482 1.00 . A A . 305 PRO HG2 1 1
18 19580 1 1 3 PRO HG3 H 5.816 12.025 3.608 1.00 . A A . 305 PRO HG3 1 1
18 19581 1 1 3 PRO N N 8.865 12.571 2.563 1.00 . A A . 305 PRO N 1 1
18 19582 1 1 3 PRO O O 9.678 12.319 5.524 1.00 . A A . 305 PRO O 1 1
18 19583 1 1 4 SER C C 11.374 14.120 7.227 1.00 . A A . 306 SER C 1 1
18 19584 1 1 4 SER CA C 11.945 14.042 5.802 1.00 . A A . 306 SER CA 1 1
18 19585 1 1 4 SER CB C 13.000 15.130 5.552 1.00 . A A . 306 SER CB 1 1
18 19586 1 1 4 SER H H 10.902 14.872 4.164 1.00 . A A . 306 SER H 1 1
18 19587 1 1 4 SER HA H 12.414 13.068 5.658 1.00 . A A . 306 SER HA 1 1
18 19588 1 1 4 SER HB2 H 12.540 16.108 5.615 1.00 . A A . 306 SER HB2 1 1
18 19589 1 1 4 SER HB3 H 13.791 15.057 6.289 1.00 . A A . 306 SER HB3 1 1
18 19590 1 1 4 SER HG H 13.702 14.039 4.083 1.00 . A A . 306 SER HG 1 1
18 19591 1 1 4 SER N N 10.858 14.148 4.819 1.00 . A A . 306 SER N 1 1
18 19592 1 1 4 SER O O 10.806 15.145 7.643 1.00 . A A . 306 SER O 1 1
18 19593 1 1 4 SER OG O 13.567 14.979 4.263 1.00 . A A . 306 SER OG 1 1
18 19594 1 1 5 CYS C C 11.774 11.937 10.131 1.00 . A A . 307 CYS C 1 1
18 19595 1 1 5 CYS CA C 10.862 12.770 9.218 1.00 . A A . 307 CYS CA 1 1
18 19596 1 1 5 CYS CB C 9.492 12.086 8.985 1.00 . A A . 307 CYS CB 1 1
18 19597 1 1 5 CYS H H 12.085 12.295 7.583 1.00 . A A . 307 CYS H 1 1
18 19598 1 1 5 CYS HA H 10.689 13.735 9.694 1.00 . A A . 307 CYS HA 1 1
18 19599 1 1 5 CYS HB2 H 9.553 11.416 8.134 1.00 . A A . 307 CYS HB2 1 1
18 19600 1 1 5 CYS HB3 H 9.218 11.510 9.860 1.00 . A A . 307 CYS HB3 1 1
18 19601 1 1 5 CYS N N 11.510 13.004 7.941 1.00 . A A . 307 CYS N 1 1
18 19602 1 1 5 CYS O O 11.795 10.710 10.052 1.00 . A A . 307 CYS O 1 1
18 19603 1 1 5 CYS SG S 8.140 13.249 8.659 1.00 . A A . 307 CYS SG 1 1
18 19604 1 1 6 ARG C C 12.552 11.347 13.123 1.00 . A A . 308 ARG C 1 1
18 19605 1 1 6 ARG CA C 13.398 12.005 12.008 1.00 . A A . 308 ARG CA 1 1
18 19606 1 1 6 ARG CB C 14.388 13.064 12.589 1.00 . A A . 308 ARG CB 1 1
18 19607 1 1 6 ARG CD C 14.698 15.414 13.634 1.00 . A A . 308 ARG CD 1 1
18 19608 1 1 6 ARG CG C 13.711 14.328 13.180 1.00 . A A . 308 ARG CG 1 1
18 19609 1 1 6 ARG CZ C 14.551 17.745 14.564 1.00 . A A . 308 ARG CZ 1 1
18 19610 1 1 6 ARG H H 12.520 13.609 10.928 1.00 . A A . 308 ARG H 1 1
18 19611 1 1 6 ARG HA H 13.973 11.229 11.507 1.00 . A A . 308 ARG HA 1 1
18 19612 1 1 6 ARG HB2 H 14.977 12.595 13.372 1.00 . A A . 308 ARG HB2 1 1
18 19613 1 1 6 ARG HB3 H 15.060 13.377 11.797 1.00 . A A . 308 ARG HB3 1 1
18 19614 1 1 6 ARG HD2 H 15.300 15.029 14.451 1.00 . A A . 308 ARG HD2 1 1
18 19615 1 1 6 ARG HD3 H 15.344 15.678 12.804 1.00 . A A . 308 ARG HD3 1 1
18 19616 1 1 6 ARG HE H 13.001 16.603 14.026 1.00 . A A . 308 ARG HE 1 1
18 19617 1 1 6 ARG HG2 H 13.060 14.753 12.425 1.00 . A A . 308 ARG HG2 1 1
18 19618 1 1 6 ARG HG3 H 13.103 14.030 14.031 1.00 . A A . 308 ARG HG3 1 1
18 19619 1 1 6 ARG HH11 H 16.462 17.087 14.411 1.00 . A A . 308 ARG HH11 1 1
18 19620 1 1 6 ARG HH12 H 16.276 18.698 15.024 1.00 . A A . 308 ARG HH12 1 1
18 19621 1 1 6 ARG HH21 H 12.786 18.698 14.865 1.00 . A A . 308 ARG HH21 1 1
18 19622 1 1 6 ARG HH22 H 14.208 19.604 15.273 1.00 . A A . 308 ARG HH22 1 1
18 19623 1 1 6 ARG N N 12.528 12.632 10.994 1.00 . A A . 308 ARG N 1 1
18 19624 1 1 6 ARG NE N 13.981 16.627 14.089 1.00 . A A . 308 ARG NE 1 1
18 19625 1 1 6 ARG NH1 N 15.867 17.850 14.680 1.00 . A A . 308 ARG NH1 1 1
18 19626 1 1 6 ARG NH2 N 13.787 18.760 14.933 1.00 . A A . 308 ARG NH2 1 1
18 19627 1 1 6 ARG O O 12.825 10.219 13.541 1.00 . A A . 308 ARG O 1 1
18 19628 1 1 7 PHE C C 9.621 10.524 14.117 1.00 . A A . 309 PHE C 1 1
18 19629 1 1 7 PHE CA C 10.603 11.590 14.645 1.00 . A A . 309 PHE CA 1 1
18 19630 1 1 7 PHE CB C 9.816 12.781 15.252 1.00 . A A . 309 PHE CB 1 1
18 19631 1 1 7 PHE CD1 C 11.581 13.587 16.896 1.00 . A A . 309 PHE CD1 1 1
18 19632 1 1 7 PHE CD2 C 10.564 15.215 15.461 1.00 . A A . 309 PHE CD2 1 1
18 19633 1 1 7 PHE CE1 C 12.351 14.579 17.471 1.00 . A A . 309 PHE CE1 1 1
18 19634 1 1 7 PHE CE2 C 11.337 16.204 16.040 1.00 . A A . 309 PHE CE2 1 1
18 19635 1 1 7 PHE CG C 10.677 13.883 15.876 1.00 . A A . 309 PHE CG 1 1
18 19636 1 1 7 PHE CZ C 12.227 15.886 17.047 1.00 . A A . 309 PHE CZ 1 1
18 19637 1 1 7 PHE H H 11.332 12.935 13.173 1.00 . A A . 309 PHE H 1 1
18 19638 1 1 7 PHE HA H 11.216 11.141 15.427 1.00 . A A . 309 PHE HA 1 1
18 19639 1 1 7 PHE HB2 H 9.210 13.231 14.473 1.00 . A A . 309 PHE HB2 1 1
18 19640 1 1 7 PHE HB3 H 9.153 12.407 16.027 1.00 . A A . 309 PHE HB3 1 1
18 19641 1 1 7 PHE HD1 H 11.686 12.563 17.233 1.00 . A A . 309 PHE HD1 1 1
18 19642 1 1 7 PHE HD2 H 9.867 15.470 14.674 1.00 . A A . 309 PHE HD2 1 1
18 19643 1 1 7 PHE HE1 H 13.049 14.333 18.261 1.00 . A A . 309 PHE HE1 1 1
18 19644 1 1 7 PHE HE2 H 11.243 17.230 15.707 1.00 . A A . 309 PHE HE2 1 1
18 19645 1 1 7 PHE HZ H 12.835 16.662 17.498 1.00 . A A . 309 PHE HZ 1 1
18 19646 1 1 7 PHE N N 11.500 12.058 13.572 1.00 . A A . 309 PHE N 1 1
18 19647 1 1 7 PHE O O 9.367 9.511 14.779 1.00 . A A . 309 PHE O 1 1
18 19648 1 1 8 CYS C C 8.698 8.727 11.483 1.00 . A A . 310 CYS C 1 1
18 19649 1 1 8 CYS CA C 8.054 9.878 12.293 1.00 . A A . 310 CYS CA 1 1
18 19650 1 1 8 CYS CB C 7.125 10.718 11.394 1.00 . A A . 310 CYS CB 1 1
18 19651 1 1 8 CYS H H 9.384 11.536 12.407 1.00 . A A . 310 CYS H 1 1
18 19652 1 1 8 CYS HA H 7.462 9.443 13.092 1.00 . A A . 310 CYS HA 1 1
18 19653 1 1 8 CYS HB2 H 7.587 10.866 10.427 1.00 . A A . 310 CYS HB2 1 1
18 19654 1 1 8 CYS HB3 H 6.182 10.199 11.255 1.00 . A A . 310 CYS HB3 1 1
18 19655 1 1 8 CYS N N 9.082 10.756 12.904 1.00 . A A . 310 CYS N 1 1
18 19656 1 1 8 CYS O O 7.991 7.994 10.782 1.00 . A A . 310 CYS O 1 1
18 19657 1 1 8 CYS SG S 6.747 12.366 12.059 1.00 . A A . 310 CYS SG 1 1
18 19658 1 1 9 LYS C C 10.784 7.452 9.428 1.00 . A A . 311 LYS C 1 1
18 19659 1 1 9 LYS CA C 10.841 7.494 10.982 1.00 . A A . 311 LYS CA 1 1
18 19660 1 1 9 LYS CB C 10.381 6.135 11.577 1.00 . A A . 311 LYS CB 1 1
18 19661 1 1 9 LYS CD C 9.996 4.627 13.611 1.00 . A A . 311 LYS CD 1 1
18 19662 1 1 9 LYS CE C 10.707 3.438 12.931 1.00 . A A . 311 LYS CE 1 1
18 19663 1 1 9 LYS CG C 10.522 5.991 13.109 1.00 . A A . 311 LYS CG 1 1
18 19664 1 1 9 LYS H H 10.543 9.308 12.049 1.00 . A A . 311 LYS H 1 1
18 19665 1 1 9 LYS HA H 11.873 7.662 11.270 1.00 . A A . 311 LYS HA 1 1
18 19666 1 1 9 LYS HB2 H 9.337 5.994 11.324 1.00 . A A . 311 LYS HB2 1 1
18 19667 1 1 9 LYS HB3 H 10.954 5.337 11.109 1.00 . A A . 311 LYS HB3 1 1
18 19668 1 1 9 LYS HD2 H 10.153 4.562 14.682 1.00 . A A . 311 LYS HD2 1 1
18 19669 1 1 9 LYS HD3 H 8.933 4.567 13.405 1.00 . A A . 311 LYS HD3 1 1
18 19670 1 1 9 LYS HE2 H 10.590 3.514 11.858 1.00 . A A . 311 LYS HE2 1 1
18 19671 1 1 9 LYS HE3 H 11.761 3.473 13.176 1.00 . A A . 311 LYS HE3 1 1
18 19672 1 1 9 LYS HG2 H 11.568 6.086 13.376 1.00 . A A . 311 LYS HG2 1 1
18 19673 1 1 9 LYS HG3 H 9.959 6.786 13.590 1.00 . A A . 311 LYS HG3 1 1
18 19674 1 1 9 LYS HZ1 H 9.158 2.054 13.114 1.00 . A A . 311 LYS HZ1 1 1
18 19675 1 1 9 LYS HZ2 H 10.261 2.017 14.394 1.00 . A A . 311 LYS HZ2 1 1
18 19676 1 1 9 LYS HZ3 H 10.683 1.351 12.897 1.00 . A A . 311 LYS HZ3 1 1
18 19677 1 1 9 LYS N N 10.052 8.612 11.568 1.00 . A A . 311 LYS N 1 1
18 19678 1 1 9 LYS NZ N 10.165 2.125 13.365 1.00 . A A . 311 LYS NZ 1 1
18 19679 1 1 9 LYS O O 11.084 6.413 8.824 1.00 . A A . 311 LYS O 1 1
18 19680 1 1 10 ASP C C 9.110 7.911 6.767 1.00 . A A . 312 ASP C 1 1
18 19681 1 1 10 ASP CA C 10.259 8.773 7.337 1.00 . A A . 312 ASP CA 1 1
18 19682 1 1 10 ASP CB C 11.596 8.516 6.573 1.00 . A A . 312 ASP CB 1 1
18 19683 1 1 10 ASP CG C 12.698 9.539 6.914 1.00 . A A . 312 ASP CG 1 1
18 19684 1 1 10 ASP H H 10.270 9.378 9.375 1.00 . A A . 312 ASP H 1 1
18 19685 1 1 10 ASP HA H 9.977 9.808 7.185 1.00 . A A . 312 ASP HA 1 1
18 19686 1 1 10 ASP HB2 H 11.949 7.520 6.821 1.00 . A A . 312 ASP HB2 1 1
18 19687 1 1 10 ASP HB3 H 11.411 8.557 5.502 1.00 . A A . 312 ASP HB3 1 1
18 19688 1 1 10 ASP N N 10.422 8.602 8.812 1.00 . A A . 312 ASP N 1 1
18 19689 1 1 10 ASP O O 9.019 7.708 5.547 1.00 . A A . 312 ASP O 1 1
18 19690 1 1 10 ASP OD1 O 13.600 9.235 7.730 1.00 . A A . 312 ASP OD1 1 1
18 19691 1 1 10 ASP OD2 O 12.647 10.672 6.387 1.00 . A A . 312 ASP OD2 1 1
18 19692 1 1 11 ASP C C 5.999 7.587 6.636 1.00 . A A . 313 ASP C 1 1
18 19693 1 1 11 ASP CA C 7.041 6.647 7.253 1.00 . A A . 313 ASP CA 1 1
18 19694 1 1 11 ASP CB C 6.437 5.871 8.447 1.00 . A A . 313 ASP CB 1 1
18 19695 1 1 11 ASP CG C 7.253 4.634 8.843 1.00 . A A . 313 ASP CG 1 1
18 19696 1 1 11 ASP H H 8.386 7.561 8.608 1.00 . A A . 313 ASP H 1 1
18 19697 1 1 11 ASP HA H 7.356 5.927 6.494 1.00 . A A . 313 ASP HA 1 1
18 19698 1 1 11 ASP HB2 H 6.370 6.535 9.302 1.00 . A A . 313 ASP HB2 1 1
18 19699 1 1 11 ASP HB3 H 5.430 5.548 8.192 1.00 . A A . 313 ASP HB3 1 1
18 19700 1 1 11 ASP N N 8.229 7.412 7.655 1.00 . A A . 313 ASP N 1 1
18 19701 1 1 11 ASP O O 5.477 8.491 7.303 1.00 . A A . 313 ASP O 1 1
18 19702 1 1 11 ASP OD1 O 7.029 3.554 8.257 1.00 . A A . 313 ASP OD1 1 1
18 19703 1 1 11 ASP OD2 O 8.108 4.725 9.743 1.00 . A A . 313 ASP OD2 1 1
18 19704 1 1 12 GLU C C 3.332 7.820 4.904 1.00 . A A . 314 GLU C 1 1
18 19705 1 1 12 GLU CA C 4.793 8.173 4.560 1.00 . A A . 314 GLU CA 1 1
18 19706 1 1 12 GLU CB C 5.092 7.953 3.060 1.00 . A A . 314 GLU CB 1 1
18 19707 1 1 12 GLU CD C 6.879 7.936 1.213 1.00 . A A . 314 GLU CD 1 1
18 19708 1 1 12 GLU CG C 6.561 8.242 2.680 1.00 . A A . 314 GLU CG 1 1
18 19709 1 1 12 GLU H H 6.162 6.600 4.912 1.00 . A A . 314 GLU H 1 1
18 19710 1 1 12 GLU HA H 4.970 9.219 4.802 1.00 . A A . 314 GLU HA 1 1
18 19711 1 1 12 GLU HB2 H 4.868 6.921 2.807 1.00 . A A . 314 GLU HB2 1 1
18 19712 1 1 12 GLU HB3 H 4.451 8.604 2.472 1.00 . A A . 314 GLU HB3 1 1
18 19713 1 1 12 GLU HG2 H 6.773 9.286 2.884 1.00 . A A . 314 GLU HG2 1 1
18 19714 1 1 12 GLU HG3 H 7.208 7.635 3.309 1.00 . A A . 314 GLU HG3 1 1
18 19715 1 1 12 GLU N N 5.721 7.359 5.352 1.00 . A A . 314 GLU N 1 1
18 19716 1 1 12 GLU O O 2.429 8.644 4.728 1.00 . A A . 314 GLU O 1 1
18 19717 1 1 12 GLU OE1 O 7.016 6.747 0.869 1.00 . A A . 314 GLU OE1 1 1
18 19718 1 1 12 GLU OE2 O 6.978 8.877 0.397 1.00 . A A . 314 GLU OE2 1 1
18 19719 1 1 13 ASN C C 1.360 6.909 7.142 1.00 . A A . 315 ASN C 1 1
18 19720 1 1 13 ASN CA C 1.819 6.106 5.904 1.00 . A A . 315 ASN CA 1 1
18 19721 1 1 13 ASN CB C 1.908 4.586 6.236 1.00 . A A . 315 ASN CB 1 1
18 19722 1 1 13 ASN CG C 0.650 4.017 6.913 1.00 . A A . 315 ASN CG 1 1
18 19723 1 1 13 ASN H H 3.890 5.967 5.442 1.00 . A A . 315 ASN H 1 1
18 19724 1 1 13 ASN HA H 1.094 6.249 5.108 1.00 . A A . 315 ASN HA 1 1
18 19725 1 1 13 ASN HB2 H 2.072 4.033 5.318 1.00 . A A . 315 ASN HB2 1 1
18 19726 1 1 13 ASN HB3 H 2.756 4.418 6.893 1.00 . A A . 315 ASN HB3 1 1
18 19727 1 1 13 ASN HD21 H -0.210 3.662 5.151 1.00 . A A . 315 ASN HD21 1 1
18 19728 1 1 13 ASN HD22 H -1.137 3.233 6.542 1.00 . A A . 315 ASN HD22 1 1
18 19729 1 1 13 ASN N N 3.126 6.585 5.407 1.00 . A A . 315 ASN N 1 1
18 19730 1 1 13 ASN ND2 N -0.331 3.594 6.122 1.00 . A A . 315 ASN ND2 1 1
18 19731 1 1 13 ASN O O 0.154 7.060 7.384 1.00 . A A . 315 ASN O 1 1
18 19732 1 1 13 ASN OD1 O 0.555 3.971 8.143 1.00 . A A . 315 ASN OD1 1 1
18 19733 1 1 14 LYS C C 1.783 9.686 8.779 1.00 . A A . 316 LYS C 1 1
18 19734 1 1 14 LYS CA C 2.050 8.199 9.136 1.00 . A A . 316 LYS CA 1 1
18 19735 1 1 14 LYS CB C 3.228 8.082 10.141 1.00 . A A . 316 LYS CB 1 1
18 19736 1 1 14 LYS CD C 2.427 5.810 11.115 1.00 . A A . 316 LYS CD 1 1
18 19737 1 1 14 LYS CE C 1.844 6.404 12.407 1.00 . A A . 316 LYS CE 1 1
18 19738 1 1 14 LYS CG C 3.605 6.631 10.536 1.00 . A A . 316 LYS CG 1 1
18 19739 1 1 14 LYS H H 3.265 7.274 7.657 1.00 . A A . 316 LYS H 1 1
18 19740 1 1 14 LYS HA H 1.163 7.781 9.601 1.00 . A A . 316 LYS HA 1 1
18 19741 1 1 14 LYS HB2 H 4.099 8.549 9.702 1.00 . A A . 316 LYS HB2 1 1
18 19742 1 1 14 LYS HB3 H 2.973 8.624 11.050 1.00 . A A . 316 LYS HB3 1 1
18 19743 1 1 14 LYS HD2 H 1.638 5.756 10.374 1.00 . A A . 316 LYS HD2 1 1
18 19744 1 1 14 LYS HD3 H 2.779 4.804 11.322 1.00 . A A . 316 LYS HD3 1 1
18 19745 1 1 14 LYS HE2 H 2.630 6.497 13.145 1.00 . A A . 316 LYS HE2 1 1
18 19746 1 1 14 LYS HE3 H 1.433 7.383 12.196 1.00 . A A . 316 LYS HE3 1 1
18 19747 1 1 14 LYS HG2 H 3.971 6.118 9.651 1.00 . A A . 316 LYS HG2 1 1
18 19748 1 1 14 LYS HG3 H 4.406 6.665 11.271 1.00 . A A . 316 LYS HG3 1 1
18 19749 1 1 14 LYS HZ1 H -0.014 5.456 12.283 1.00 . A A . 316 LYS HZ1 1 1
18 19750 1 1 14 LYS HZ2 H 0.400 5.963 13.843 1.00 . A A . 316 LYS HZ2 1 1
18 19751 1 1 14 LYS HZ3 H 1.139 4.597 13.176 1.00 . A A . 316 LYS HZ3 1 1
18 19752 1 1 14 LYS N N 2.330 7.420 7.918 1.00 . A A . 316 LYS N 1 1
18 19753 1 1 14 LYS NZ N 0.769 5.546 12.966 1.00 . A A . 316 LYS NZ 1 1
18 19754 1 1 14 LYS O O 2.624 10.321 8.126 1.00 . A A . 316 LYS O 1 1
18 19755 1 1 15 PRO C C 1.075 12.559 10.019 1.00 . A A . 317 PRO C 1 1
18 19756 1 1 15 PRO CA C 0.292 11.693 9.004 1.00 . A A . 317 PRO CA 1 1
18 19757 1 1 15 PRO CB C -1.233 11.752 9.225 1.00 . A A . 317 PRO CB 1 1
18 19758 1 1 15 PRO CD C -0.523 9.538 9.859 1.00 . A A . 317 PRO CD 1 1
18 19759 1 1 15 PRO CG C -1.520 10.635 10.180 1.00 . A A . 317 PRO CG 1 1
18 19760 1 1 15 PRO HA H 0.535 12.018 7.994 1.00 . A A . 317 PRO HA 1 1
18 19761 1 1 15 PRO HB2 H -1.516 12.718 9.633 1.00 . A A . 317 PRO HB2 1 1
18 19762 1 1 15 PRO HB3 H -1.743 11.606 8.277 1.00 . A A . 317 PRO HB3 1 1
18 19763 1 1 15 PRO HD2 H -0.181 9.054 10.767 1.00 . A A . 317 PRO HD2 1 1
18 19764 1 1 15 PRO HD3 H -0.953 8.801 9.188 1.00 . A A . 317 PRO HD3 1 1
18 19765 1 1 15 PRO HG2 H -1.388 10.979 11.203 1.00 . A A . 317 PRO HG2 1 1
18 19766 1 1 15 PRO HG3 H -2.536 10.280 10.042 1.00 . A A . 317 PRO HG3 1 1
18 19767 1 1 15 PRO N N 0.601 10.254 9.189 1.00 . A A . 317 PRO N 1 1
18 19768 1 1 15 PRO O O 1.289 12.141 11.168 1.00 . A A . 317 PRO O 1 1
18 19769 1 1 16 CYS C C 2.286 16.046 10.310 1.00 . A A . 318 CYS C 1 1
18 19770 1 1 16 CYS CA C 2.536 14.528 10.294 1.00 . A A . 318 CYS CA 1 1
18 19771 1 1 16 CYS CB C 3.872 14.228 9.596 1.00 . A A . 318 CYS CB 1 1
18 19772 1 1 16 CYS H H 1.046 14.178 8.822 1.00 . A A . 318 CYS H 1 1
18 19773 1 1 16 CYS HA H 2.597 14.180 11.322 1.00 . A A . 318 CYS HA 1 1
18 19774 1 1 16 CYS HB2 H 4.152 13.202 9.791 1.00 . A A . 318 CYS HB2 1 1
18 19775 1 1 16 CYS HB3 H 3.760 14.362 8.525 1.00 . A A . 318 CYS HB3 1 1
18 19776 1 1 16 CYS N N 1.476 13.772 9.608 1.00 . A A . 318 CYS N 1 1
18 19777 1 1 16 CYS O O 1.799 16.625 9.335 1.00 . A A . 318 CYS O 1 1
18 19778 1 1 16 CYS SG S 5.246 15.272 10.131 1.00 . A A . 318 CYS SG 1 1
18 19779 1 1 17 ARG C C 3.815 18.628 12.508 1.00 . A A . 319 ARG C 1 1
18 19780 1 1 17 ARG CA C 2.635 18.139 11.630 1.00 . A A . 319 ARG CA 1 1
18 19781 1 1 17 ARG CB C 1.252 18.610 12.181 1.00 . A A . 319 ARG CB 1 1
18 19782 1 1 17 ARG CD C 1.215 17.927 14.689 1.00 . A A . 319 ARG CD 1 1
18 19783 1 1 17 ARG CG C 0.596 17.736 13.296 1.00 . A A . 319 ARG CG 1 1
18 19784 1 1 17 ARG CZ C -0.029 17.650 16.851 1.00 . A A . 319 ARG CZ 1 1
18 19785 1 1 17 ARG H H 2.894 16.117 12.215 1.00 . A A . 319 ARG H 1 1
18 19786 1 1 17 ARG HA H 2.777 18.585 10.645 1.00 . A A . 319 ARG HA 1 1
18 19787 1 1 17 ARG HB2 H 1.359 19.617 12.573 1.00 . A A . 319 ARG HB2 1 1
18 19788 1 1 17 ARG HB3 H 0.559 18.651 11.347 1.00 . A A . 319 ARG HB3 1 1
18 19789 1 1 17 ARG HD2 H 2.247 17.597 14.663 1.00 . A A . 319 ARG HD2 1 1
18 19790 1 1 17 ARG HD3 H 1.187 18.982 14.944 1.00 . A A . 319 ARG HD3 1 1
18 19791 1 1 17 ARG HE H 0.420 16.183 15.567 1.00 . A A . 319 ARG HE 1 1
18 19792 1 1 17 ARG HG2 H -0.454 17.995 13.355 1.00 . A A . 319 ARG HG2 1 1
18 19793 1 1 17 ARG HG3 H 0.679 16.690 13.013 1.00 . A A . 319 ARG HG3 1 1
18 19794 1 1 17 ARG HH11 H 0.422 19.587 16.459 1.00 . A A . 319 ARG HH11 1 1
18 19795 1 1 17 ARG HH12 H -0.408 19.305 17.955 1.00 . A A . 319 ARG HH12 1 1
18 19796 1 1 17 ARG HH21 H -0.663 15.852 17.520 1.00 . A A . 319 ARG HH21 1 1
18 19797 1 1 17 ARG HH22 H -1.007 17.203 18.555 1.00 . A A . 319 ARG HH22 1 1
18 19798 1 1 17 ARG N N 2.644 16.672 11.452 1.00 . A A . 319 ARG N 1 1
18 19799 1 1 17 ARG NE N 0.500 17.149 15.723 1.00 . A A . 319 ARG NE 1 1
18 19800 1 1 17 ARG NH1 N -0.001 18.951 17.109 1.00 . A A . 319 ARG NH1 1 1
18 19801 1 1 17 ARG NH2 N -0.613 16.838 17.709 1.00 . A A . 319 ARG NH2 1 1
18 19802 1 1 17 ARG O O 4.099 19.828 12.545 1.00 . A A . 319 ARG O 1 1
18 19803 1 1 18 LYS C C 6.939 18.337 13.376 1.00 . A A . 320 LYS C 1 1
18 19804 1 1 18 LYS CA C 5.618 18.001 14.114 1.00 . A A . 320 LYS CA 1 1
18 19805 1 1 18 LYS CB C 5.820 16.821 15.104 1.00 . A A . 320 LYS CB 1 1
18 19806 1 1 18 LYS CD C 6.380 17.823 17.469 1.00 . A A . 320 LYS CD 1 1
18 19807 1 1 18 LYS CE C 6.089 19.307 17.175 1.00 . A A . 320 LYS CE 1 1
18 19808 1 1 18 LYS CG C 6.877 17.005 16.243 1.00 . A A . 320 LYS CG 1 1
18 19809 1 1 18 LYS H H 4.299 16.746 13.023 1.00 . A A . 320 LYS H 1 1
18 19810 1 1 18 LYS HA H 5.320 18.879 14.684 1.00 . A A . 320 LYS HA 1 1
18 19811 1 1 18 LYS HB2 H 4.869 16.604 15.573 1.00 . A A . 320 LYS HB2 1 1
18 19812 1 1 18 LYS HB3 H 6.107 15.949 14.524 1.00 . A A . 320 LYS HB3 1 1
18 19813 1 1 18 LYS HD2 H 5.471 17.365 17.840 1.00 . A A . 320 LYS HD2 1 1
18 19814 1 1 18 LYS HD3 H 7.135 17.766 18.245 1.00 . A A . 320 LYS HD3 1 1
18 19815 1 1 18 LYS HE2 H 6.990 19.774 16.798 1.00 . A A . 320 LYS HE2 1 1
18 19816 1 1 18 LYS HE3 H 5.310 19.376 16.420 1.00 . A A . 320 LYS HE3 1 1
18 19817 1 1 18 LYS HG2 H 7.173 16.024 16.595 1.00 . A A . 320 LYS HG2 1 1
18 19818 1 1 18 LYS HG3 H 7.754 17.498 15.827 1.00 . A A . 320 LYS HG3 1 1
18 19819 1 1 18 LYS HZ1 H 5.534 21.045 18.170 1.00 . A A . 320 LYS HZ1 1 1
18 19820 1 1 18 LYS HZ2 H 6.341 19.928 19.146 1.00 . A A . 320 LYS HZ2 1 1
18 19821 1 1 18 LYS HZ3 H 4.730 19.662 18.712 1.00 . A A . 320 LYS HZ3 1 1
18 19822 1 1 18 LYS N N 4.520 17.687 13.170 1.00 . A A . 320 LYS N 1 1
18 19823 1 1 18 LYS NZ N 5.643 20.037 18.383 1.00 . A A . 320 LYS NZ 1 1
18 19824 1 1 18 LYS O O 7.870 18.883 13.979 1.00 . A A . 320 LYS O 1 1
18 19825 1 1 19 CYS C C 7.656 19.428 10.158 1.00 . A A . 321 CYS C 1 1
18 19826 1 1 19 CYS CA C 8.158 18.428 11.228 1.00 . A A . 321 CYS CA 1 1
18 19827 1 1 19 CYS CB C 8.814 17.198 10.562 1.00 . A A . 321 CYS CB 1 1
18 19828 1 1 19 CYS H H 6.316 17.468 11.689 1.00 . A A . 321 CYS H 1 1
18 19829 1 1 19 CYS HA H 8.895 18.934 11.846 1.00 . A A . 321 CYS HA 1 1
18 19830 1 1 19 CYS HB2 H 8.328 16.994 9.617 1.00 . A A . 321 CYS HB2 1 1
18 19831 1 1 19 CYS HB3 H 9.864 17.396 10.377 1.00 . A A . 321 CYS HB3 1 1
18 19832 1 1 19 CYS N N 7.025 18.006 12.083 1.00 . A A . 321 CYS N 1 1
18 19833 1 1 19 CYS O O 8.445 20.003 9.410 1.00 . A A . 321 CYS O 1 1
18 19834 1 1 19 CYS SG S 8.708 15.661 11.535 1.00 . A A . 321 CYS SG 1 1
18 19835 1 1 20 ALA C C 5.464 21.887 9.670 1.00 . A A . 322 ALA C 1 1
18 19836 1 1 20 ALA CA C 5.663 20.473 9.119 1.00 . A A . 322 ALA CA 1 1
18 19837 1 1 20 ALA CB C 4.313 19.829 8.717 1.00 . A A . 322 ALA CB 1 1
18 19838 1 1 20 ALA H H 5.774 19.197 10.789 1.00 . A A . 322 ALA H 1 1
18 19839 1 1 20 ALA HA H 6.288 20.528 8.230 1.00 . A A . 322 ALA HA 1 1
18 19840 1 1 20 ALA HB1 H 3.834 20.428 7.954 1.00 . A A . 322 ALA HB1 1 1
18 19841 1 1 20 ALA HB2 H 3.660 19.760 9.579 1.00 . A A . 322 ALA HB2 1 1
18 19842 1 1 20 ALA HB3 H 4.485 18.832 8.326 1.00 . A A . 322 ALA HB3 1 1
18 19843 1 1 20 ALA N N 6.327 19.619 10.110 1.00 . A A . 322 ALA N 1 1
18 19844 1 1 20 ALA O O 5.834 22.188 10.816 1.00 . A A . 322 ALA O 1 1
18 19845 1 1 21 CYS C C 3.202 23.942 10.139 1.00 . A A . 323 CYS C 1 1
18 19846 1 1 21 CYS CA C 4.443 24.091 9.256 1.00 . A A . 323 CYS CA 1 1
18 19847 1 1 21 CYS CB C 4.190 24.992 8.032 1.00 . A A . 323 CYS CB 1 1
18 19848 1 1 21 CYS H H 4.775 22.503 7.890 1.00 . A A . 323 CYS H 1 1
18 19849 1 1 21 CYS HA H 5.240 24.530 9.849 1.00 . A A . 323 CYS HA 1 1
18 19850 1 1 21 CYS HB2 H 5.138 25.334 7.647 1.00 . A A . 323 CYS HB2 1 1
18 19851 1 1 21 CYS HB3 H 3.687 24.419 7.261 1.00 . A A . 323 CYS HB3 1 1
18 19852 1 1 21 CYS N N 4.891 22.762 8.830 1.00 . A A . 323 CYS N 1 1
18 19853 1 1 21 CYS O O 2.090 23.837 9.630 1.00 . A A . 323 CYS O 1 1
18 19854 1 1 21 CYS SG S 3.188 26.481 8.340 1.00 . A A . 323 CYS SG 1 1
18 19855 1 1 22 HIS C C 1.177 24.228 12.526 1.00 . A A . 324 HIS C 1 1
18 19856 1 1 22 HIS CA C 2.502 23.446 12.499 1.00 . A A . 324 HIS CA 1 1
18 19857 1 1 22 HIS CB C 3.199 23.505 13.888 1.00 . A A . 324 HIS CB 1 1
18 19858 1 1 22 HIS CD2 C 2.487 21.322 15.110 1.00 . A A . 324 HIS CD2 1 1
18 19859 1 1 22 HIS CE1 C 1.444 22.171 16.804 1.00 . A A . 324 HIS CE1 1 1
18 19860 1 1 22 HIS CG C 2.541 22.672 14.963 1.00 . A A . 324 HIS CG 1 1
18 19861 1 1 22 HIS H H 4.269 24.366 11.783 1.00 . A A . 324 HIS H 1 1
18 19862 1 1 22 HIS HA H 2.297 22.413 12.255 1.00 . A A . 324 HIS HA 1 1
18 19863 1 1 22 HIS HB2 H 4.215 23.153 13.787 1.00 . A A . 324 HIS HB2 1 1
18 19864 1 1 22 HIS HB3 H 3.228 24.535 14.232 1.00 . A A . 324 HIS HB3 1 1
18 19865 1 1 22 HIS HD1 H 1.751 24.144 16.256 1.00 . A A . 324 HIS HD1 1 1
18 19866 1 1 22 HIS HD2 H 2.908 20.592 14.435 1.00 . A A . 324 HIS HD2 1 1
18 19867 1 1 22 HIS HE1 H 0.885 22.280 17.728 1.00 . A A . 324 HIS HE1 1 1
18 19868 1 1 22 HIS N N 3.433 23.964 11.473 1.00 . A A . 324 HIS N 1 1
18 19869 1 1 22 HIS ND1 N 1.873 23.192 16.054 1.00 . A A . 324 HIS ND1 1 1
18 19870 1 1 22 HIS NE2 N 1.793 21.014 16.275 1.00 . A A . 324 HIS NE2 1 1
18 19871 1 1 22 HIS O O 0.127 23.687 12.883 1.00 . A A . 324 HIS O 1 1
18 19872 1 1 23 VAL C C -0.984 26.013 11.049 1.00 . A A . 325 VAL C 1 1
18 19873 1 1 23 VAL CA C 0.094 26.418 12.096 1.00 . A A . 325 VAL CA 1 1
18 19874 1 1 23 VAL CB C 0.545 27.915 11.881 1.00 . A A . 325 VAL CB 1 1
18 19875 1 1 23 VAL CG1 C 1.168 28.513 13.165 1.00 . A A . 325 VAL CG1 1 1
18 19876 1 1 23 VAL CG2 C 1.529 28.028 10.697 1.00 . A A . 325 VAL CG2 1 1
18 19877 1 1 23 VAL H H 2.111 25.834 11.792 1.00 . A A . 325 VAL H 1 1
18 19878 1 1 23 VAL HA H -0.356 26.346 13.078 1.00 . A A . 325 VAL HA 1 1
18 19879 1 1 23 VAL HB H -0.335 28.507 11.641 1.00 . A A . 325 VAL HB 1 1
18 19880 1 1 23 VAL HG11 H 2.056 27.953 13.438 1.00 . A A . 325 VAL HG11 1 1
18 19881 1 1 23 VAL HG12 H 0.455 28.458 13.978 1.00 . A A . 325 VAL HG12 1 1
18 19882 1 1 23 VAL HG13 H 1.437 29.550 13.001 1.00 . A A . 325 VAL HG13 1 1
18 19883 1 1 23 VAL HG21 H 1.056 27.669 9.789 1.00 . A A . 325 VAL HG21 1 1
18 19884 1 1 23 VAL HG22 H 2.412 27.435 10.893 1.00 . A A . 325 VAL HG22 1 1
18 19885 1 1 23 VAL HG23 H 1.820 29.062 10.556 1.00 . A A . 325 VAL HG23 1 1
18 19886 1 1 23 VAL N N 1.247 25.500 12.106 1.00 . A A . 325 VAL N 1 1
18 19887 1 1 23 VAL O O -2.136 26.429 11.159 1.00 . A A . 325 VAL O 1 1
18 19888 1 1 24 CYS C C -1.289 23.062 8.968 1.00 . A A . 326 CYS C 1 1
18 19889 1 1 24 CYS CA C -1.550 24.579 9.074 1.00 . A A . 326 CYS CA 1 1
18 19890 1 1 24 CYS CB C -1.468 25.232 7.663 1.00 . A A . 326 CYS CB 1 1
18 19891 1 1 24 CYS H H 0.359 25.012 9.939 1.00 . A A . 326 CYS H 1 1
18 19892 1 1 24 CYS HA H -2.558 24.710 9.460 1.00 . A A . 326 CYS HA 1 1
18 19893 1 1 24 CYS HB2 H -2.260 24.833 7.043 1.00 . A A . 326 CYS HB2 1 1
18 19894 1 1 24 CYS HB3 H -1.611 26.301 7.757 1.00 . A A . 326 CYS HB3 1 1
18 19895 1 1 24 CYS N N -0.594 25.207 10.036 1.00 . A A . 326 CYS N 1 1
18 19896 1 1 24 CYS O O -2.002 22.353 8.251 1.00 . A A . 326 CYS O 1 1
18 19897 1 1 24 CYS SG S 0.097 24.970 6.762 1.00 . A A . 326 CYS SG 1 1
18 19898 1 1 25 GLY C C 0.603 20.662 8.324 1.00 . A A . 327 GLY C 1 1
18 19899 1 1 25 GLY CA C 0.162 21.178 9.696 1.00 . A A . 327 GLY CA 1 1
18 19900 1 1 25 GLY H H 0.180 23.193 10.325 1.00 . A A . 327 GLY H 1 1
18 19901 1 1 25 GLY HA2 H 0.994 21.075 10.379 1.00 . A A . 327 GLY HA2 1 1
18 19902 1 1 25 GLY HA3 H -0.651 20.563 10.057 1.00 . A A . 327 GLY HA3 1 1
18 19903 1 1 25 GLY N N -0.272 22.580 9.717 1.00 . A A . 327 GLY N 1 1
18 19904 1 1 25 GLY O O 0.601 19.449 8.094 1.00 . A A . 327 GLY O 1 1
18 19905 1 1 26 GLY C C 2.743 21.307 5.625 1.00 . A A . 328 GLY C 1 1
18 19906 1 1 26 GLY CA C 1.269 21.246 6.019 1.00 . A A . 328 GLY CA 1 1
18 19907 1 1 26 GLY H H 1.151 22.495 7.734 1.00 . A A . 328 GLY H 1 1
18 19908 1 1 26 GLY HA2 H 0.884 20.253 5.801 1.00 . A A . 328 GLY HA2 1 1
18 19909 1 1 26 GLY HA3 H 0.727 21.956 5.406 1.00 . A A . 328 GLY HA3 1 1
18 19910 1 1 26 GLY N N 1.015 21.579 7.429 1.00 . A A . 328 GLY N 1 1
18 19911 1 1 26 GLY O O 3.484 22.179 6.099 1.00 . A A . 328 GLY O 1 1
18 19912 1 1 27 ARG C C 4.357 20.969 2.668 1.00 . A A . 329 ARG C 1 1
18 19913 1 1 27 ARG CA C 4.477 20.335 4.065 1.00 . A A . 329 ARG CA 1 1
18 19914 1 1 27 ARG CB C 5.021 18.879 3.946 1.00 . A A . 329 ARG CB 1 1
18 19915 1 1 27 ARG CD C 6.613 19.020 5.961 1.00 . A A . 329 ARG CD 1 1
18 19916 1 1 27 ARG CG C 5.474 18.237 5.278 1.00 . A A . 329 ARG CG 1 1
18 19917 1 1 27 ARG CZ C 8.998 19.657 5.557 1.00 . A A . 329 ARG CZ 1 1
18 19918 1 1 27 ARG H H 2.539 19.615 4.564 1.00 . A A . 329 ARG H 1 1
18 19919 1 1 27 ARG HA H 5.178 20.928 4.647 1.00 . A A . 329 ARG HA 1 1
18 19920 1 1 27 ARG HB2 H 4.239 18.257 3.518 1.00 . A A . 329 ARG HB2 1 1
18 19921 1 1 27 ARG HB3 H 5.869 18.874 3.264 1.00 . A A . 329 ARG HB3 1 1
18 19922 1 1 27 ARG HD2 H 6.275 20.032 6.151 1.00 . A A . 329 ARG HD2 1 1
18 19923 1 1 27 ARG HD3 H 6.835 18.543 6.911 1.00 . A A . 329 ARG HD3 1 1
18 19924 1 1 27 ARG HE H 7.822 18.649 4.279 1.00 . A A . 329 ARG HE 1 1
18 19925 1 1 27 ARG HG2 H 4.626 18.201 5.955 1.00 . A A . 329 ARG HG2 1 1
18 19926 1 1 27 ARG HG3 H 5.813 17.221 5.086 1.00 . A A . 329 ARG HG3 1 1
18 19927 1 1 27 ARG HH11 H 8.294 20.349 7.328 1.00 . A A . 329 ARG HH11 1 1
18 19928 1 1 27 ARG HH12 H 9.958 20.701 7.005 1.00 . A A . 329 ARG HH12 1 1
18 19929 1 1 27 ARG HH21 H 9.996 19.132 3.887 1.00 . A A . 329 ARG HH21 1 1
18 19930 1 1 27 ARG HH22 H 10.921 20.025 5.053 1.00 . A A . 329 ARG HH22 1 1
18 19931 1 1 27 ARG N N 3.157 20.352 4.754 1.00 . A A . 329 ARG N 1 1
18 19932 1 1 27 ARG NE N 7.845 19.081 5.160 1.00 . A A . 329 ARG NE 1 1
18 19933 1 1 27 ARG NH1 N 9.087 20.290 6.717 1.00 . A A . 329 ARG NH1 1 1
18 19934 1 1 27 ARG NH2 N 10.054 19.604 4.769 1.00 . A A . 329 ARG NH2 1 1
18 19935 1 1 27 ARG O O 5.199 20.748 1.783 1.00 . A A . 329 ARG O 1 1
18 19936 1 1 28 GLU C C 4.152 23.641 1.117 1.00 . A A . 330 GLU C 1 1
18 19937 1 1 28 GLU CA C 3.050 22.580 1.306 1.00 . A A . 330 GLU CA 1 1
18 19938 1 1 28 GLU CB C 1.660 23.257 1.477 1.00 . A A . 330 GLU CB 1 1
18 19939 1 1 28 GLU CD C -0.740 23.067 2.378 1.00 . A A . 330 GLU CD 1 1
18 19940 1 1 28 GLU CG C 0.571 22.329 2.067 1.00 . A A . 330 GLU CG 1 1
18 19941 1 1 28 GLU H H 2.722 21.907 3.273 1.00 . A A . 330 GLU H 1 1
18 19942 1 1 28 GLU HA H 3.036 21.911 0.454 1.00 . A A . 330 GLU HA 1 1
18 19943 1 1 28 GLU HB2 H 1.762 24.114 2.138 1.00 . A A . 330 GLU HB2 1 1
18 19944 1 1 28 GLU HB3 H 1.322 23.607 0.508 1.00 . A A . 330 GLU HB3 1 1
18 19945 1 1 28 GLU HG2 H 0.385 21.515 1.372 1.00 . A A . 330 GLU HG2 1 1
18 19946 1 1 28 GLU HG3 H 0.951 21.904 2.992 1.00 . A A . 330 GLU HG3 1 1
18 19947 1 1 28 GLU N N 3.326 21.801 2.520 1.00 . A A . 330 GLU N 1 1
18 19948 1 1 28 GLU O O 4.990 23.785 2.019 1.00 . A A . 330 GLU O 1 1
18 19949 1 1 28 GLU OE1 O -1.708 22.973 1.589 1.00 . A A . 330 GLU OE1 1 1
18 19950 1 1 28 GLU OE2 O -0.799 23.771 3.414 1.00 . A A . 330 GLU OE2 1 1
18 19951 1 1 29 ALA C C 6.422 25.443 0.353 1.00 . A A . 331 ALA C 1 1
18 19952 1 1 29 ALA CA C 5.034 25.502 -0.365 1.00 . A A . 331 ALA CA 1 1
18 19953 1 1 29 ALA CB C 4.275 26.809 -0.056 1.00 . A A . 331 ALA CB 1 1
18 19954 1 1 29 ALA H H 3.525 24.043 -0.749 1.00 . A A . 331 ALA H 1 1
18 19955 1 1 29 ALA HA H 5.211 25.477 -1.433 1.00 . A A . 331 ALA HA 1 1
18 19956 1 1 29 ALA HB1 H 4.871 27.666 -0.355 1.00 . A A . 331 ALA HB1 1 1
18 19957 1 1 29 ALA HB2 H 4.071 26.872 1.005 1.00 . A A . 331 ALA HB2 1 1
18 19958 1 1 29 ALA HB3 H 3.339 26.820 -0.596 1.00 . A A . 331 ALA HB3 1 1
18 19959 1 1 29 ALA N N 4.152 24.335 -0.052 1.00 . A A . 331 ALA N 1 1
18 19960 1 1 29 ALA O O 6.673 26.212 1.296 1.00 . A A . 331 ALA O 1 1
18 19961 1 1 30 PRO C C 9.486 25.228 1.063 1.00 . A A . 332 PRO C 1 1
18 19962 1 1 30 PRO CA C 8.507 24.070 0.753 1.00 . A A . 332 PRO CA 1 1
18 19963 1 1 30 PRO CB C 9.175 22.958 -0.114 1.00 . A A . 332 PRO CB 1 1
18 19964 1 1 30 PRO CD C 7.220 23.679 -1.307 1.00 . A A . 332 PRO CD 1 1
18 19965 1 1 30 PRO CG C 8.627 23.161 -1.495 1.00 . A A . 332 PRO CG 1 1
18 19966 1 1 30 PRO HA H 8.187 23.639 1.699 1.00 . A A . 332 PRO HA 1 1
18 19967 1 1 30 PRO HB2 H 10.257 23.051 -0.096 1.00 . A A . 332 PRO HB2 1 1
18 19968 1 1 30 PRO HB3 H 8.901 21.983 0.278 1.00 . A A . 332 PRO HB3 1 1
18 19969 1 1 30 PRO HD2 H 6.930 24.302 -2.147 1.00 . A A . 332 PRO HD2 1 1
18 19970 1 1 30 PRO HD3 H 6.518 22.860 -1.190 1.00 . A A . 332 PRO HD3 1 1
18 19971 1 1 30 PRO HG2 H 9.231 23.889 -2.032 1.00 . A A . 332 PRO HG2 1 1
18 19972 1 1 30 PRO HG3 H 8.618 22.221 -2.037 1.00 . A A . 332 PRO HG3 1 1
18 19973 1 1 30 PRO N N 7.310 24.471 -0.048 1.00 . A A . 332 PRO N 1 1
18 19974 1 1 30 PRO O O 10.095 25.260 2.141 1.00 . A A . 332 PRO O 1 1
18 19975 1 1 31 GLU C C 9.926 28.347 1.311 1.00 . A A . 333 GLU C 1 1
18 19976 1 1 31 GLU CA C 10.485 27.356 0.265 1.00 . A A . 333 GLU CA 1 1
18 19977 1 1 31 GLU CB C 10.677 28.063 -1.099 1.00 . A A . 333 GLU CB 1 1
18 19978 1 1 31 GLU CD C 9.610 29.385 -3.032 1.00 . A A . 333 GLU CD 1 1
18 19979 1 1 31 GLU CG C 9.375 28.598 -1.736 1.00 . A A . 333 GLU CG 1 1
18 19980 1 1 31 GLU H H 9.089 26.077 -0.708 1.00 . A A . 333 GLU H 1 1
18 19981 1 1 31 GLU HA H 11.452 27.000 0.608 1.00 . A A . 333 GLU HA 1 1
18 19982 1 1 31 GLU HB2 H 11.360 28.896 -0.966 1.00 . A A . 333 GLU HB2 1 1
18 19983 1 1 31 GLU HB3 H 11.129 27.360 -1.794 1.00 . A A . 333 GLU HB3 1 1
18 19984 1 1 31 GLU HG2 H 8.718 27.759 -1.948 1.00 . A A . 333 GLU HG2 1 1
18 19985 1 1 31 GLU HG3 H 8.879 29.245 -1.016 1.00 . A A . 333 GLU HG3 1 1
18 19986 1 1 31 GLU N N 9.608 26.175 0.118 1.00 . A A . 333 GLU N 1 1
18 19987 1 1 31 GLU O O 10.685 28.975 2.046 1.00 . A A . 333 GLU O 1 1
18 19988 1 1 31 GLU OE1 O 9.686 28.768 -4.117 1.00 . A A . 333 GLU OE1 1 1
18 19989 1 1 31 GLU OE2 O 9.727 30.627 -2.970 1.00 . A A . 333 GLU OE2 1 1
18 19990 1 1 32 LYS C C 7.953 28.932 3.740 1.00 . A A . 334 LYS C 1 1
18 19991 1 1 32 LYS CA C 7.900 29.409 2.276 1.00 . A A . 334 LYS CA 1 1
18 19992 1 1 32 LYS CB C 6.425 29.630 1.831 1.00 . A A . 334 LYS CB 1 1
18 19993 1 1 32 LYS CD C 6.905 31.578 0.206 1.00 . A A . 334 LYS CD 1 1
18 19994 1 1 32 LYS CE C 6.536 32.240 -1.135 1.00 . A A . 334 LYS CE 1 1
18 19995 1 1 32 LYS CG C 6.242 30.196 0.405 1.00 . A A . 334 LYS CG 1 1
18 19996 1 1 32 LYS H H 8.036 27.875 0.808 1.00 . A A . 334 LYS H 1 1
18 19997 1 1 32 LYS HA H 8.426 30.359 2.207 1.00 . A A . 334 LYS HA 1 1
18 19998 1 1 32 LYS HB2 H 5.904 28.678 1.878 1.00 . A A . 334 LYS HB2 1 1
18 19999 1 1 32 LYS HB3 H 5.946 30.313 2.531 1.00 . A A . 334 LYS HB3 1 1
18 20000 1 1 32 LYS HD2 H 6.597 32.235 1.010 1.00 . A A . 334 LYS HD2 1 1
18 20001 1 1 32 LYS HD3 H 7.985 31.455 0.248 1.00 . A A . 334 LYS HD3 1 1
18 20002 1 1 32 LYS HE2 H 5.463 32.365 -1.186 1.00 . A A . 334 LYS HE2 1 1
18 20003 1 1 32 LYS HE3 H 7.008 33.213 -1.186 1.00 . A A . 334 LYS HE3 1 1
18 20004 1 1 32 LYS HG2 H 6.679 29.497 -0.301 1.00 . A A . 334 LYS HG2 1 1
18 20005 1 1 32 LYS HG3 H 5.178 30.281 0.200 1.00 . A A . 334 LYS HG3 1 1
18 20006 1 1 32 LYS HZ1 H 6.502 30.514 -2.310 1.00 . A A . 334 LYS HZ1 1 1
18 20007 1 1 32 LYS HZ2 H 8.001 31.293 -2.285 1.00 . A A . 334 LYS HZ2 1 1
18 20008 1 1 32 LYS HZ3 H 6.729 31.936 -3.192 1.00 . A A . 334 LYS HZ3 1 1
18 20009 1 1 32 LYS N N 8.582 28.458 1.376 1.00 . A A . 334 LYS N 1 1
18 20010 1 1 32 LYS NZ N 6.973 31.439 -2.312 1.00 . A A . 334 LYS NZ 1 1
18 20011 1 1 32 LYS O O 7.773 29.742 4.649 1.00 . A A . 334 LYS O 1 1
18 20012 1 1 33 GLN C C 9.604 27.476 5.993 1.00 . A A . 335 GLN C 1 1
18 20013 1 1 33 GLN CA C 8.305 27.016 5.302 1.00 . A A . 335 GLN CA 1 1
18 20014 1 1 33 GLN CB C 8.245 25.458 5.249 1.00 . A A . 335 GLN CB 1 1
18 20015 1 1 33 GLN CD C 6.784 23.361 5.043 1.00 . A A . 335 GLN CD 1 1
18 20016 1 1 33 GLN CG C 6.894 24.872 4.809 1.00 . A A . 335 GLN CG 1 1
18 20017 1 1 33 GLN H H 8.302 27.031 3.171 1.00 . A A . 335 GLN H 1 1
18 20018 1 1 33 GLN HA H 7.460 27.371 5.890 1.00 . A A . 335 GLN HA 1 1
18 20019 1 1 33 GLN HB2 H 9.006 25.104 4.560 1.00 . A A . 335 GLN HB2 1 1
18 20020 1 1 33 GLN HB3 H 8.475 25.068 6.238 1.00 . A A . 335 GLN HB3 1 1
18 20021 1 1 33 GLN HE21 H 7.530 22.990 3.244 1.00 . A A . 335 GLN HE21 1 1
18 20022 1 1 33 GLN HE22 H 7.143 21.603 4.196 1.00 . A A . 335 GLN HE22 1 1
18 20023 1 1 33 GLN HG2 H 6.106 25.363 5.366 1.00 . A A . 335 GLN HG2 1 1
18 20024 1 1 33 GLN HG3 H 6.752 25.074 3.751 1.00 . A A . 335 GLN HG3 1 1
18 20025 1 1 33 GLN N N 8.188 27.612 3.951 1.00 . A A . 335 GLN N 1 1
18 20026 1 1 33 GLN NE2 N 7.187 22.572 4.061 1.00 . A A . 335 GLN NE2 1 1
18 20027 1 1 33 GLN O O 10.636 26.809 5.905 1.00 . A A . 335 GLN O 1 1
18 20028 1 1 33 GLN OE1 O 6.341 22.911 6.105 1.00 . A A . 335 GLN OE1 1 1
18 20029 1 1 34 LEU C C 10.733 28.568 8.799 1.00 . A A . 336 LEU C 1 1
18 20030 1 1 34 LEU CA C 10.664 29.202 7.405 1.00 . A A . 336 LEU CA 1 1
18 20031 1 1 34 LEU CB C 10.535 30.737 7.515 1.00 . A A . 336 LEU CB 1 1
18 20032 1 1 34 LEU CD1 C 10.482 33.033 6.389 1.00 . A A . 336 LEU CD1 1 1
18 20033 1 1 34 LEU CD2 C 12.047 31.231 5.519 1.00 . A A . 336 LEU CD2 1 1
18 20034 1 1 34 LEU CG C 10.682 31.520 6.179 1.00 . A A . 336 LEU CG 1 1
18 20035 1 1 34 LEU H H 8.713 29.165 6.584 1.00 . A A . 336 LEU H 1 1
18 20036 1 1 34 LEU HA H 11.582 28.971 6.866 1.00 . A A . 336 LEU HA 1 1
18 20037 1 1 34 LEU HB2 H 9.560 30.965 7.942 1.00 . A A . 336 LEU HB2 1 1
18 20038 1 1 34 LEU HB3 H 11.295 31.101 8.203 1.00 . A A . 336 LEU HB3 1 1
18 20039 1 1 34 LEU HD11 H 11.227 33.416 7.079 1.00 . A A . 336 LEU HD11 1 1
18 20040 1 1 34 LEU HD12 H 9.496 33.218 6.796 1.00 . A A . 336 LEU HD12 1 1
18 20041 1 1 34 LEU HD13 H 10.572 33.549 5.443 1.00 . A A . 336 LEU HD13 1 1
18 20042 1 1 34 LEU HD21 H 12.131 31.797 4.602 1.00 . A A . 336 LEU HD21 1 1
18 20043 1 1 34 LEU HD22 H 12.130 30.179 5.293 1.00 . A A . 336 LEU HD22 1 1
18 20044 1 1 34 LEU HD23 H 12.846 31.520 6.192 1.00 . A A . 336 LEU HD23 1 1
18 20045 1 1 34 LEU HG H 9.911 31.183 5.496 1.00 . A A . 336 LEU HG 1 1
18 20046 1 1 34 LEU N N 9.542 28.646 6.638 1.00 . A A . 336 LEU N 1 1
18 20047 1 1 34 LEU O O 9.745 28.554 9.540 1.00 . A A . 336 LEU O 1 1
18 20048 1 1 35 LEU C C 12.515 28.389 11.522 1.00 . A A . 337 LEU C 1 1
18 20049 1 1 35 LEU CA C 12.176 27.375 10.412 1.00 . A A . 337 LEU CA 1 1
18 20050 1 1 35 LEU CB C 13.338 26.337 10.230 1.00 . A A . 337 LEU CB 1 1
18 20051 1 1 35 LEU CD1 C 11.924 24.196 10.269 1.00 . A A . 337 LEU CD1 1 1
18 20052 1 1 35 LEU CD2 C 12.591 25.219 8.027 1.00 . A A . 337 LEU CD2 1 1
18 20053 1 1 35 LEU CG C 12.995 24.995 9.500 1.00 . A A . 337 LEU CG 1 1
18 20054 1 1 35 LEU H H 12.676 28.224 8.534 1.00 . A A . 337 LEU H 1 1
18 20055 1 1 35 LEU HA H 11.266 26.838 10.681 1.00 . A A . 337 LEU HA 1 1
18 20056 1 1 35 LEU HB2 H 14.141 26.817 9.681 1.00 . A A . 337 LEU HB2 1 1
18 20057 1 1 35 LEU HB3 H 13.723 26.082 11.214 1.00 . A A . 337 LEU HB3 1 1
18 20058 1 1 35 LEU HD11 H 11.006 24.769 10.335 1.00 . A A . 337 LEU HD11 1 1
18 20059 1 1 35 LEU HD12 H 12.284 23.982 11.265 1.00 . A A . 337 LEU HD12 1 1
18 20060 1 1 35 LEU HD13 H 11.731 23.263 9.757 1.00 . A A . 337 LEU HD13 1 1
18 20061 1 1 35 LEU HD21 H 13.392 25.730 7.511 1.00 . A A . 337 LEU HD21 1 1
18 20062 1 1 35 LEU HD22 H 11.691 25.822 7.977 1.00 . A A . 337 LEU HD22 1 1
18 20063 1 1 35 LEU HD23 H 12.411 24.267 7.548 1.00 . A A . 337 LEU HD23 1 1
18 20064 1 1 35 LEU HG H 13.887 24.378 9.491 1.00 . A A . 337 LEU HG 1 1
18 20065 1 1 35 LEU N N 11.927 28.090 9.153 1.00 . A A . 337 LEU N 1 1
18 20066 1 1 35 LEU O O 13.392 29.232 11.351 1.00 . A A . 337 LEU O 1 1
18 20067 1 1 36 CYS C C 12.813 28.284 14.815 1.00 . A A . 338 CYS C 1 1
18 20068 1 1 36 CYS CA C 11.997 29.128 13.837 1.00 . A A . 338 CYS CA 1 1
18 20069 1 1 36 CYS CB C 10.649 29.534 14.472 1.00 . A A . 338 CYS CB 1 1
18 20070 1 1 36 CYS H H 11.026 27.680 12.641 1.00 . A A . 338 CYS H 1 1
18 20071 1 1 36 CYS HA H 12.550 30.020 13.567 1.00 . A A . 338 CYS HA 1 1
18 20072 1 1 36 CYS HB2 H 10.011 29.964 13.710 1.00 . A A . 338 CYS HB2 1 1
18 20073 1 1 36 CYS HB3 H 10.168 28.641 14.868 1.00 . A A . 338 CYS HB3 1 1
18 20074 1 1 36 CYS N N 11.762 28.317 12.631 1.00 . A A . 338 CYS N 1 1
18 20075 1 1 36 CYS O O 12.257 27.363 15.416 1.00 . A A . 338 CYS O 1 1
18 20076 1 1 36 CYS SG S 10.770 30.748 15.831 1.00 . A A . 338 CYS SG 1 1
18 20077 1 1 37 ASP C C 14.630 27.319 17.071 1.00 . A A . 339 ASP C 1 1
18 20078 1 1 37 ASP CA C 15.117 27.783 15.677 1.00 . A A . 339 ASP CA 1 1
18 20079 1 1 37 ASP CB C 16.449 28.575 15.803 1.00 . A A . 339 ASP CB 1 1
18 20080 1 1 37 ASP CG C 17.568 27.807 16.543 1.00 . A A . 339 ASP CG 1 1
18 20081 1 1 37 ASP H H 14.426 29.429 14.511 1.00 . A A . 339 ASP H 1 1
18 20082 1 1 37 ASP HA H 15.299 26.901 15.069 1.00 . A A . 339 ASP HA 1 1
18 20083 1 1 37 ASP HB2 H 16.807 28.817 14.807 1.00 . A A . 339 ASP HB2 1 1
18 20084 1 1 37 ASP HB3 H 16.250 29.507 16.326 1.00 . A A . 339 ASP HB3 1 1
18 20085 1 1 37 ASP N N 14.114 28.606 14.945 1.00 . A A . 339 ASP N 1 1
18 20086 1 1 37 ASP O O 14.670 26.127 17.388 1.00 . A A . 339 ASP O 1 1
18 20087 1 1 37 ASP OD1 O 17.926 26.688 16.108 1.00 . A A . 339 ASP OD1 1 1
18 20088 1 1 37 ASP OD2 O 18.107 28.324 17.550 1.00 . A A . 339 ASP OD2 1 1
18 20089 1 1 38 GLU C C 12.388 27.130 19.263 1.00 . A A . 340 GLU C 1 1
18 20090 1 1 38 GLU CA C 13.656 28.034 19.242 1.00 . A A . 340 GLU CA 1 1
18 20091 1 1 38 GLU CB C 13.482 29.426 19.968 1.00 . A A . 340 GLU CB 1 1
18 20092 1 1 38 GLU CD C 10.934 29.944 20.091 1.00 . A A . 340 GLU CD 1 1
18 20093 1 1 38 GLU CG C 12.231 29.630 20.857 1.00 . A A . 340 GLU CG 1 1
18 20094 1 1 38 GLU H H 14.088 29.184 17.519 1.00 . A A . 340 GLU H 1 1
18 20095 1 1 38 GLU HA H 14.447 27.489 19.756 1.00 . A A . 340 GLU HA 1 1
18 20096 1 1 38 GLU HB2 H 14.349 29.584 20.600 1.00 . A A . 340 GLU HB2 1 1
18 20097 1 1 38 GLU HB3 H 13.484 30.210 19.215 1.00 . A A . 340 GLU HB3 1 1
18 20098 1 1 38 GLU HG2 H 12.078 28.723 21.426 1.00 . A A . 340 GLU HG2 1 1
18 20099 1 1 38 GLU HG3 H 12.424 30.444 21.543 1.00 . A A . 340 GLU HG3 1 1
18 20100 1 1 38 GLU N N 14.132 28.274 17.865 1.00 . A A . 340 GLU N 1 1
18 20101 1 1 38 GLU O O 12.282 26.224 20.089 1.00 . A A . 340 GLU O 1 1
18 20102 1 1 38 GLU OE1 O 9.850 29.912 20.712 1.00 . A A . 340 GLU OE1 1 1
18 20103 1 1 38 GLU OE2 O 10.986 30.208 18.852 1.00 . A A . 340 GLU OE2 1 1
18 20104 1 1 39 CYS C C 10.436 25.196 17.605 1.00 . A A . 341 CYS C 1 1
18 20105 1 1 39 CYS CA C 10.191 26.591 18.226 1.00 . A A . 341 CYS CA 1 1
18 20106 1 1 39 CYS CB C 9.135 27.356 17.385 1.00 . A A . 341 CYS CB 1 1
18 20107 1 1 39 CYS H H 11.597 28.114 17.705 1.00 . A A . 341 CYS H 1 1
18 20108 1 1 39 CYS HA H 9.799 26.458 19.232 1.00 . A A . 341 CYS HA 1 1
18 20109 1 1 39 CYS HB2 H 9.586 27.686 16.460 1.00 . A A . 341 CYS HB2 1 1
18 20110 1 1 39 CYS HB3 H 8.312 26.689 17.153 1.00 . A A . 341 CYS HB3 1 1
18 20111 1 1 39 CYS N N 11.446 27.377 18.334 1.00 . A A . 341 CYS N 1 1
18 20112 1 1 39 CYS O O 9.659 24.266 17.846 1.00 . A A . 341 CYS O 1 1
18 20113 1 1 39 CYS SG S 8.431 28.826 18.195 1.00 . A A . 341 CYS SG 1 1
18 20114 1 1 40 ASP C C 10.783 23.654 14.868 1.00 . A A . 342 ASP C 1 1
18 20115 1 1 40 ASP CA C 11.845 23.911 15.957 1.00 . A A . 342 ASP CA 1 1
18 20116 1 1 40 ASP CB C 12.070 22.618 16.794 1.00 . A A . 342 ASP CB 1 1
18 20117 1 1 40 ASP CG C 13.267 22.714 17.753 1.00 . A A . 342 ASP CG 1 1
18 20118 1 1 40 ASP H H 12.153 25.835 16.801 1.00 . A A . 342 ASP H 1 1
18 20119 1 1 40 ASP HA H 12.765 24.162 15.447 1.00 . A A . 342 ASP HA 1 1
18 20120 1 1 40 ASP HB2 H 11.168 22.423 17.373 1.00 . A A . 342 ASP HB2 1 1
18 20121 1 1 40 ASP HB3 H 12.223 21.777 16.122 1.00 . A A . 342 ASP HB3 1 1
18 20122 1 1 40 ASP N N 11.518 25.090 16.806 1.00 . A A . 342 ASP N 1 1
18 20123 1 1 40 ASP O O 10.778 22.590 14.235 1.00 . A A . 342 ASP O 1 1
18 20124 1 1 40 ASP OD1 O 14.427 22.660 17.282 1.00 . A A . 342 ASP OD1 1 1
18 20125 1 1 40 ASP OD2 O 13.055 22.847 18.981 1.00 . A A . 342 ASP OD2 1 1
18 20126 1 1 41 MET C C 8.926 25.349 12.456 1.00 . A A . 343 MET C 1 1
18 20127 1 1 41 MET CA C 8.771 24.483 13.700 1.00 . A A . 343 MET CA 1 1
18 20128 1 1 41 MET CB C 7.429 24.832 14.406 1.00 . A A . 343 MET CB 1 1
18 20129 1 1 41 MET CE C 6.497 21.797 14.244 1.00 . A A . 343 MET CE 1 1
18 20130 1 1 41 MET CG C 7.177 24.087 15.722 1.00 . A A . 343 MET CG 1 1
18 20131 1 1 41 MET H H 10.085 25.519 15.005 1.00 . A A . 343 MET H 1 1
18 20132 1 1 41 MET HA H 8.729 23.439 13.389 1.00 . A A . 343 MET HA 1 1
18 20133 1 1 41 MET HB2 H 7.409 25.897 14.617 1.00 . A A . 343 MET HB2 1 1
18 20134 1 1 41 MET HB3 H 6.610 24.601 13.730 1.00 . A A . 343 MET HB3 1 1
18 20135 1 1 41 MET HE1 H 6.609 20.736 14.105 1.00 . A A . 343 MET HE1 1 1
18 20136 1 1 41 MET HE2 H 6.823 22.309 13.350 1.00 . A A . 343 MET HE2 1 1
18 20137 1 1 41 MET HE3 H 5.462 22.026 14.440 1.00 . A A . 343 MET HE3 1 1
18 20138 1 1 41 MET HG2 H 7.821 24.506 16.480 1.00 . A A . 343 MET HG2 1 1
18 20139 1 1 41 MET HG3 H 6.145 24.235 16.017 1.00 . A A . 343 MET HG3 1 1
18 20140 1 1 41 MET N N 9.923 24.649 14.606 1.00 . A A . 343 MET N 1 1
18 20141 1 1 41 MET O O 9.480 26.453 12.518 1.00 . A A . 343 MET O 1 1
18 20142 1 1 41 MET SD S 7.504 22.310 15.633 1.00 . A A . 343 MET SD 1 1
18 20143 1 1 42 ALA C C 7.097 26.469 10.071 1.00 . A A . 344 ALA C 1 1
18 20144 1 1 42 ALA CA C 8.330 25.554 10.065 1.00 . A A . 344 ALA CA 1 1
18 20145 1 1 42 ALA CB C 8.290 24.563 8.890 1.00 . A A . 344 ALA CB 1 1
18 20146 1 1 42 ALA H H 8.052 23.917 11.381 1.00 . A A . 344 ALA H 1 1
18 20147 1 1 42 ALA HA H 9.226 26.164 9.965 1.00 . A A . 344 ALA HA 1 1
18 20148 1 1 42 ALA HB1 H 9.180 23.946 8.904 1.00 . A A . 344 ALA HB1 1 1
18 20149 1 1 42 ALA HB2 H 8.250 25.104 7.953 1.00 . A A . 344 ALA HB2 1 1
18 20150 1 1 42 ALA HB3 H 7.416 23.926 8.971 1.00 . A A . 344 ALA HB3 1 1
18 20151 1 1 42 ALA N N 8.408 24.828 11.338 1.00 . A A . 344 ALA N 1 1
18 20152 1 1 42 ALA O O 6.117 26.195 10.781 1.00 . A A . 344 ALA O 1 1
18 20153 1 1 43 PHE C C 6.055 29.208 7.840 1.00 . A A . 345 PHE C 1 1
18 20154 1 1 43 PHE CA C 6.061 28.559 9.230 1.00 . A A . 345 PHE CA 1 1
18 20155 1 1 43 PHE CB C 6.213 29.672 10.311 1.00 . A A . 345 PHE CB 1 1
18 20156 1 1 43 PHE CD1 C 7.272 28.998 12.530 1.00 . A A . 345 PHE CD1 1 1
18 20157 1 1 43 PHE CD2 C 4.890 28.912 12.339 1.00 . A A . 345 PHE CD2 1 1
18 20158 1 1 43 PHE CE1 C 7.181 28.548 13.835 1.00 . A A . 345 PHE CE1 1 1
18 20159 1 1 43 PHE CE2 C 4.803 28.464 13.642 1.00 . A A . 345 PHE CE2 1 1
18 20160 1 1 43 PHE CG C 6.124 29.193 11.759 1.00 . A A . 345 PHE CG 1 1
18 20161 1 1 43 PHE CZ C 5.947 28.280 14.389 1.00 . A A . 345 PHE CZ 1 1
18 20162 1 1 43 PHE H H 7.975 27.743 8.798 1.00 . A A . 345 PHE H 1 1
18 20163 1 1 43 PHE HA H 5.117 28.039 9.384 1.00 . A A . 345 PHE HA 1 1
18 20164 1 1 43 PHE HB2 H 7.172 30.159 10.179 1.00 . A A . 345 PHE HB2 1 1
18 20165 1 1 43 PHE HB3 H 5.434 30.414 10.163 1.00 . A A . 345 PHE HB3 1 1
18 20166 1 1 43 PHE HD1 H 8.245 29.211 12.101 1.00 . A A . 345 PHE HD1 1 1
18 20167 1 1 43 PHE HD2 H 3.985 29.055 11.758 1.00 . A A . 345 PHE HD2 1 1
18 20168 1 1 43 PHE HE1 H 8.079 28.402 14.420 1.00 . A A . 345 PHE HE1 1 1
18 20169 1 1 43 PHE HE2 H 3.835 28.254 14.077 1.00 . A A . 345 PHE HE2 1 1
18 20170 1 1 43 PHE HZ H 5.877 27.924 15.410 1.00 . A A . 345 PHE HZ 1 1
18 20171 1 1 43 PHE N N 7.155 27.572 9.312 1.00 . A A . 345 PHE N 1 1
18 20172 1 1 43 PHE O O 7.033 29.851 7.463 1.00 . A A . 345 PHE O 1 1
18 20173 1 1 44 HIS C C 4.627 31.235 5.999 1.00 . A A . 346 HIS C 1 1
18 20174 1 1 44 HIS CA C 4.747 29.714 5.791 1.00 . A A . 346 HIS CA 1 1
18 20175 1 1 44 HIS CB C 3.474 29.188 5.077 1.00 . A A . 346 HIS CB 1 1
18 20176 1 1 44 HIS CD2 C 4.445 27.264 3.672 1.00 . A A . 346 HIS CD2 1 1
18 20177 1 1 44 HIS CE1 C 3.042 25.723 4.251 1.00 . A A . 346 HIS CE1 1 1
18 20178 1 1 44 HIS CG C 3.571 27.780 4.552 1.00 . A A . 346 HIS CG 1 1
18 20179 1 1 44 HIS H H 4.248 28.451 7.425 1.00 . A A . 346 HIS H 1 1
18 20180 1 1 44 HIS HA H 5.616 29.509 5.170 1.00 . A A . 346 HIS HA 1 1
18 20181 1 1 44 HIS HB2 H 2.642 29.222 5.768 1.00 . A A . 346 HIS HB2 1 1
18 20182 1 1 44 HIS HB3 H 3.247 29.830 4.235 1.00 . A A . 346 HIS HB3 1 1
18 20183 1 1 44 HIS HD2 H 5.263 27.776 3.196 1.00 . A A . 346 HIS HD2 1 1
18 20184 1 1 44 HIS HE1 H 2.543 24.762 4.308 1.00 . A A . 346 HIS HE1 1 1
18 20185 1 1 44 HIS HE2 H 4.688 25.292 3.095 1.00 . A A . 346 HIS HE2 1 1
18 20186 1 1 44 HIS N N 4.950 29.034 7.089 1.00 . A A . 346 HIS N 1 1
18 20187 1 1 44 HIS ND1 N 2.678 26.796 4.921 1.00 . A A . 346 HIS ND1 1 1
18 20188 1 1 44 HIS NE2 N 4.108 25.966 3.487 1.00 . A A . 346 HIS NE2 1 1
18 20189 1 1 44 HIS O O 4.089 31.671 7.021 1.00 . A A . 346 HIS O 1 1
18 20190 1 1 45 LEU C C 3.553 33.975 5.183 1.00 . A A . 347 LEU C 1 1
18 20191 1 1 45 LEU CA C 5.015 33.496 5.025 1.00 . A A . 347 LEU CA 1 1
18 20192 1 1 45 LEU CB C 5.638 34.085 3.728 1.00 . A A . 347 LEU CB 1 1
18 20193 1 1 45 LEU CD1 C 7.684 34.619 2.277 1.00 . A A . 347 LEU CD1 1 1
18 20194 1 1 45 LEU CD2 C 7.856 34.756 4.812 1.00 . A A . 347 LEU CD2 1 1
18 20195 1 1 45 LEU CG C 7.195 34.031 3.620 1.00 . A A . 347 LEU CG 1 1
18 20196 1 1 45 LEU H H 5.546 31.590 4.251 1.00 . A A . 347 LEU H 1 1
18 20197 1 1 45 LEU HA H 5.588 33.849 5.877 1.00 . A A . 347 LEU HA 1 1
18 20198 1 1 45 LEU HB2 H 5.221 33.542 2.886 1.00 . A A . 347 LEU HB2 1 1
18 20199 1 1 45 LEU HB3 H 5.333 35.123 3.640 1.00 . A A . 347 LEU HB3 1 1
18 20200 1 1 45 LEU HD11 H 8.764 34.559 2.224 1.00 . A A . 347 LEU HD11 1 1
18 20201 1 1 45 LEU HD12 H 7.381 35.655 2.192 1.00 . A A . 347 LEU HD12 1 1
18 20202 1 1 45 LEU HD13 H 7.259 34.055 1.455 1.00 . A A . 347 LEU HD13 1 1
18 20203 1 1 45 LEU HD21 H 8.932 34.713 4.712 1.00 . A A . 347 LEU HD21 1 1
18 20204 1 1 45 LEU HD22 H 7.572 34.272 5.738 1.00 . A A . 347 LEU HD22 1 1
18 20205 1 1 45 LEU HD23 H 7.540 35.792 4.840 1.00 . A A . 347 LEU HD23 1 1
18 20206 1 1 45 LEU HG H 7.513 32.995 3.651 1.00 . A A . 347 LEU HG 1 1
18 20207 1 1 45 LEU N N 5.104 32.018 5.012 1.00 . A A . 347 LEU N 1 1
18 20208 1 1 45 LEU O O 3.268 34.876 5.976 1.00 . A A . 347 LEU O 1 1
18 20209 1 1 46 TYR C C 0.503 33.024 5.719 1.00 . A A . 348 TYR C 1 1
18 20210 1 1 46 TYR CA C 1.196 33.639 4.473 1.00 . A A . 348 TYR CA 1 1
18 20211 1 1 46 TYR CB C 0.510 33.195 3.142 1.00 . A A . 348 TYR CB 1 1
18 20212 1 1 46 TYR CD1 C -0.333 30.774 3.040 1.00 . A A . 348 TYR CD1 1 1
18 20213 1 1 46 TYR CD2 C 1.834 31.232 2.131 1.00 . A A . 348 TYR CD2 1 1
18 20214 1 1 46 TYR CE1 C -0.192 29.441 2.694 1.00 . A A . 348 TYR CE1 1 1
18 20215 1 1 46 TYR CE2 C 1.975 29.898 1.785 1.00 . A A . 348 TYR CE2 1 1
18 20216 1 1 46 TYR CG C 0.674 31.704 2.767 1.00 . A A . 348 TYR CG 1 1
18 20217 1 1 46 TYR CZ C 0.960 29.007 2.069 1.00 . A A . 348 TYR CZ 1 1
18 20218 1 1 46 TYR H H 2.950 32.633 3.829 1.00 . A A . 348 TYR H 1 1
18 20219 1 1 46 TYR HA H 1.102 34.722 4.550 1.00 . A A . 348 TYR HA 1 1
18 20220 1 1 46 TYR HB2 H -0.553 33.411 3.202 1.00 . A A . 348 TYR HB2 1 1
18 20221 1 1 46 TYR HB3 H 0.921 33.784 2.328 1.00 . A A . 348 TYR HB3 1 1
18 20222 1 1 46 TYR HD1 H -1.240 31.113 3.532 1.00 . A A . 348 TYR HD1 1 1
18 20223 1 1 46 TYR HD2 H 2.635 31.932 1.910 1.00 . A A . 348 TYR HD2 1 1
18 20224 1 1 46 TYR HE1 H -0.985 28.742 2.917 1.00 . A A . 348 TYR HE1 1 1
18 20225 1 1 46 TYR HE2 H 2.880 29.559 1.297 1.00 . A A . 348 TYR HE2 1 1
18 20226 1 1 46 TYR HH H 0.337 27.376 1.231 1.00 . A A . 348 TYR HH 1 1
18 20227 1 1 46 TYR N N 2.640 33.332 4.435 1.00 . A A . 348 TYR N 1 1
18 20228 1 1 46 TYR O O -0.643 33.358 6.021 1.00 . A A . 348 TYR O 1 1
18 20229 1 1 46 TYR OH O 1.104 27.672 1.739 1.00 . A A . 348 TYR OH 1 1
18 20230 1 1 47 CYS C C 1.188 32.386 8.939 1.00 . A A . 349 CYS C 1 1
18 20231 1 1 47 CYS CA C 0.732 31.552 7.725 1.00 . A A . 349 CYS CA 1 1
18 20232 1 1 47 CYS CB C 1.242 30.108 7.900 1.00 . A A . 349 CYS CB 1 1
18 20233 1 1 47 CYS H H 2.093 31.864 6.115 1.00 . A A . 349 CYS H 1 1
18 20234 1 1 47 CYS HA H -0.353 31.538 7.708 1.00 . A A . 349 CYS HA 1 1
18 20235 1 1 47 CYS HB2 H 2.308 30.077 7.713 1.00 . A A . 349 CYS HB2 1 1
18 20236 1 1 47 CYS HB3 H 1.059 29.784 8.917 1.00 . A A . 349 CYS HB3 1 1
18 20237 1 1 47 CYS N N 1.214 32.132 6.443 1.00 . A A . 349 CYS N 1 1
18 20238 1 1 47 CYS O O 0.957 31.982 10.084 1.00 . A A . 349 CYS O 1 1
18 20239 1 1 47 CYS SG S 0.479 28.877 6.817 1.00 . A A . 349 CYS SG 1 1
18 20240 1 1 48 LEU C C 1.214 35.426 10.121 1.00 . A A . 350 LEU C 1 1
18 20241 1 1 48 LEU CA C 2.321 34.417 9.775 1.00 . A A . 350 LEU CA 1 1
18 20242 1 1 48 LEU CB C 3.640 35.122 9.354 1.00 . A A . 350 LEU CB 1 1
18 20243 1 1 48 LEU CD1 C 6.087 34.965 8.610 1.00 . A A . 350 LEU CD1 1 1
18 20244 1 1 48 LEU CD2 C 5.100 33.132 10.087 1.00 . A A . 350 LEU CD2 1 1
18 20245 1 1 48 LEU CG C 4.820 34.169 8.970 1.00 . A A . 350 LEU CG 1 1
18 20246 1 1 48 LEU H H 2.063 33.759 7.768 1.00 . A A . 350 LEU H 1 1
18 20247 1 1 48 LEU HA H 2.515 33.816 10.662 1.00 . A A . 350 LEU HA 1 1
18 20248 1 1 48 LEU HB2 H 3.429 35.766 8.504 1.00 . A A . 350 LEU HB2 1 1
18 20249 1 1 48 LEU HB3 H 3.969 35.748 10.177 1.00 . A A . 350 LEU HB3 1 1
18 20250 1 1 48 LEU HD11 H 6.883 34.285 8.328 1.00 . A A . 350 LEU HD11 1 1
18 20251 1 1 48 LEU HD12 H 6.405 35.557 9.458 1.00 . A A . 350 LEU HD12 1 1
18 20252 1 1 48 LEU HD13 H 5.875 35.622 7.777 1.00 . A A . 350 LEU HD13 1 1
18 20253 1 1 48 LEU HD21 H 4.222 32.522 10.245 1.00 . A A . 350 LEU HD21 1 1
18 20254 1 1 48 LEU HD22 H 5.352 33.638 11.006 1.00 . A A . 350 LEU HD22 1 1
18 20255 1 1 48 LEU HD23 H 5.925 32.492 9.796 1.00 . A A . 350 LEU HD23 1 1
18 20256 1 1 48 LEU HG H 4.534 33.613 8.080 1.00 . A A . 350 LEU HG 1 1
18 20257 1 1 48 LEU N N 1.867 33.515 8.696 1.00 . A A . 350 LEU N 1 1
18 20258 1 1 48 LEU O O 0.157 35.443 9.479 1.00 . A A . 350 LEU O 1 1
18 20259 1 1 49 LYS C C 1.314 38.492 12.139 1.00 . A A . 351 LYS C 1 1
18 20260 1 1 49 LYS CA C 0.508 37.298 11.570 1.00 . A A . 351 LYS CA 1 1
18 20261 1 1 49 LYS CB C -0.528 36.752 12.595 1.00 . A A . 351 LYS CB 1 1
18 20262 1 1 49 LYS CD C -2.583 37.652 11.333 1.00 . A A . 351 LYS CD 1 1
18 20263 1 1 49 LYS CE C -3.872 38.485 11.397 1.00 . A A . 351 LYS CE 1 1
18 20264 1 1 49 LYS CG C -1.817 37.599 12.686 1.00 . A A . 351 LYS CG 1 1
18 20265 1 1 49 LYS H H 2.274 36.145 11.658 1.00 . A A . 351 LYS H 1 1
18 20266 1 1 49 LYS HA H -0.020 37.635 10.682 1.00 . A A . 351 LYS HA 1 1
18 20267 1 1 49 LYS HB2 H -0.803 35.742 12.308 1.00 . A A . 351 LYS HB2 1 1
18 20268 1 1 49 LYS HB3 H -0.072 36.714 13.579 1.00 . A A . 351 LYS HB3 1 1
18 20269 1 1 49 LYS HD2 H -1.933 38.084 10.578 1.00 . A A . 351 LYS HD2 1 1
18 20270 1 1 49 LYS HD3 H -2.838 36.639 11.037 1.00 . A A . 351 LYS HD3 1 1
18 20271 1 1 49 LYS HE2 H -3.629 39.503 11.672 1.00 . A A . 351 LYS HE2 1 1
18 20272 1 1 49 LYS HE3 H -4.343 38.485 10.420 1.00 . A A . 351 LYS HE3 1 1
18 20273 1 1 49 LYS HG2 H -2.466 37.172 13.443 1.00 . A A . 351 LYS HG2 1 1
18 20274 1 1 49 LYS HG3 H -1.546 38.609 12.977 1.00 . A A . 351 LYS HG3 1 1
18 20275 1 1 49 LYS HZ1 H -4.922 36.913 12.277 1.00 . A A . 351 LYS HZ1 1 1
18 20276 1 1 49 LYS HZ2 H -5.767 38.372 12.248 1.00 . A A . 351 LYS HZ2 1 1
18 20277 1 1 49 LYS HZ3 H -4.512 38.152 13.350 1.00 . A A . 351 LYS HZ3 1 1
18 20278 1 1 49 LYS N N 1.446 36.246 11.159 1.00 . A A . 351 LYS N 1 1
18 20279 1 1 49 LYS NZ N -4.833 37.944 12.386 1.00 . A A . 351 LYS NZ 1 1
18 20280 1 1 49 LYS O O 1.695 38.461 13.313 1.00 . A A . 351 LYS O 1 1
18 20281 1 1 50 PRO C C 1.740 38.828 8.895 1.00 . A A . 352 PRO C 1 1
18 20282 1 1 50 PRO CA C 1.088 39.770 9.944 1.00 . A A . 352 PRO CA 1 1
18 20283 1 1 50 PRO CB C 1.442 41.250 9.666 1.00 . A A . 352 PRO CB 1 1
18 20284 1 1 50 PRO CD C 2.523 40.675 11.719 1.00 . A A . 352 PRO CD 1 1
18 20285 1 1 50 PRO CG C 2.692 41.478 10.449 1.00 . A A . 352 PRO CG 1 1
18 20286 1 1 50 PRO HA H 0.011 39.644 9.921 1.00 . A A . 352 PRO HA 1 1
18 20287 1 1 50 PRO HB2 H 1.592 41.416 8.604 1.00 . A A . 352 PRO HB2 1 1
18 20288 1 1 50 PRO HB3 H 0.636 41.893 10.016 1.00 . A A . 352 PRO HB3 1 1
18 20289 1 1 50 PRO HD2 H 3.476 40.289 12.058 1.00 . A A . 352 PRO HD2 1 1
18 20290 1 1 50 PRO HD3 H 2.071 41.278 12.498 1.00 . A A . 352 PRO HD3 1 1
18 20291 1 1 50 PRO HG2 H 3.555 41.129 9.884 1.00 . A A . 352 PRO HG2 1 1
18 20292 1 1 50 PRO HG3 H 2.802 42.532 10.675 1.00 . A A . 352 PRO HG3 1 1
18 20293 1 1 50 PRO N N 1.611 39.567 11.327 1.00 . A A . 352 PRO N 1 1
18 20294 1 1 50 PRO O O 2.940 38.519 9.004 1.00 . A A . 352 PRO O 1 1
18 20295 1 1 51 PRO C C 2.516 38.298 5.974 1.00 . A A . 353 PRO C 1 1
18 20296 1 1 51 PRO CA C 1.477 37.506 6.787 1.00 . A A . 353 PRO CA 1 1
18 20297 1 1 51 PRO CB C 0.224 37.159 5.931 1.00 . A A . 353 PRO CB 1 1
18 20298 1 1 51 PRO CD C -0.541 38.452 7.796 1.00 . A A . 353 PRO CD 1 1
18 20299 1 1 51 PRO CG C -0.932 37.320 6.870 1.00 . A A . 353 PRO CG 1 1
18 20300 1 1 51 PRO HA H 1.930 36.588 7.160 1.00 . A A . 353 PRO HA 1 1
18 20301 1 1 51 PRO HB2 H 0.146 37.839 5.085 1.00 . A A . 353 PRO HB2 1 1
18 20302 1 1 51 PRO HB3 H 0.297 36.143 5.564 1.00 . A A . 353 PRO HB3 1 1
18 20303 1 1 51 PRO HD2 H -0.806 39.414 7.369 1.00 . A A . 353 PRO HD2 1 1
18 20304 1 1 51 PRO HD3 H -1.011 38.333 8.766 1.00 . A A . 353 PRO HD3 1 1
18 20305 1 1 51 PRO HG2 H -1.834 37.568 6.320 1.00 . A A . 353 PRO HG2 1 1
18 20306 1 1 51 PRO HG3 H -1.080 36.406 7.435 1.00 . A A . 353 PRO HG3 1 1
18 20307 1 1 51 PRO N N 0.941 38.313 7.901 1.00 . A A . 353 PRO N 1 1
18 20308 1 1 51 PRO O O 2.191 39.342 5.399 1.00 . A A . 353 PRO O 1 1
18 20309 1 1 52 LEU C C 4.770 37.983 3.739 1.00 . A A . 354 LEU C 1 1
18 20310 1 1 52 LEU CA C 4.858 38.428 5.203 1.00 . A A . 354 LEU CA 1 1
18 20311 1 1 52 LEU CB C 6.239 38.050 5.800 1.00 . A A . 354 LEU CB 1 1
18 20312 1 1 52 LEU CD1 C 7.910 38.073 7.740 1.00 . A A . 354 LEU CD1 1 1
18 20313 1 1 52 LEU CD2 C 6.218 39.972 7.516 1.00 . A A . 354 LEU CD2 1 1
18 20314 1 1 52 LEU CG C 6.487 38.464 7.283 1.00 . A A . 354 LEU CG 1 1
18 20315 1 1 52 LEU H H 3.951 37.009 6.497 1.00 . A A . 354 LEU H 1 1
18 20316 1 1 52 LEU HA H 4.738 39.511 5.245 1.00 . A A . 354 LEU HA 1 1
18 20317 1 1 52 LEU HB2 H 6.353 36.971 5.727 1.00 . A A . 354 LEU HB2 1 1
18 20318 1 1 52 LEU HB3 H 7.012 38.510 5.188 1.00 . A A . 354 LEU HB3 1 1
18 20319 1 1 52 LEU HD11 H 8.044 38.342 8.780 1.00 . A A . 354 LEU HD11 1 1
18 20320 1 1 52 LEU HD12 H 8.649 38.592 7.141 1.00 . A A . 354 LEU HD12 1 1
18 20321 1 1 52 LEU HD13 H 8.049 37.005 7.630 1.00 . A A . 354 LEU HD13 1 1
18 20322 1 1 52 LEU HD21 H 5.188 40.201 7.282 1.00 . A A . 354 LEU HD21 1 1
18 20323 1 1 52 LEU HD22 H 6.870 40.567 6.887 1.00 . A A . 354 LEU HD22 1 1
18 20324 1 1 52 LEU HD23 H 6.407 40.215 8.554 1.00 . A A . 354 LEU HD23 1 1
18 20325 1 1 52 LEU HG H 5.791 37.914 7.906 1.00 . A A . 354 LEU HG 1 1
18 20326 1 1 52 LEU N N 3.763 37.816 5.974 1.00 . A A . 354 LEU N 1 1
18 20327 1 1 52 LEU O O 4.174 36.948 3.432 1.00 . A A . 354 LEU O 1 1
18 20328 1 1 53 THR C C 6.908 38.156 1.012 1.00 . A A . 355 THR C 1 1
18 20329 1 1 53 THR CA C 5.450 38.462 1.406 1.00 . A A . 355 THR CA 1 1
18 20330 1 1 53 THR CB C 4.887 39.639 0.540 1.00 . A A . 355 THR CB 1 1
18 20331 1 1 53 THR CG2 C 5.685 40.942 0.732 1.00 . A A . 355 THR CG2 1 1
18 20332 1 1 53 THR H H 5.754 39.622 3.160 1.00 . A A . 355 THR H 1 1
18 20333 1 1 53 THR HA H 4.848 37.574 1.204 1.00 . A A . 355 THR HA 1 1
18 20334 1 1 53 THR HB H 3.862 39.816 0.843 1.00 . A A . 355 THR HB 1 1
18 20335 1 1 53 THR HG1 H 4.628 38.365 -0.953 1.00 . A A . 355 THR HG1 1 1
18 20336 1 1 53 THR HG21 H 5.665 41.239 1.774 1.00 . A A . 355 THR HG21 1 1
18 20337 1 1 53 THR HG22 H 5.245 41.725 0.133 1.00 . A A . 355 THR HG22 1 1
18 20338 1 1 53 THR HG23 H 6.712 40.792 0.418 1.00 . A A . 355 THR HG23 1 1
18 20339 1 1 53 THR N N 5.359 38.781 2.844 1.00 . A A . 355 THR N 1 1
18 20340 1 1 53 THR O O 7.177 37.713 -0.106 1.00 . A A . 355 THR O 1 1
18 20341 1 1 53 THR OG1 O 4.888 39.286 -0.858 1.00 . A A . 355 THR OG1 1 1
18 20342 1 1 54 SER C C 9.945 37.600 2.955 1.00 . A A . 356 SER C 1 1
18 20343 1 1 54 SER CA C 9.286 38.233 1.719 1.00 . A A . 356 SER CA 1 1
18 20344 1 1 54 SER CB C 9.927 39.609 1.405 1.00 . A A . 356 SER CB 1 1
18 20345 1 1 54 SER H H 7.549 38.695 2.831 1.00 . A A . 356 SER H 1 1
18 20346 1 1 54 SER HA H 9.433 37.572 0.865 1.00 . A A . 356 SER HA 1 1
18 20347 1 1 54 SER HB2 H 9.798 40.279 2.247 1.00 . A A . 356 SER HB2 1 1
18 20348 1 1 54 SER HB3 H 10.984 39.485 1.207 1.00 . A A . 356 SER HB3 1 1
18 20349 1 1 54 SER HG H 8.752 39.565 -0.170 1.00 . A A . 356 SER HG 1 1
18 20350 1 1 54 SER N N 7.842 38.397 1.945 1.00 . A A . 356 SER N 1 1
18 20351 1 1 54 SER O O 9.511 37.839 4.094 1.00 . A A . 356 SER O 1 1
18 20352 1 1 54 SER OG O 9.324 40.208 0.266 1.00 . A A . 356 SER OG 1 1
18 20353 1 1 55 VAL C C 12.717 37.300 4.360 1.00 . A A . 357 VAL C 1 1
18 20354 1 1 55 VAL CA C 11.815 36.190 3.764 1.00 . A A . 357 VAL CA 1 1
18 20355 1 1 55 VAL CB C 12.703 35.009 3.203 1.00 . A A . 357 VAL CB 1 1
18 20356 1 1 55 VAL CG1 C 13.642 34.429 4.295 1.00 . A A . 357 VAL CG1 1 1
18 20357 1 1 55 VAL CG2 C 11.817 33.902 2.574 1.00 . A A . 357 VAL CG2 1 1
18 20358 1 1 55 VAL H H 11.174 36.544 1.782 1.00 . A A . 357 VAL H 1 1
18 20359 1 1 55 VAL HA H 11.160 35.791 4.537 1.00 . A A . 357 VAL HA 1 1
18 20360 1 1 55 VAL HB H 13.333 35.414 2.414 1.00 . A A . 357 VAL HB 1 1
18 20361 1 1 55 VAL HG11 H 14.244 33.632 3.876 1.00 . A A . 357 VAL HG11 1 1
18 20362 1 1 55 VAL HG12 H 13.055 34.038 5.114 1.00 . A A . 357 VAL HG12 1 1
18 20363 1 1 55 VAL HG13 H 14.296 35.210 4.669 1.00 . A A . 357 VAL HG13 1 1
18 20364 1 1 55 VAL HG21 H 11.212 34.325 1.781 1.00 . A A . 357 VAL HG21 1 1
18 20365 1 1 55 VAL HG22 H 11.167 33.479 3.328 1.00 . A A . 357 VAL HG22 1 1
18 20366 1 1 55 VAL HG23 H 12.442 33.120 2.161 1.00 . A A . 357 VAL HG23 1 1
18 20367 1 1 55 VAL N N 10.973 36.771 2.710 1.00 . A A . 357 VAL N 1 1
18 20368 1 1 55 VAL O O 13.439 37.964 3.599 1.00 . A A . 357 VAL O 1 1
18 20369 1 1 56 PRO C C 15.056 38.165 6.197 1.00 . A A . 358 PRO C 1 1
18 20370 1 1 56 PRO CA C 13.557 38.517 6.391 1.00 . A A . 358 PRO CA 1 1
18 20371 1 1 56 PRO CB C 13.157 38.407 7.880 1.00 . A A . 358 PRO CB 1 1
18 20372 1 1 56 PRO CD C 11.665 36.984 6.664 1.00 . A A . 358 PRO CD 1 1
18 20373 1 1 56 PRO CG C 11.745 37.922 7.850 1.00 . A A . 358 PRO CG 1 1
18 20374 1 1 56 PRO HA H 13.370 39.525 6.036 1.00 . A A . 358 PRO HA 1 1
18 20375 1 1 56 PRO HB2 H 13.808 37.704 8.394 1.00 . A A . 358 PRO HB2 1 1
18 20376 1 1 56 PRO HB3 H 13.234 39.380 8.360 1.00 . A A . 358 PRO HB3 1 1
18 20377 1 1 56 PRO HD2 H 11.944 35.975 6.950 1.00 . A A . 358 PRO HD2 1 1
18 20378 1 1 56 PRO HD3 H 10.667 36.990 6.241 1.00 . A A . 358 PRO HD3 1 1
18 20379 1 1 56 PRO HG2 H 11.519 37.396 8.770 1.00 . A A . 358 PRO HG2 1 1
18 20380 1 1 56 PRO HG3 H 11.062 38.756 7.721 1.00 . A A . 358 PRO HG3 1 1
18 20381 1 1 56 PRO N N 12.653 37.558 5.711 1.00 . A A . 358 PRO N 1 1
18 20382 1 1 56 PRO O O 15.418 36.983 6.246 1.00 . A A . 358 PRO O 1 1
18 20383 1 1 57 PRO C C 18.170 38.803 7.147 1.00 . A A . 359 PRO C 1 1
18 20384 1 1 57 PRO CA C 17.413 38.951 5.804 1.00 . A A . 359 PRO CA 1 1
18 20385 1 1 57 PRO CB C 17.842 40.227 5.046 1.00 . A A . 359 PRO CB 1 1
18 20386 1 1 57 PRO CD C 15.620 40.633 5.900 1.00 . A A . 359 PRO CD 1 1
18 20387 1 1 57 PRO CG C 16.958 41.294 5.622 1.00 . A A . 359 PRO CG 1 1
18 20388 1 1 57 PRO HA H 17.608 38.076 5.188 1.00 . A A . 359 PRO HA 1 1
18 20389 1 1 57 PRO HB2 H 18.895 40.439 5.214 1.00 . A A . 359 PRO HB2 1 1
18 20390 1 1 57 PRO HB3 H 17.669 40.101 3.981 1.00 . A A . 359 PRO HB3 1 1
18 20391 1 1 57 PRO HD2 H 15.208 40.985 6.840 1.00 . A A . 359 PRO HD2 1 1
18 20392 1 1 57 PRO HD3 H 14.921 40.822 5.093 1.00 . A A . 359 PRO HD3 1 1
18 20393 1 1 57 PRO HG2 H 17.390 41.667 6.546 1.00 . A A . 359 PRO HG2 1 1
18 20394 1 1 57 PRO HG3 H 16.844 42.107 4.914 1.00 . A A . 359 PRO HG3 1 1
18 20395 1 1 57 PRO N N 15.952 39.180 5.984 1.00 . A A . 359 PRO N 1 1
18 20396 1 1 57 PRO O O 19.405 38.805 7.174 1.00 . A A . 359 PRO O 1 1
18 20397 1 1 58 GLU C C 18.652 37.207 9.832 1.00 . A A . 360 GLU C 1 1
18 20398 1 1 58 GLU CA C 17.931 38.569 9.612 1.00 . A A . 360 GLU CA 1 1
18 20399 1 1 58 GLU CB C 16.756 38.759 10.605 1.00 . A A . 360 GLU CB 1 1
18 20400 1 1 58 GLU CD C 14.779 40.254 11.327 1.00 . A A . 360 GLU CD 1 1
18 20401 1 1 58 GLU CG C 16.005 40.096 10.415 1.00 . A A . 360 GLU CG 1 1
18 20402 1 1 58 GLU H H 16.431 38.631 8.123 1.00 . A A . 360 GLU H 1 1
18 20403 1 1 58 GLU HA H 18.645 39.377 9.748 1.00 . A A . 360 GLU HA 1 1
18 20404 1 1 58 GLU HB2 H 16.050 37.945 10.468 1.00 . A A . 360 GLU HB2 1 1
18 20405 1 1 58 GLU HB3 H 17.139 38.719 11.622 1.00 . A A . 360 GLU HB3 1 1
18 20406 1 1 58 GLU HG2 H 16.696 40.911 10.611 1.00 . A A . 360 GLU HG2 1 1
18 20407 1 1 58 GLU HG3 H 15.681 40.165 9.379 1.00 . A A . 360 GLU HG3 1 1
18 20408 1 1 58 GLU N N 17.404 38.668 8.242 1.00 . A A . 360 GLU N 1 1
18 20409 1 1 58 GLU O O 18.190 36.181 9.310 1.00 . A A . 360 GLU O 1 1
18 20410 1 1 58 GLU OE1 O 13.660 39.888 10.910 1.00 . A A . 360 GLU OE1 1 1
18 20411 1 1 58 GLU OE2 O 14.927 40.746 12.461 1.00 . A A . 360 GLU OE2 1 1
18 20412 1 1 59 PRO C C 19.938 34.850 11.610 1.00 . A A . 361 PRO C 1 1
18 20413 1 1 59 PRO CA C 20.635 35.955 10.778 1.00 . A A . 361 PRO CA 1 1
18 20414 1 1 59 PRO CB C 21.896 36.499 11.497 1.00 . A A . 361 PRO CB 1 1
18 20415 1 1 59 PRO CD C 20.357 38.331 11.370 1.00 . A A . 361 PRO CD 1 1
18 20416 1 1 59 PRO CG C 21.403 37.689 12.258 1.00 . A A . 361 PRO CG 1 1
18 20417 1 1 59 PRO HA H 20.921 35.541 9.814 1.00 . A A . 361 PRO HA 1 1
18 20418 1 1 59 PRO HB2 H 22.318 35.747 12.158 1.00 . A A . 361 PRO HB2 1 1
18 20419 1 1 59 PRO HB3 H 22.646 36.783 10.764 1.00 . A A . 361 PRO HB3 1 1
18 20420 1 1 59 PRO HD2 H 19.589 38.805 11.972 1.00 . A A . 361 PRO HD2 1 1
18 20421 1 1 59 PRO HD3 H 20.809 39.057 10.702 1.00 . A A . 361 PRO HD3 1 1
18 20422 1 1 59 PRO HG2 H 20.962 37.369 13.200 1.00 . A A . 361 PRO HG2 1 1
18 20423 1 1 59 PRO HG3 H 22.218 38.377 12.447 1.00 . A A . 361 PRO HG3 1 1
18 20424 1 1 59 PRO N N 19.796 37.179 10.602 1.00 . A A . 361 PRO N 1 1
18 20425 1 1 59 PRO O O 20.258 33.661 11.469 1.00 . A A . 361 PRO O 1 1
18 20426 1 1 60 GLU C C 16.721 34.698 13.207 1.00 . A A . 362 GLU C 1 1
18 20427 1 1 60 GLU CA C 18.215 34.349 13.322 1.00 . A A . 362 GLU CA 1 1
18 20428 1 1 60 GLU CB C 18.729 34.404 14.787 1.00 . A A . 362 GLU CB 1 1
18 20429 1 1 60 GLU CD C 19.461 35.819 16.782 1.00 . A A . 362 GLU CD 1 1
18 20430 1 1 60 GLU CG C 18.854 35.817 15.377 1.00 . A A . 362 GLU CG 1 1
18 20431 1 1 60 GLU H H 18.809 36.222 12.538 1.00 . A A . 362 GLU H 1 1
18 20432 1 1 60 GLU HA H 18.358 33.331 12.946 1.00 . A A . 362 GLU HA 1 1
18 20433 1 1 60 GLU HB2 H 18.058 33.833 15.421 1.00 . A A . 362 GLU HB2 1 1
18 20434 1 1 60 GLU HB3 H 19.710 33.939 14.823 1.00 . A A . 362 GLU HB3 1 1
18 20435 1 1 60 GLU HG2 H 19.476 36.405 14.712 1.00 . A A . 362 GLU HG2 1 1
18 20436 1 1 60 GLU HG3 H 17.865 36.266 15.410 1.00 . A A . 362 GLU HG3 1 1
18 20437 1 1 60 GLU N N 18.994 35.261 12.474 1.00 . A A . 362 GLU N 1 1
18 20438 1 1 60 GLU O O 16.235 35.670 13.791 1.00 . A A . 362 GLU O 1 1
18 20439 1 1 60 GLU OE1 O 18.713 35.919 17.777 1.00 . A A . 362 GLU OE1 1 1
18 20440 1 1 60 GLU OE2 O 20.696 35.680 16.903 1.00 . A A . 362 GLU OE2 1 1
18 20441 1 1 61 TRP C C 13.730 33.580 13.257 1.00 . A A . 363 TRP C 1 1
18 20442 1 1 61 TRP CA C 14.596 34.121 12.104 1.00 . A A . 363 TRP CA 1 1
18 20443 1 1 61 TRP CB C 14.207 33.438 10.767 1.00 . A A . 363 TRP CB 1 1
18 20444 1 1 61 TRP CD1 C 12.424 34.856 9.576 1.00 . A A . 363 TRP CD1 1 1
18 20445 1 1 61 TRP CD2 C 11.598 33.019 10.549 1.00 . A A . 363 TRP CD2 1 1
18 20446 1 1 61 TRP CE2 C 10.549 33.712 9.929 1.00 . A A . 363 TRP CE2 1 1
18 20447 1 1 61 TRP CE3 C 11.308 31.833 11.225 1.00 . A A . 363 TRP CE3 1 1
18 20448 1 1 61 TRP CG C 12.803 33.767 10.301 1.00 . A A . 363 TRP CG 1 1
18 20449 1 1 61 TRP CH2 C 8.978 32.106 10.634 1.00 . A A . 363 TRP CH2 1 1
18 20450 1 1 61 TRP CZ2 C 9.237 33.267 9.964 1.00 . A A . 363 TRP CZ2 1 1
18 20451 1 1 61 TRP CZ3 C 10.001 31.390 11.263 1.00 . A A . 363 TRP CZ3 1 1
18 20452 1 1 61 TRP H H 16.492 33.193 11.938 1.00 . A A . 363 TRP H 1 1
18 20453 1 1 61 TRP HA H 14.426 35.191 12.007 1.00 . A A . 363 TRP HA 1 1
18 20454 1 1 61 TRP HB2 H 14.893 33.757 9.991 1.00 . A A . 363 TRP HB2 1 1
18 20455 1 1 61 TRP HB3 H 14.283 32.362 10.875 1.00 . A A . 363 TRP HB3 1 1
18 20456 1 1 61 TRP HD1 H 13.102 35.628 9.230 1.00 . A A . 363 TRP HD1 1 1
18 20457 1 1 61 TRP HE1 H 10.570 35.496 8.840 1.00 . A A . 363 TRP HE1 1 1
18 20458 1 1 61 TRP HE3 H 12.087 31.266 11.717 1.00 . A A . 363 TRP HE3 1 1
18 20459 1 1 61 TRP HH2 H 7.967 31.726 10.691 1.00 . A A . 363 TRP HH2 1 1
18 20460 1 1 61 TRP HZ2 H 8.445 33.804 9.467 1.00 . A A . 363 TRP HZ2 1 1
18 20461 1 1 61 TRP HZ3 H 9.756 30.473 11.788 1.00 . A A . 363 TRP HZ3 1 1
18 20462 1 1 61 TRP N N 16.022 33.921 12.384 1.00 . A A . 363 TRP N 1 1
18 20463 1 1 61 TRP NE1 N 11.077 34.824 9.344 1.00 . A A . 363 TRP NE1 1 1
18 20464 1 1 61 TRP O O 13.945 32.464 13.753 1.00 . A A . 363 TRP O 1 1
18 20465 1 1 62 TYR C C 10.329 34.274 14.085 1.00 . A A . 364 TYR C 1 1
18 20466 1 1 62 TYR CA C 11.724 33.992 14.650 1.00 . A A . 364 TYR CA 1 1
18 20467 1 1 62 TYR CB C 11.932 34.715 16.008 1.00 . A A . 364 TYR CB 1 1
18 20468 1 1 62 TYR CD1 C 13.359 33.065 17.349 1.00 . A A . 364 TYR CD1 1 1
18 20469 1 1 62 TYR CD2 C 14.352 35.157 16.734 1.00 . A A . 364 TYR CD2 1 1
18 20470 1 1 62 TYR CE1 C 14.537 32.688 17.972 1.00 . A A . 364 TYR CE1 1 1
18 20471 1 1 62 TYR CE2 C 15.526 34.781 17.359 1.00 . A A . 364 TYR CE2 1 1
18 20472 1 1 62 TYR CG C 13.240 34.311 16.715 1.00 . A A . 364 TYR CG 1 1
18 20473 1 1 62 TYR CZ C 15.616 33.551 17.976 1.00 . A A . 364 TYR CZ 1 1
18 20474 1 1 62 TYR H H 12.699 35.294 13.296 1.00 . A A . 364 TYR H 1 1
18 20475 1 1 62 TYR HA H 11.811 32.918 14.811 1.00 . A A . 364 TYR HA 1 1
18 20476 1 1 62 TYR HB2 H 11.945 35.788 15.842 1.00 . A A . 364 TYR HB2 1 1
18 20477 1 1 62 TYR HB3 H 11.104 34.478 16.671 1.00 . A A . 364 TYR HB3 1 1
18 20478 1 1 62 TYR HD1 H 12.513 32.390 17.348 1.00 . A A . 364 TYR HD1 1 1
18 20479 1 1 62 TYR HD2 H 14.286 36.127 16.250 1.00 . A A . 364 TYR HD2 1 1
18 20480 1 1 62 TYR HE1 H 14.609 31.720 18.454 1.00 . A A . 364 TYR HE1 1 1
18 20481 1 1 62 TYR HE2 H 16.373 35.453 17.365 1.00 . A A . 364 TYR HE2 1 1
18 20482 1 1 62 TYR HH H 17.107 33.909 19.150 1.00 . A A . 364 TYR HH 1 1
18 20483 1 1 62 TYR N N 12.743 34.387 13.671 1.00 . A A . 364 TYR N 1 1
18 20484 1 1 62 TYR O O 10.136 35.185 13.275 1.00 . A A . 364 TYR O 1 1
18 20485 1 1 62 TYR OH O 16.791 33.181 18.600 1.00 . A A . 364 TYR OH 1 1
18 20486 1 1 63 CYS C C 7.261 34.652 14.939 1.00 . A A . 365 CYS C 1 1
18 20487 1 1 63 CYS CA C 7.965 33.568 14.095 1.00 . A A . 365 CYS CA 1 1
18 20488 1 1 63 CYS CB C 7.253 32.209 14.283 1.00 . A A . 365 CYS CB 1 1
18 20489 1 1 63 CYS H H 9.612 32.749 15.135 1.00 . A A . 365 CYS H 1 1
18 20490 1 1 63 CYS HA H 7.936 33.844 13.044 1.00 . A A . 365 CYS HA 1 1
18 20491 1 1 63 CYS HB2 H 6.273 32.246 13.814 1.00 . A A . 365 CYS HB2 1 1
18 20492 1 1 63 CYS HB3 H 7.837 31.435 13.797 1.00 . A A . 365 CYS HB3 1 1
18 20493 1 1 63 CYS N N 9.368 33.450 14.509 1.00 . A A . 365 CYS N 1 1
18 20494 1 1 63 CYS O O 7.624 34.828 16.100 1.00 . A A . 365 CYS O 1 1
18 20495 1 1 63 CYS SG S 7.015 31.710 16.035 1.00 . A A . 365 CYS SG 1 1
18 20496 1 1 64 PRO C C 4.726 35.697 16.399 1.00 . A A . 366 PRO C 1 1
18 20497 1 1 64 PRO CA C 5.419 36.353 15.177 1.00 . A A . 366 PRO CA 1 1
18 20498 1 1 64 PRO CB C 4.388 36.880 14.141 1.00 . A A . 366 PRO CB 1 1
18 20499 1 1 64 PRO CD C 5.829 35.379 12.964 1.00 . A A . 366 PRO CD 1 1
18 20500 1 1 64 PRO CG C 4.408 35.870 13.034 1.00 . A A . 366 PRO CG 1 1
18 20501 1 1 64 PRO HA H 6.035 37.179 15.531 1.00 . A A . 366 PRO HA 1 1
18 20502 1 1 64 PRO HB2 H 3.402 36.964 14.586 1.00 . A A . 366 PRO HB2 1 1
18 20503 1 1 64 PRO HB3 H 4.697 37.859 13.784 1.00 . A A . 366 PRO HB3 1 1
18 20504 1 1 64 PRO HD2 H 5.863 34.379 12.545 1.00 . A A . 366 PRO HD2 1 1
18 20505 1 1 64 PRO HD3 H 6.448 36.052 12.378 1.00 . A A . 366 PRO HD3 1 1
18 20506 1 1 64 PRO HG2 H 3.733 35.048 13.265 1.00 . A A . 366 PRO HG2 1 1
18 20507 1 1 64 PRO HG3 H 4.118 36.331 12.097 1.00 . A A . 366 PRO HG3 1 1
18 20508 1 1 64 PRO N N 6.240 35.385 14.389 1.00 . A A . 366 PRO N 1 1
18 20509 1 1 64 PRO O O 4.482 36.357 17.398 1.00 . A A . 366 PRO O 1 1
18 20510 1 1 65 SER C C 4.789 33.539 18.665 1.00 . A A . 367 SER C 1 1
18 20511 1 1 65 SER CA C 3.869 33.579 17.408 1.00 . A A . 367 SER CA 1 1
18 20512 1 1 65 SER CB C 3.553 32.152 16.897 1.00 . A A . 367 SER CB 1 1
18 20513 1 1 65 SER H H 4.676 33.920 15.470 1.00 . A A . 367 SER H 1 1
18 20514 1 1 65 SER HA H 2.933 34.059 17.684 1.00 . A A . 367 SER HA 1 1
18 20515 1 1 65 SER HB2 H 2.901 32.211 16.037 1.00 . A A . 367 SER HB2 1 1
18 20516 1 1 65 SER HB3 H 4.474 31.656 16.614 1.00 . A A . 367 SER HB3 1 1
18 20517 1 1 65 SER HG H 2.242 31.902 18.335 1.00 . A A . 367 SER HG 1 1
18 20518 1 1 65 SER N N 4.467 34.374 16.309 1.00 . A A . 367 SER N 1 1
18 20519 1 1 65 SER O O 4.332 33.204 19.762 1.00 . A A . 367 SER O 1 1
18 20520 1 1 65 SER OG O 2.905 31.367 17.883 1.00 . A A . 367 SER OG 1 1
18 20521 1 1 66 CYS C C 6.757 35.387 20.338 1.00 . A A . 368 CYS C 1 1
18 20522 1 1 66 CYS CA C 7.057 34.075 19.572 1.00 . A A . 368 CYS CA 1 1
18 20523 1 1 66 CYS CB C 8.518 34.087 19.025 1.00 . A A . 368 CYS CB 1 1
18 20524 1 1 66 CYS H H 6.398 34.006 17.557 1.00 . A A . 368 CYS H 1 1
18 20525 1 1 66 CYS HA H 6.957 33.237 20.262 1.00 . A A . 368 CYS HA 1 1
18 20526 1 1 66 CYS HB2 H 8.528 34.458 18.019 1.00 . A A . 368 CYS HB2 1 1
18 20527 1 1 66 CYS HB3 H 9.135 34.738 19.636 1.00 . A A . 368 CYS HB3 1 1
18 20528 1 1 66 CYS N N 6.088 33.874 18.474 1.00 . A A . 368 CYS N 1 1
18 20529 1 1 66 CYS O O 6.624 35.379 21.568 1.00 . A A . 368 CYS O 1 1
18 20530 1 1 66 CYS SG S 9.334 32.474 18.979 1.00 . A A . 368 CYS SG 1 1
18 20531 1 1 67 ARG C C 4.991 38.083 20.653 1.00 . A A . 369 ARG C 1 1
18 20532 1 1 67 ARG CA C 6.448 37.863 20.187 1.00 . A A . 369 ARG CA 1 1
18 20533 1 1 67 ARG CB C 6.851 38.988 19.192 1.00 . A A . 369 ARG CB 1 1
18 20534 1 1 67 ARG CD C 6.203 40.348 17.104 1.00 . A A . 369 ARG CD 1 1
18 20535 1 1 67 ARG CG C 5.994 39.056 17.906 1.00 . A A . 369 ARG CG 1 1
18 20536 1 1 67 ARG CZ C 5.991 42.811 17.491 1.00 . A A . 369 ARG CZ 1 1
18 20537 1 1 67 ARG H H 6.688 36.441 18.615 1.00 . A A . 369 ARG H 1 1
18 20538 1 1 67 ARG HA H 7.091 37.927 21.061 1.00 . A A . 369 ARG HA 1 1
18 20539 1 1 67 ARG HB2 H 6.776 39.945 19.702 1.00 . A A . 369 ARG HB2 1 1
18 20540 1 1 67 ARG HB3 H 7.889 38.840 18.901 1.00 . A A . 369 ARG HB3 1 1
18 20541 1 1 67 ARG HD2 H 7.251 40.433 16.833 1.00 . A A . 369 ARG HD2 1 1
18 20542 1 1 67 ARG HD3 H 5.607 40.302 16.196 1.00 . A A . 369 ARG HD3 1 1
18 20543 1 1 67 ARG HE H 5.372 41.377 18.743 1.00 . A A . 369 ARG HE 1 1
18 20544 1 1 67 ARG HG2 H 6.248 38.211 17.276 1.00 . A A . 369 ARG HG2 1 1
18 20545 1 1 67 ARG HG3 H 4.945 38.982 18.180 1.00 . A A . 369 ARG HG3 1 1
18 20546 1 1 67 ARG HH11 H 6.829 42.355 15.703 1.00 . A A . 369 ARG HH11 1 1
18 20547 1 1 67 ARG HH12 H 6.699 44.047 16.054 1.00 . A A . 369 ARG HH12 1 1
18 20548 1 1 67 ARG HH21 H 5.174 43.587 19.170 1.00 . A A . 369 ARG HH21 1 1
18 20549 1 1 67 ARG HH22 H 5.748 44.749 18.017 1.00 . A A . 369 ARG HH22 1 1
18 20550 1 1 67 ARG N N 6.645 36.516 19.591 1.00 . A A . 369 ARG N 1 1
18 20551 1 1 67 ARG NE N 5.808 41.540 17.876 1.00 . A A . 369 ARG NE 1 1
18 20552 1 1 67 ARG NH1 N 6.553 43.095 16.325 1.00 . A A . 369 ARG NH1 1 1
18 20553 1 1 67 ARG NH2 N 5.614 43.793 18.292 1.00 . A A . 369 ARG NH2 1 1
18 20554 1 1 67 ARG O O 4.721 39.030 21.398 1.00 . A A . 369 ARG O 1 1
18 20555 1 1 68 THR C C 2.497 37.092 22.094 1.00 . A A . 370 THR C 1 1
18 20556 1 1 68 THR CA C 2.646 37.298 20.568 1.00 . A A . 370 THR CA 1 1
18 20557 1 1 68 THR CB C 1.795 36.243 19.780 1.00 . A A . 370 THR CB 1 1
18 20558 1 1 68 THR CG2 C 0.299 36.309 20.127 1.00 . A A . 370 THR CG2 1 1
18 20559 1 1 68 THR H H 4.336 36.535 19.542 1.00 . A A . 370 THR H 1 1
18 20560 1 1 68 THR HA H 2.280 38.289 20.304 1.00 . A A . 370 THR HA 1 1
18 20561 1 1 68 THR HB H 2.164 35.250 20.016 1.00 . A A . 370 THR HB 1 1
18 20562 1 1 68 THR HG1 H 1.583 35.690 17.899 1.00 . A A . 370 THR HG1 1 1
18 20563 1 1 68 THR HG21 H -0.243 35.570 19.548 1.00 . A A . 370 THR HG21 1 1
18 20564 1 1 68 THR HG22 H -0.086 37.292 19.899 1.00 . A A . 370 THR HG22 1 1
18 20565 1 1 68 THR HG23 H 0.159 36.105 21.182 1.00 . A A . 370 THR HG23 1 1
18 20566 1 1 68 THR N N 4.061 37.229 20.178 1.00 . A A . 370 THR N 1 1
18 20567 1 1 68 THR O O 2.745 35.997 22.605 1.00 . A A . 370 THR O 1 1
18 20568 1 1 68 THR OG1 O 1.940 36.448 18.369 1.00 . A A . 370 THR OG1 1 1
18 20569 1 1 69 ASP C C 0.678 37.242 24.597 1.00 . A A . 371 ASP C 1 1
18 20570 1 1 69 ASP CA C 1.886 38.133 24.272 1.00 . A A . 371 ASP CA 1 1
18 20571 1 1 69 ASP CB C 1.653 39.561 24.821 1.00 . A A . 371 ASP CB 1 1
18 20572 1 1 69 ASP CG C 2.884 40.474 24.663 1.00 . A A . 371 ASP CG 1 1
18 20573 1 1 69 ASP H H 2.008 39.025 22.341 1.00 . A A . 371 ASP H 1 1
18 20574 1 1 69 ASP HA H 2.770 37.711 24.744 1.00 . A A . 371 ASP HA 1 1
18 20575 1 1 69 ASP HB2 H 0.814 40.009 24.292 1.00 . A A . 371 ASP HB2 1 1
18 20576 1 1 69 ASP HB3 H 1.395 39.505 25.877 1.00 . A A . 371 ASP HB3 1 1
18 20577 1 1 69 ASP N N 2.125 38.172 22.811 1.00 . A A . 371 ASP N 1 1
18 20578 1 1 69 ASP O O 0.624 36.628 25.665 1.00 . A A . 371 ASP O 1 1
18 20579 1 1 69 ASP OD1 O 2.980 41.201 23.643 1.00 . A A . 371 ASP OD1 1 1
18 20580 1 1 69 ASP OD2 O 3.770 40.455 25.548 1.00 . A A . 371 ASP OD2 1 1
18 20581 1 1 70 SER C C -1.120 34.830 23.754 1.00 . A A . 372 SER C 1 1
18 20582 1 1 70 SER CA C -1.478 36.332 23.739 1.00 . A A . 372 SER CA 1 1
18 20583 1 1 70 SER CB C -2.428 36.639 22.559 1.00 . A A . 372 SER CB 1 1
18 20584 1 1 70 SER H H -0.155 37.727 22.838 1.00 . A A . 372 SER H 1 1
18 20585 1 1 70 SER HA H -1.982 36.582 24.667 1.00 . A A . 372 SER HA 1 1
18 20586 1 1 70 SER HB2 H -1.980 36.329 21.628 1.00 . A A . 372 SER HB2 1 1
18 20587 1 1 70 SER HB3 H -3.362 36.110 22.696 1.00 . A A . 372 SER HB3 1 1
18 20588 1 1 70 SER HG H -2.031 38.518 22.961 1.00 . A A . 372 SER HG 1 1
18 20589 1 1 70 SER N N -0.273 37.177 23.642 1.00 . A A . 372 SER N 1 1
18 20590 1 1 70 SER O O -1.912 34.007 24.221 1.00 . A A . 372 SER O 1 1
18 20591 1 1 70 SER OG O -2.702 38.024 22.469 1.00 . A A . 372 SER OG 1 1
18 20592 1 1 71 SER C C 1.116 32.731 24.656 1.00 . A A . 373 SER C 1 1
18 20593 1 1 71 SER CA C 0.609 33.109 23.236 1.00 . A A . 373 SER CA 1 1
18 20594 1 1 71 SER CB C 1.734 32.986 22.162 1.00 . A A . 373 SER CB 1 1
18 20595 1 1 71 SER H H 0.662 35.204 22.897 1.00 . A A . 373 SER H 1 1
18 20596 1 1 71 SER HA H -0.206 32.442 22.974 1.00 . A A . 373 SER HA 1 1
18 20597 1 1 71 SER HB2 H 1.379 33.381 21.220 1.00 . A A . 373 SER HB2 1 1
18 20598 1 1 71 SER HB3 H 2.594 33.562 22.479 1.00 . A A . 373 SER HB3 1 1
18 20599 1 1 71 SER HG H 2.969 31.644 21.428 1.00 . A A . 373 SER HG 1 1
18 20600 1 1 71 SER N N 0.088 34.490 23.247 1.00 . A A . 373 SER N 1 1
18 20601 1 1 71 SER O O 0.864 33.466 25.624 1.00 . A A . 373 SER O 1 1
18 20602 1 1 71 SER OG O 2.147 31.641 21.942 1.00 . A A . 373 SER OG 1 1
18 20603 1 1 72 GLU C C 3.268 32.075 26.714 1.00 . A A . 374 GLU C 1 1
18 20604 1 1 72 GLU CA C 2.313 31.052 26.058 1.00 . A A . 374 GLU CA 1 1
18 20605 1 1 72 GLU CB C 3.027 29.682 25.832 1.00 . A A . 374 GLU CB 1 1
18 20606 1 1 72 GLU CD C 0.806 28.408 25.417 1.00 . A A . 374 GLU CD 1 1
18 20607 1 1 72 GLU CG C 2.248 28.679 24.945 1.00 . A A . 374 GLU CG 1 1
18 20608 1 1 72 GLU H H 1.988 31.066 23.957 1.00 . A A . 374 GLU H 1 1
18 20609 1 1 72 GLU HA H 1.456 30.894 26.709 1.00 . A A . 374 GLU HA 1 1
18 20610 1 1 72 GLU HB2 H 3.989 29.861 25.361 1.00 . A A . 374 GLU HB2 1 1
18 20611 1 1 72 GLU HB3 H 3.202 29.214 26.798 1.00 . A A . 374 GLU HB3 1 1
18 20612 1 1 72 GLU HG2 H 2.217 29.069 23.931 1.00 . A A . 374 GLU HG2 1 1
18 20613 1 1 72 GLU HG3 H 2.794 27.740 24.931 1.00 . A A . 374 GLU HG3 1 1
18 20614 1 1 72 GLU N N 1.805 31.578 24.771 1.00 . A A . 374 GLU N 1 1
18 20615 1 1 72 GLU O O 4.287 32.451 26.108 1.00 . A A . 374 GLU O 1 1
18 20616 1 1 72 GLU OE1 O -0.133 29.099 24.955 1.00 . A A . 374 GLU OE1 1 1
18 20617 1 1 72 GLU OE2 O 0.600 27.509 26.253 1.00 . A A . 374 GLU OE2 1 1
18 20618 1 1 73 VAL C C 5.086 33.199 28.945 1.00 . A A . 375 VAL C 1 1
18 20619 1 1 73 VAL CA C 3.622 33.602 28.650 1.00 . A A . 375 VAL CA 1 1
18 20620 1 1 73 VAL CB C 2.874 34.043 29.975 1.00 . A A . 375 VAL CB 1 1
18 20621 1 1 73 VAL CG1 C 2.643 32.857 30.943 1.00 . A A . 375 VAL CG1 1 1
18 20622 1 1 73 VAL CG2 C 3.609 35.218 30.692 1.00 . A A . 375 VAL CG2 1 1
18 20623 1 1 73 VAL H H 2.110 32.134 28.356 1.00 . A A . 375 VAL H 1 1
18 20624 1 1 73 VAL HA H 3.627 34.467 27.983 1.00 . A A . 375 VAL HA 1 1
18 20625 1 1 73 VAL HB H 1.895 34.411 29.677 1.00 . A A . 375 VAL HB 1 1
18 20626 1 1 73 VAL HG11 H 3.595 32.450 31.263 1.00 . A A . 375 VAL HG11 1 1
18 20627 1 1 73 VAL HG12 H 2.079 32.081 30.440 1.00 . A A . 375 VAL HG12 1 1
18 20628 1 1 73 VAL HG13 H 2.087 33.190 31.810 1.00 . A A . 375 VAL HG13 1 1
18 20629 1 1 73 VAL HG21 H 4.597 34.901 31.001 1.00 . A A . 375 VAL HG21 1 1
18 20630 1 1 73 VAL HG22 H 3.048 35.528 31.567 1.00 . A A . 375 VAL HG22 1 1
18 20631 1 1 73 VAL HG23 H 3.701 36.062 30.018 1.00 . A A . 375 VAL HG23 1 1
18 20632 1 1 73 VAL N N 2.901 32.532 27.932 1.00 . A A . 375 VAL N 1 1
18 20633 1 1 73 VAL O O 5.356 32.186 29.615 1.00 . A A . 375 VAL O 1 1
18 20634 1 1 74 VAL C C 7.805 34.583 29.921 1.00 . A A . 376 VAL C 1 1
18 20635 1 1 74 VAL CA C 7.456 33.834 28.619 1.00 . A A . 376 VAL CA 1 1
18 20636 1 1 74 VAL CB C 8.305 34.399 27.415 1.00 . A A . 376 VAL CB 1 1
18 20637 1 1 74 VAL CG1 C 9.821 34.125 27.607 1.00 . A A . 376 VAL CG1 1 1
18 20638 1 1 74 VAL CG2 C 7.797 33.832 26.061 1.00 . A A . 376 VAL CG2 1 1
18 20639 1 1 74 VAL H H 5.721 34.674 27.752 1.00 . A A . 376 VAL H 1 1
18 20640 1 1 74 VAL HA H 7.681 32.773 28.734 1.00 . A A . 376 VAL HA 1 1
18 20641 1 1 74 VAL HB H 8.173 35.477 27.390 1.00 . A A . 376 VAL HB 1 1
18 20642 1 1 74 VAL HG11 H 9.999 33.058 27.646 1.00 . A A . 376 VAL HG11 1 1
18 20643 1 1 74 VAL HG12 H 10.165 34.578 28.529 1.00 . A A . 376 VAL HG12 1 1
18 20644 1 1 74 VAL HG13 H 10.376 34.550 26.778 1.00 . A A . 376 VAL HG13 1 1
18 20645 1 1 74 VAL HG21 H 8.379 34.244 25.247 1.00 . A A . 376 VAL HG21 1 1
18 20646 1 1 74 VAL HG22 H 6.755 34.098 25.922 1.00 . A A . 376 VAL HG22 1 1
18 20647 1 1 74 VAL HG23 H 7.889 32.753 26.057 1.00 . A A . 376 VAL HG23 1 1
18 20648 1 1 74 VAL N N 6.018 33.974 28.372 1.00 . A A . 376 VAL N 1 1
18 20649 1 1 74 VAL O O 7.312 35.698 30.155 1.00 . A A . 376 VAL O 1 1
18 20650 1 1 75 GLN C C 9.900 35.785 31.859 1.00 . A A . 377 GLN C 1 1
18 20651 1 1 75 GLN CA C 9.045 34.511 32.067 1.00 . A A . 377 GLN CA 1 1
18 20652 1 1 75 GLN CB C 9.839 33.443 32.867 1.00 . A A . 377 GLN CB 1 1
18 20653 1 1 75 GLN CD C 9.887 31.071 33.872 1.00 . A A . 377 GLN CD 1 1
18 20654 1 1 75 GLN CG C 9.050 32.150 33.176 1.00 . A A . 377 GLN CG 1 1
18 20655 1 1 75 GLN H H 8.967 33.064 30.515 1.00 . A A . 377 GLN H 1 1
18 20656 1 1 75 GLN HA H 8.145 34.771 32.623 1.00 . A A . 377 GLN HA 1 1
18 20657 1 1 75 GLN HB2 H 10.724 33.174 32.299 1.00 . A A . 377 GLN HB2 1 1
18 20658 1 1 75 GLN HB3 H 10.158 33.879 33.811 1.00 . A A . 377 GLN HB3 1 1
18 20659 1 1 75 GLN HE21 H 8.747 29.633 33.112 1.00 . A A . 377 GLN HE21 1 1
18 20660 1 1 75 GLN HE22 H 10.038 29.109 34.132 1.00 . A A . 377 GLN HE22 1 1
18 20661 1 1 75 GLN HG2 H 8.217 32.396 33.820 1.00 . A A . 377 GLN HG2 1 1
18 20662 1 1 75 GLN HG3 H 8.667 31.743 32.245 1.00 . A A . 377 GLN HG3 1 1
18 20663 1 1 75 GLN N N 8.627 33.947 30.771 1.00 . A A . 377 GLN N 1 1
18 20664 1 1 75 GLN NE2 N 9.524 29.811 33.683 1.00 . A A . 377 GLN NE2 1 1
18 20665 1 1 75 GLN O O 10.999 35.716 31.296 1.00 . A A . 377 GLN O 1 1
18 20666 1 1 75 GLN OE1 O 10.842 31.367 34.586 1.00 . A A . 377 GLN OE1 1 1
18 20667 1 1 76 ALA C C 11.249 38.294 33.224 1.00 . A A . 378 ALA C 1 1
18 20668 1 1 76 ALA CA C 10.085 38.240 32.207 1.00 . A A . 378 ALA CA 1 1
18 20669 1 1 76 ALA CB C 9.100 39.401 32.424 1.00 . A A . 378 ALA CB 1 1
18 20670 1 1 76 ALA H H 8.470 36.937 32.682 1.00 . A A . 378 ALA H 1 1
18 20671 1 1 76 ALA HA H 10.499 38.329 31.206 1.00 . A A . 378 ALA HA 1 1
18 20672 1 1 76 ALA HB1 H 9.612 40.348 32.307 1.00 . A A . 378 ALA HB1 1 1
18 20673 1 1 76 ALA HB2 H 8.680 39.344 33.419 1.00 . A A . 378 ALA HB2 1 1
18 20674 1 1 76 ALA HB3 H 8.297 39.340 31.698 1.00 . A A . 378 ALA HB3 1 1
18 20675 1 1 76 ALA N N 9.372 36.948 32.292 1.00 . A A . 378 ALA N 1 1
18 20676 1 1 76 ALA O O 11.330 37.452 34.129 1.00 . A A . 378 ALA O 1 1
18 20677 1 1 77 GLY C C 14.389 38.353 33.418 1.00 . A A . 379 GLY C 1 1
18 20678 1 1 77 GLY CA C 13.361 39.381 33.868 1.00 . A A . 379 GLY CA 1 1
18 20679 1 1 77 GLY H H 11.935 39.996 32.417 1.00 . A A . 379 GLY H 1 1
18 20680 1 1 77 GLY HA2 H 13.780 40.367 33.741 1.00 . A A . 379 GLY HA2 1 1
18 20681 1 1 77 GLY HA3 H 13.135 39.227 34.919 1.00 . A A . 379 GLY HA3 1 1
18 20682 1 1 77 GLY N N 12.128 39.295 33.075 1.00 . A A . 379 GLY N 1 1
18 20683 1 1 77 GLY O O 15.094 37.758 34.242 1.00 . A A . 379 GLY O 1 1
18 20684 1 1 78 GLU C C 16.822 37.504 31.665 1.00 . A A . 380 GLU C 1 1
18 20685 1 1 78 GLU CA C 15.319 37.173 31.427 1.00 . A A . 380 GLU CA 1 1
18 20686 1 1 78 GLU CB C 14.979 37.038 29.900 1.00 . A A . 380 GLU CB 1 1
18 20687 1 1 78 GLU CD C 14.312 39.502 29.407 1.00 . A A . 380 GLU CD 1 1
18 20688 1 1 78 GLU CG C 15.182 38.294 29.008 1.00 . A A . 380 GLU CG 1 1
18 20689 1 1 78 GLU H H 13.831 38.679 31.530 1.00 . A A . 380 GLU H 1 1
18 20690 1 1 78 GLU HA H 15.105 36.217 31.895 1.00 . A A . 380 GLU HA 1 1
18 20691 1 1 78 GLU HB2 H 15.594 36.250 29.489 1.00 . A A . 380 GLU HB2 1 1
18 20692 1 1 78 GLU HB3 H 13.937 36.730 29.806 1.00 . A A . 380 GLU HB3 1 1
18 20693 1 1 78 GLU HG2 H 16.231 38.587 29.053 1.00 . A A . 380 GLU HG2 1 1
18 20694 1 1 78 GLU HG3 H 14.953 38.027 27.981 1.00 . A A . 380 GLU HG3 1 1
18 20695 1 1 78 GLU N N 14.431 38.148 32.091 1.00 . A A . 380 GLU N 1 1
18 20696 1 1 78 GLU OE1 O 13.095 39.478 29.144 1.00 . A A . 380 GLU OE1 1 1
18 20697 1 1 78 GLU OE2 O 14.838 40.468 30.010 1.00 . A A . 380 GLU OE2 1 1
18 20698 2 2 1 ZN ZN ZN 7.207 14.135 10.605 1.00 . B A . 401 ZN ZN 1 1
18 20699 3 2 1 ZN ZN ZN 1.583 26.798 6.688 1.00 . C A . 402 ZN ZN 1 1
18 20700 4 2 1 ZN ZN ZN 8.885 30.939 17.244 1.00 . D A . 403 ZN ZN 1 1
19 20701 1 1 1 SER C C 16.811 6.450 3.823 1.00 . A A . 303 SER C 1 1
19 20702 1 1 1 SER CA C 16.850 5.111 3.057 1.00 . A A . 303 SER CA 1 1
19 20703 1 1 1 SER CB C 17.351 5.316 1.605 1.00 . A A . 303 SER CB 1 1
19 20704 1 1 1 SER H1 H 15.011 4.445 2.214 1.00 . A A . 303 SER H1 1 1
19 20705 1 1 1 SER HA H 17.538 4.439 3.566 1.00 . A A . 303 SER HA 1 1
19 20706 1 1 1 SER HB2 H 18.296 5.842 1.615 1.00 . A A . 303 SER HB2 1 1
19 20707 1 1 1 SER HB3 H 17.489 4.352 1.133 1.00 . A A . 303 SER HB3 1 1
19 20708 1 1 1 SER HG H 16.767 6.144 -0.071 1.00 . A A . 303 SER HG 1 1
19 20709 1 1 1 SER N N 15.524 4.460 3.054 1.00 . A A . 303 SER N 1 1
19 20710 1 1 1 SER O O 17.792 6.827 4.474 1.00 . A A . 303 SER O 1 1
19 20711 1 1 1 SER OG O 16.427 6.066 0.830 1.00 . A A . 303 SER OG 1 1
19 20712 1 1 2 GLY C C 15.208 8.079 5.975 1.00 . A A . 304 GLY C 1 1
19 20713 1 1 2 GLY CA C 15.431 8.379 4.494 1.00 . A A . 304 GLY CA 1 1
19 20714 1 1 2 GLY H H 14.977 6.846 3.102 1.00 . A A . 304 GLY H 1 1
19 20715 1 1 2 GLY HA2 H 16.275 9.047 4.387 1.00 . A A . 304 GLY HA2 1 1
19 20716 1 1 2 GLY HA3 H 14.547 8.872 4.105 1.00 . A A . 304 GLY HA3 1 1
19 20717 1 1 2 GLY N N 15.672 7.162 3.717 1.00 . A A . 304 GLY N 1 1
19 20718 1 1 2 GLY O O 14.742 6.976 6.298 1.00 . A A . 304 GLY O 1 1
19 20719 1 1 3 PRO C C 13.954 8.441 8.803 1.00 . A A . 305 PRO C 1 1
19 20720 1 1 3 PRO CA C 15.389 8.835 8.374 1.00 . A A . 305 PRO CA 1 1
19 20721 1 1 3 PRO CB C 15.795 10.212 8.975 1.00 . A A . 305 PRO CB 1 1
19 20722 1 1 3 PRO CD C 16.045 10.401 6.603 1.00 . A A . 305 PRO CD 1 1
19 20723 1 1 3 PRO CG C 16.647 10.842 7.918 1.00 . A A . 305 PRO CG 1 1
19 20724 1 1 3 PRO HA H 16.082 8.068 8.715 1.00 . A A . 305 PRO HA 1 1
19 20725 1 1 3 PRO HB2 H 14.911 10.813 9.178 1.00 . A A . 305 PRO HB2 1 1
19 20726 1 1 3 PRO HB3 H 16.349 10.069 9.894 1.00 . A A . 305 PRO HB3 1 1
19 20727 1 1 3 PRO HD2 H 15.237 11.061 6.305 1.00 . A A . 305 PRO HD2 1 1
19 20728 1 1 3 PRO HD3 H 16.805 10.368 5.828 1.00 . A A . 305 PRO HD3 1 1
19 20729 1 1 3 PRO HG2 H 16.622 11.924 8.007 1.00 . A A . 305 PRO HG2 1 1
19 20730 1 1 3 PRO HG3 H 17.669 10.487 8.002 1.00 . A A . 305 PRO HG3 1 1
19 20731 1 1 3 PRO N N 15.527 9.041 6.907 1.00 . A A . 305 PRO N 1 1
19 20732 1 1 3 PRO O O 12.971 9.011 8.305 1.00 . A A . 305 PRO O 1 1
19 20733 1 1 4 SER C C 11.911 8.096 11.092 1.00 . A A . 306 SER C 1 1
19 20734 1 1 4 SER CA C 12.587 6.981 10.270 1.00 . A A . 306 SER CA 1 1
19 20735 1 1 4 SER CB C 12.823 5.712 11.130 1.00 . A A . 306 SER CB 1 1
19 20736 1 1 4 SER H H 14.691 7.019 10.009 1.00 . A A . 306 SER H 1 1
19 20737 1 1 4 SER HA H 11.940 6.715 9.434 1.00 . A A . 306 SER HA 1 1
19 20738 1 1 4 SER HB2 H 11.912 5.441 11.650 1.00 . A A . 306 SER HB2 1 1
19 20739 1 1 4 SER HB3 H 13.110 4.890 10.486 1.00 . A A . 306 SER HB3 1 1
19 20740 1 1 4 SER HG H 14.697 5.615 11.714 1.00 . A A . 306 SER HG 1 1
19 20741 1 1 4 SER N N 13.862 7.451 9.709 1.00 . A A . 306 SER N 1 1
19 20742 1 1 4 SER O O 12.483 8.605 12.065 1.00 . A A . 306 SER O 1 1
19 20743 1 1 4 SER OG O 13.855 5.907 12.087 1.00 . A A . 306 SER OG 1 1
19 20744 1 1 5 CYS C C 9.350 8.884 12.667 1.00 . A A . 307 CYS C 1 1
19 20745 1 1 5 CYS CA C 9.874 9.477 11.351 1.00 . A A . 307 CYS CA 1 1
19 20746 1 1 5 CYS CB C 8.697 9.921 10.440 1.00 . A A . 307 CYS CB 1 1
19 20747 1 1 5 CYS H H 10.368 8.092 9.825 1.00 . A A . 307 CYS H 1 1
19 20748 1 1 5 CYS HA H 10.488 10.341 11.567 1.00 . A A . 307 CYS HA 1 1
19 20749 1 1 5 CYS HB2 H 8.483 9.152 9.713 1.00 . A A . 307 CYS HB2 1 1
19 20750 1 1 5 CYS HB3 H 7.808 10.088 11.035 1.00 . A A . 307 CYS HB3 1 1
19 20751 1 1 5 CYS N N 10.701 8.483 10.656 1.00 . A A . 307 CYS N 1 1
19 20752 1 1 5 CYS O O 8.370 8.164 12.666 1.00 . A A . 307 CYS O 1 1
19 20753 1 1 5 CYS SG S 8.995 11.440 9.517 1.00 . A A . 307 CYS SG 1 1
19 20754 1 1 6 ARG C C 8.332 9.092 15.611 1.00 . A A . 308 ARG C 1 1
19 20755 1 1 6 ARG CA C 9.694 8.585 15.091 1.00 . A A . 308 ARG CA 1 1
19 20756 1 1 6 ARG CB C 10.829 8.876 16.104 1.00 . A A . 308 ARG CB 1 1
19 20757 1 1 6 ARG CD C 13.288 8.497 16.757 1.00 . A A . 308 ARG CD 1 1
19 20758 1 1 6 ARG CG C 12.204 8.309 15.683 1.00 . A A . 308 ARG CG 1 1
19 20759 1 1 6 ARG CZ C 13.736 7.724 19.100 1.00 . A A . 308 ARG CZ 1 1
19 20760 1 1 6 ARG H H 10.766 9.825 13.729 1.00 . A A . 308 ARG H 1 1
19 20761 1 1 6 ARG HA H 9.629 7.506 14.950 1.00 . A A . 308 ARG HA 1 1
19 20762 1 1 6 ARG HB2 H 10.927 9.951 16.218 1.00 . A A . 308 ARG HB2 1 1
19 20763 1 1 6 ARG HB3 H 10.561 8.446 17.066 1.00 . A A . 308 ARG HB3 1 1
19 20764 1 1 6 ARG HD2 H 14.226 8.108 16.377 1.00 . A A . 308 ARG HD2 1 1
19 20765 1 1 6 ARG HD3 H 13.403 9.556 16.963 1.00 . A A . 308 ARG HD3 1 1
19 20766 1 1 6 ARG HE H 12.077 7.353 18.048 1.00 . A A . 308 ARG HE 1 1
19 20767 1 1 6 ARG HG2 H 12.099 7.251 15.484 1.00 . A A . 308 ARG HG2 1 1
19 20768 1 1 6 ARG HG3 H 12.522 8.809 14.771 1.00 . A A . 308 ARG HG3 1 1
19 20769 1 1 6 ARG HH11 H 15.267 8.777 18.300 1.00 . A A . 308 ARG HH11 1 1
19 20770 1 1 6 ARG HH12 H 15.513 8.235 19.926 1.00 . A A . 308 ARG HH12 1 1
19 20771 1 1 6 ARG HH21 H 12.398 6.646 20.181 1.00 . A A . 308 ARG HH21 1 1
19 20772 1 1 6 ARG HH22 H 13.884 7.025 20.991 1.00 . A A . 308 ARG HH22 1 1
19 20773 1 1 6 ARG N N 10.024 9.185 13.783 1.00 . A A . 308 ARG N 1 1
19 20774 1 1 6 ARG NE N 12.951 7.797 18.013 1.00 . A A . 308 ARG NE 1 1
19 20775 1 1 6 ARG NH1 N 14.934 8.289 19.111 1.00 . A A . 308 ARG NH1 1 1
19 20776 1 1 6 ARG NH2 N 13.305 7.080 20.175 1.00 . A A . 308 ARG NH2 1 1
19 20777 1 1 6 ARG O O 7.466 8.301 15.998 1.00 . A A . 308 ARG O 1 1
19 20778 1 1 7 PHE C C 5.721 10.974 15.098 1.00 . A A . 309 PHE C 1 1
19 20779 1 1 7 PHE CA C 6.929 11.090 16.062 1.00 . A A . 309 PHE CA 1 1
19 20780 1 1 7 PHE CB C 7.245 12.584 16.348 1.00 . A A . 309 PHE CB 1 1
19 20781 1 1 7 PHE CD1 C 7.971 13.066 18.748 1.00 . A A . 309 PHE CD1 1 1
19 20782 1 1 7 PHE CD2 C 9.675 12.768 17.098 1.00 . A A . 309 PHE CD2 1 1
19 20783 1 1 7 PHE CE1 C 8.946 13.272 19.715 1.00 . A A . 309 PHE CE1 1 1
19 20784 1 1 7 PHE CE2 C 10.647 12.971 18.063 1.00 . A A . 309 PHE CE2 1 1
19 20785 1 1 7 PHE CG C 8.319 12.812 17.419 1.00 . A A . 309 PHE CG 1 1
19 20786 1 1 7 PHE CZ C 10.282 13.222 19.373 1.00 . A A . 309 PHE CZ 1 1
19 20787 1 1 7 PHE H H 8.830 10.967 15.116 1.00 . A A . 309 PHE H 1 1
19 20788 1 1 7 PHE HA H 6.662 10.610 16.997 1.00 . A A . 309 PHE HA 1 1
19 20789 1 1 7 PHE HB2 H 7.580 13.053 15.433 1.00 . A A . 309 PHE HB2 1 1
19 20790 1 1 7 PHE HB3 H 6.334 13.086 16.675 1.00 . A A . 309 PHE HB3 1 1
19 20791 1 1 7 PHE HD1 H 6.928 13.109 19.025 1.00 . A A . 309 PHE HD1 1 1
19 20792 1 1 7 PHE HD2 H 9.976 12.572 16.075 1.00 . A A . 309 PHE HD2 1 1
19 20793 1 1 7 PHE HE1 H 8.656 13.470 20.740 1.00 . A A . 309 PHE HE1 1 1
19 20794 1 1 7 PHE HE2 H 11.695 12.933 17.796 1.00 . A A . 309 PHE HE2 1 1
19 20795 1 1 7 PHE HZ H 11.042 13.381 20.130 1.00 . A A . 309 PHE HZ 1 1
19 20796 1 1 7 PHE N N 8.136 10.418 15.539 1.00 . A A . 309 PHE N 1 1
19 20797 1 1 7 PHE O O 4.632 11.454 15.423 1.00 . A A . 309 PHE O 1 1
19 20798 1 1 8 CYS C C 4.765 8.770 12.317 1.00 . A A . 310 CYS C 1 1
19 20799 1 1 8 CYS CA C 4.847 10.216 12.883 1.00 . A A . 310 CYS CA 1 1
19 20800 1 1 8 CYS CB C 5.079 11.249 11.739 1.00 . A A . 310 CYS CB 1 1
19 20801 1 1 8 CYS H H 6.798 9.956 13.724 1.00 . A A . 310 CYS H 1 1
19 20802 1 1 8 CYS HA H 3.892 10.430 13.359 1.00 . A A . 310 CYS HA 1 1
19 20803 1 1 8 CYS HB2 H 5.394 10.742 10.842 1.00 . A A . 310 CYS HB2 1 1
19 20804 1 1 8 CYS HB3 H 4.154 11.775 11.521 1.00 . A A . 310 CYS HB3 1 1
19 20805 1 1 8 CYS N N 5.916 10.343 13.911 1.00 . A A . 310 CYS N 1 1
19 20806 1 1 8 CYS O O 3.917 8.494 11.461 1.00 . A A . 310 CYS O 1 1
19 20807 1 1 8 CYS SG S 6.335 12.519 12.059 1.00 . A A . 310 CYS SG 1 1
19 20808 1 1 9 LYS C C 6.077 6.358 10.844 1.00 . A A . 311 LYS C 1 1
19 20809 1 1 9 LYS CA C 5.769 6.454 12.366 1.00 . A A . 311 LYS CA 1 1
19 20810 1 1 9 LYS CB C 4.533 5.589 12.758 1.00 . A A . 311 LYS CB 1 1
19 20811 1 1 9 LYS CD C 3.061 4.635 14.651 1.00 . A A . 311 LYS CD 1 1
19 20812 1 1 9 LYS CE C 1.753 5.117 13.990 1.00 . A A . 311 LYS CE 1 1
19 20813 1 1 9 LYS CG C 4.291 5.497 14.280 1.00 . A A . 311 LYS CG 1 1
19 20814 1 1 9 LYS H H 6.213 8.148 13.564 1.00 . A A . 311 LYS H 1 1
19 20815 1 1 9 LYS HA H 6.631 6.049 12.897 1.00 . A A . 311 LYS HA 1 1
19 20816 1 1 9 LYS HB2 H 3.646 6.014 12.291 1.00 . A A . 311 LYS HB2 1 1
19 20817 1 1 9 LYS HB3 H 4.670 4.581 12.377 1.00 . A A . 311 LYS HB3 1 1
19 20818 1 1 9 LYS HD2 H 3.242 3.609 14.347 1.00 . A A . 311 LYS HD2 1 1
19 20819 1 1 9 LYS HD3 H 2.932 4.664 15.728 1.00 . A A . 311 LYS HD3 1 1
19 20820 1 1 9 LYS HE2 H 1.841 5.020 12.912 1.00 . A A . 311 LYS HE2 1 1
19 20821 1 1 9 LYS HE3 H 0.943 4.491 14.334 1.00 . A A . 311 LYS HE3 1 1
19 20822 1 1 9 LYS HG2 H 5.172 5.060 14.741 1.00 . A A . 311 LYS HG2 1 1
19 20823 1 1 9 LYS HG3 H 4.154 6.503 14.676 1.00 . A A . 311 LYS HG3 1 1
19 20824 1 1 9 LYS HZ1 H 2.177 7.161 13.938 1.00 . A A . 311 LYS HZ1 1 1
19 20825 1 1 9 LYS HZ2 H 1.363 6.673 15.334 1.00 . A A . 311 LYS HZ2 1 1
19 20826 1 1 9 LYS HZ3 H 0.527 6.802 13.869 1.00 . A A . 311 LYS HZ3 1 1
19 20827 1 1 9 LYS N N 5.635 7.863 12.830 1.00 . A A . 311 LYS N 1 1
19 20828 1 1 9 LYS NZ N 1.434 6.536 14.305 1.00 . A A . 311 LYS NZ 1 1
19 20829 1 1 9 LYS O O 5.177 6.068 10.042 1.00 . A A . 311 LYS O 1 1
19 20830 1 1 10 ASP C C 6.992 6.863 7.969 1.00 . A A . 312 ASP C 1 1
19 20831 1 1 10 ASP CA C 7.975 6.551 9.132 1.00 . A A . 312 ASP CA 1 1
19 20832 1 1 10 ASP CB C 8.732 5.197 8.919 1.00 . A A . 312 ASP CB 1 1
19 20833 1 1 10 ASP CG C 7.874 3.939 9.158 1.00 . A A . 312 ASP CG 1 1
19 20834 1 1 10 ASP H H 7.981 6.828 11.236 1.00 . A A . 312 ASP H 1 1
19 20835 1 1 10 ASP HA H 8.719 7.337 9.112 1.00 . A A . 312 ASP HA 1 1
19 20836 1 1 10 ASP HB2 H 9.115 5.161 7.901 1.00 . A A . 312 ASP HB2 1 1
19 20837 1 1 10 ASP HB3 H 9.585 5.170 9.592 1.00 . A A . 312 ASP HB3 1 1
19 20838 1 1 10 ASP N N 7.373 6.613 10.505 1.00 . A A . 312 ASP N 1 1
19 20839 1 1 10 ASP O O 6.997 6.171 6.939 1.00 . A A . 312 ASP O 1 1
19 20840 1 1 10 ASP OD1 O 7.187 3.482 8.219 1.00 . A A . 312 ASP OD1 1 1
19 20841 1 1 10 ASP OD2 O 7.867 3.413 10.291 1.00 . A A . 312 ASP OD2 1 1
19 20842 1 1 11 ASP C C 5.528 8.820 5.864 1.00 . A A . 313 ASP C 1 1
19 20843 1 1 11 ASP CA C 5.062 8.278 7.233 1.00 . A A . 313 ASP CA 1 1
19 20844 1 1 11 ASP CB C 4.050 9.242 7.923 1.00 . A A . 313 ASP CB 1 1
19 20845 1 1 11 ASP CG C 4.614 10.616 8.358 1.00 . A A . 313 ASP CG 1 1
19 20846 1 1 11 ASP H H 6.373 8.544 8.889 1.00 . A A . 313 ASP H 1 1
19 20847 1 1 11 ASP HA H 4.539 7.344 7.048 1.00 . A A . 313 ASP HA 1 1
19 20848 1 1 11 ASP HB2 H 3.219 9.418 7.242 1.00 . A A . 313 ASP HB2 1 1
19 20849 1 1 11 ASP HB3 H 3.662 8.749 8.808 1.00 . A A . 313 ASP HB3 1 1
19 20850 1 1 11 ASP N N 6.189 7.943 8.136 1.00 . A A . 313 ASP N 1 1
19 20851 1 1 11 ASP O O 5.668 10.027 5.639 1.00 . A A . 313 ASP O 1 1
19 20852 1 1 11 ASP OD1 O 3.822 11.581 8.468 1.00 . A A . 313 ASP OD1 1 1
19 20853 1 1 11 ASP OD2 O 5.838 10.729 8.653 1.00 . A A . 313 ASP OD2 1 1
19 20854 1 1 12 GLU C C 4.632 8.192 2.865 1.00 . A A . 314 GLU C 1 1
19 20855 1 1 12 GLU CA C 6.019 8.129 3.547 1.00 . A A . 314 GLU CA 1 1
19 20856 1 1 12 GLU CB C 6.891 7.011 2.929 1.00 . A A . 314 GLU CB 1 1
19 20857 1 1 12 GLU CD C 7.184 4.492 2.447 1.00 . A A . 314 GLU CD 1 1
19 20858 1 1 12 GLU CG C 6.295 5.586 3.053 1.00 . A A . 314 GLU CG 1 1
19 20859 1 1 12 GLU H H 5.982 6.961 5.308 1.00 . A A . 314 GLU H 1 1
19 20860 1 1 12 GLU HA H 6.526 9.085 3.422 1.00 . A A . 314 GLU HA 1 1
19 20861 1 1 12 GLU HB2 H 7.039 7.231 1.879 1.00 . A A . 314 GLU HB2 1 1
19 20862 1 1 12 GLU HB3 H 7.859 7.021 3.421 1.00 . A A . 314 GLU HB3 1 1
19 20863 1 1 12 GLU HG2 H 6.129 5.372 4.106 1.00 . A A . 314 GLU HG2 1 1
19 20864 1 1 12 GLU HG3 H 5.336 5.568 2.545 1.00 . A A . 314 GLU HG3 1 1
19 20865 1 1 12 GLU N N 5.844 7.873 4.979 1.00 . A A . 314 GLU N 1 1
19 20866 1 1 12 GLU O O 4.486 8.764 1.784 1.00 . A A . 314 GLU O 1 1
19 20867 1 1 12 GLU OE1 O 7.421 4.531 1.220 1.00 . A A . 314 GLU OE1 1 1
19 20868 1 1 12 GLU OE2 O 7.640 3.591 3.184 1.00 . A A . 314 GLU OE2 1 1
19 20869 1 1 13 ASN C C 1.520 8.831 3.320 1.00 . A A . 315 ASN C 1 1
19 20870 1 1 13 ASN CA C 2.239 7.506 3.032 1.00 . A A . 315 ASN CA 1 1
19 20871 1 1 13 ASN CB C 1.485 6.323 3.705 1.00 . A A . 315 ASN CB 1 1
19 20872 1 1 13 ASN CG C 0.042 6.149 3.207 1.00 . A A . 315 ASN CG 1 1
19 20873 1 1 13 ASN H H 3.831 7.151 4.382 1.00 . A A . 315 ASN H 1 1
19 20874 1 1 13 ASN HA H 2.270 7.338 1.960 1.00 . A A . 315 ASN HA 1 1
19 20875 1 1 13 ASN HB2 H 2.024 5.397 3.512 1.00 . A A . 315 ASN HB2 1 1
19 20876 1 1 13 ASN HB3 H 1.465 6.487 4.778 1.00 . A A . 315 ASN HB3 1 1
19 20877 1 1 13 ASN HD21 H 0.640 4.870 1.800 1.00 . A A . 315 ASN HD21 1 1
19 20878 1 1 13 ASN HD22 H -1.058 5.187 1.858 1.00 . A A . 315 ASN HD22 1 1
19 20879 1 1 13 ASN N N 3.625 7.574 3.525 1.00 . A A . 315 ASN N 1 1
19 20880 1 1 13 ASN ND2 N -0.145 5.320 2.184 1.00 . A A . 315 ASN ND2 1 1
19 20881 1 1 13 ASN O O 1.037 9.508 2.408 1.00 . A A . 315 ASN O 1 1
19 20882 1 1 13 ASN OD1 O -0.893 6.744 3.743 1.00 . A A . 315 ASN OD1 1 1
19 20883 1 1 14 LYS C C 1.740 11.600 5.136 1.00 . A A . 316 LYS C 1 1
19 20884 1 1 14 LYS CA C 0.770 10.389 5.103 1.00 . A A . 316 LYS CA 1 1
19 20885 1 1 14 LYS CB C 0.196 10.115 6.525 1.00 . A A . 316 LYS CB 1 1
19 20886 1 1 14 LYS CD C -2.183 9.466 5.767 1.00 . A A . 316 LYS CD 1 1
19 20887 1 1 14 LYS CE C -3.380 8.519 5.985 1.00 . A A . 316 LYS CE 1 1
19 20888 1 1 14 LYS CG C -0.932 9.055 6.578 1.00 . A A . 316 LYS CG 1 1
19 20889 1 1 14 LYS H H 1.920 8.619 5.268 1.00 . A A . 316 LYS H 1 1
19 20890 1 1 14 LYS HA H -0.054 10.612 4.427 1.00 . A A . 316 LYS HA 1 1
19 20891 1 1 14 LYS HB2 H 1.005 9.774 7.167 1.00 . A A . 316 LYS HB2 1 1
19 20892 1 1 14 LYS HB3 H -0.194 11.045 6.933 1.00 . A A . 316 LYS HB3 1 1
19 20893 1 1 14 LYS HD2 H -2.476 10.469 6.056 1.00 . A A . 316 LYS HD2 1 1
19 20894 1 1 14 LYS HD3 H -1.926 9.466 4.709 1.00 . A A . 316 LYS HD3 1 1
19 20895 1 1 14 LYS HE2 H -3.660 8.531 7.032 1.00 . A A . 316 LYS HE2 1 1
19 20896 1 1 14 LYS HE3 H -4.214 8.877 5.395 1.00 . A A . 316 LYS HE3 1 1
19 20897 1 1 14 LYS HG2 H -0.552 8.119 6.182 1.00 . A A . 316 LYS HG2 1 1
19 20898 1 1 14 LYS HG3 H -1.216 8.907 7.617 1.00 . A A . 316 LYS HG3 1 1
19 20899 1 1 14 LYS HZ1 H -3.913 6.502 5.766 1.00 . A A . 316 LYS HZ1 1 1
19 20900 1 1 14 LYS HZ2 H -2.278 6.745 6.126 1.00 . A A . 316 LYS HZ2 1 1
19 20901 1 1 14 LYS HZ3 H -2.854 7.067 4.573 1.00 . A A . 316 LYS HZ3 1 1
19 20902 1 1 14 LYS N N 1.462 9.185 4.611 1.00 . A A . 316 LYS N 1 1
19 20903 1 1 14 LYS NZ N -3.086 7.109 5.587 1.00 . A A . 316 LYS NZ 1 1
19 20904 1 1 14 LYS O O 2.956 11.410 5.253 1.00 . A A . 316 LYS O 1 1
19 20905 1 1 15 PRO C C 2.225 14.319 6.756 1.00 . A A . 317 PRO C 1 1
19 20906 1 1 15 PRO CA C 2.028 14.083 5.244 1.00 . A A . 317 PRO CA 1 1
19 20907 1 1 15 PRO CB C 1.180 15.204 4.592 1.00 . A A . 317 PRO CB 1 1
19 20908 1 1 15 PRO CD C -0.171 13.214 4.577 1.00 . A A . 317 PRO CD 1 1
19 20909 1 1 15 PRO CG C -0.233 14.725 4.730 1.00 . A A . 317 PRO CG 1 1
19 20910 1 1 15 PRO HA H 2.997 14.023 4.754 1.00 . A A . 317 PRO HA 1 1
19 20911 1 1 15 PRO HB2 H 1.337 16.149 5.102 1.00 . A A . 317 PRO HB2 1 1
19 20912 1 1 15 PRO HB3 H 1.460 15.313 3.546 1.00 . A A . 317 PRO HB3 1 1
19 20913 1 1 15 PRO HD2 H -0.900 12.738 5.221 1.00 . A A . 317 PRO HD2 1 1
19 20914 1 1 15 PRO HD3 H -0.344 12.925 3.545 1.00 . A A . 317 PRO HD3 1 1
19 20915 1 1 15 PRO HG2 H -0.621 14.992 5.712 1.00 . A A . 317 PRO HG2 1 1
19 20916 1 1 15 PRO HG3 H -0.854 15.161 3.958 1.00 . A A . 317 PRO HG3 1 1
19 20917 1 1 15 PRO N N 1.221 12.867 4.998 1.00 . A A . 317 PRO N 1 1
19 20918 1 1 15 PRO O O 1.346 13.981 7.567 1.00 . A A . 317 PRO O 1 1
19 20919 1 1 16 CYS C C 3.047 16.503 8.980 1.00 . A A . 318 CYS C 1 1
19 20920 1 1 16 CYS CA C 3.696 15.179 8.534 1.00 . A A . 318 CYS CA 1 1
19 20921 1 1 16 CYS CB C 5.212 15.269 8.779 1.00 . A A . 318 CYS CB 1 1
19 20922 1 1 16 CYS H H 4.045 15.099 6.443 1.00 . A A . 318 CYS H 1 1
19 20923 1 1 16 CYS HA H 3.297 14.370 9.145 1.00 . A A . 318 CYS HA 1 1
19 20924 1 1 16 CYS HB2 H 5.635 16.058 8.176 1.00 . A A . 318 CYS HB2 1 1
19 20925 1 1 16 CYS HB3 H 5.383 15.496 9.831 1.00 . A A . 318 CYS HB3 1 1
19 20926 1 1 16 CYS N N 3.386 14.881 7.131 1.00 . A A . 318 CYS N 1 1
19 20927 1 1 16 CYS O O 2.813 17.408 8.176 1.00 . A A . 318 CYS O 1 1
19 20928 1 1 16 CYS SG S 6.162 13.771 8.435 1.00 . A A . 318 CYS SG 1 1
19 20929 1 1 17 ARG C C 3.536 18.129 12.025 1.00 . A A . 319 ARG C 1 1
19 20930 1 1 17 ARG CA C 2.398 17.786 11.025 1.00 . A A . 319 ARG CA 1 1
19 20931 1 1 17 ARG CB C 1.041 17.556 11.755 1.00 . A A . 319 ARG CB 1 1
19 20932 1 1 17 ARG CD C -0.397 15.960 13.194 1.00 . A A . 319 ARG CD 1 1
19 20933 1 1 17 ARG CG C 0.999 16.280 12.636 1.00 . A A . 319 ARG CG 1 1
19 20934 1 1 17 ARG CZ C -0.563 14.533 15.250 1.00 . A A . 319 ARG CZ 1 1
19 20935 1 1 17 ARG H H 2.755 15.723 10.780 1.00 . A A . 319 ARG H 1 1
19 20936 1 1 17 ARG HA H 2.293 18.605 10.317 1.00 . A A . 319 ARG HA 1 1
19 20937 1 1 17 ARG HB2 H 0.829 18.412 12.384 1.00 . A A . 319 ARG HB2 1 1
19 20938 1 1 17 ARG HB3 H 0.255 17.475 11.007 1.00 . A A . 319 ARG HB3 1 1
19 20939 1 1 17 ARG HD2 H -0.709 16.766 13.856 1.00 . A A . 319 ARG HD2 1 1
19 20940 1 1 17 ARG HD3 H -1.102 15.890 12.373 1.00 . A A . 319 ARG HD3 1 1
19 20941 1 1 17 ARG HE H -0.295 13.867 13.382 1.00 . A A . 319 ARG HE 1 1
19 20942 1 1 17 ARG HG2 H 1.332 15.437 12.041 1.00 . A A . 319 ARG HG2 1 1
19 20943 1 1 17 ARG HG3 H 1.688 16.412 13.469 1.00 . A A . 319 ARG HG3 1 1
19 20944 1 1 17 ARG HH11 H -0.615 16.523 15.679 1.00 . A A . 319 ARG HH11 1 1
19 20945 1 1 17 ARG HH12 H -0.798 15.465 17.040 1.00 . A A . 319 ARG HH12 1 1
19 20946 1 1 17 ARG HH21 H -0.504 12.511 15.175 1.00 . A A . 319 ARG HH21 1 1
19 20947 1 1 17 ARG HH22 H -0.731 13.190 16.755 1.00 . A A . 319 ARG HH22 1 1
19 20948 1 1 17 ARG N N 2.760 16.562 10.285 1.00 . A A . 319 ARG N 1 1
19 20949 1 1 17 ARG NE N -0.404 14.678 13.925 1.00 . A A . 319 ARG NE 1 1
19 20950 1 1 17 ARG NH1 N -0.666 15.591 16.056 1.00 . A A . 319 ARG NH1 1 1
19 20951 1 1 17 ARG NH2 N -0.601 13.314 15.770 1.00 . A A . 319 ARG NH2 1 1
19 20952 1 1 17 ARG O O 3.745 19.295 12.375 1.00 . A A . 319 ARG O 1 1
19 20953 1 1 18 LYS C C 6.722 17.591 12.730 1.00 . A A . 320 LYS C 1 1
19 20954 1 1 18 LYS CA C 5.403 17.182 13.408 1.00 . A A . 320 LYS CA 1 1
19 20955 1 1 18 LYS CB C 5.611 15.829 14.150 1.00 . A A . 320 LYS CB 1 1
19 20956 1 1 18 LYS CD C 4.638 16.264 16.540 1.00 . A A . 320 LYS CD 1 1
19 20957 1 1 18 LYS CE C 3.937 17.634 16.500 1.00 . A A . 320 LYS CE 1 1
19 20958 1 1 18 LYS CG C 4.535 15.452 15.210 1.00 . A A . 320 LYS CG 1 1
19 20959 1 1 18 LYS H H 4.040 16.192 12.121 1.00 . A A . 320 LYS H 1 1
19 20960 1 1 18 LYS HA H 5.147 17.939 14.144 1.00 . A A . 320 LYS HA 1 1
19 20961 1 1 18 LYS HB2 H 5.633 15.035 13.409 1.00 . A A . 320 LYS HB2 1 1
19 20962 1 1 18 LYS HB3 H 6.575 15.845 14.654 1.00 . A A . 320 LYS HB3 1 1
19 20963 1 1 18 LYS HD2 H 4.196 15.676 17.338 1.00 . A A . 320 LYS HD2 1 1
19 20964 1 1 18 LYS HD3 H 5.687 16.415 16.771 1.00 . A A . 320 LYS HD3 1 1
19 20965 1 1 18 LYS HE2 H 4.283 18.184 15.640 1.00 . A A . 320 LYS HE2 1 1
19 20966 1 1 18 LYS HE3 H 2.865 17.487 16.421 1.00 . A A . 320 LYS HE3 1 1
19 20967 1 1 18 LYS HG2 H 3.549 15.602 14.779 1.00 . A A . 320 LYS HG2 1 1
19 20968 1 1 18 LYS HG3 H 4.648 14.399 15.441 1.00 . A A . 320 LYS HG3 1 1
19 20969 1 1 18 LYS HZ1 H 3.673 19.338 17.673 1.00 . A A . 320 LYS HZ1 1 1
19 20970 1 1 18 LYS HZ2 H 5.228 18.682 17.756 1.00 . A A . 320 LYS HZ2 1 1
19 20971 1 1 18 LYS HZ3 H 3.952 17.921 18.563 1.00 . A A . 320 LYS HZ3 1 1
19 20972 1 1 18 LYS N N 4.275 17.078 12.453 1.00 . A A . 320 LYS N 1 1
19 20973 1 1 18 LYS NZ N 4.217 18.447 17.709 1.00 . A A . 320 LYS NZ 1 1
19 20974 1 1 18 LYS O O 7.622 18.072 13.409 1.00 . A A . 320 LYS O 1 1
19 20975 1 1 19 CYS C C 7.781 18.930 9.724 1.00 . A A . 321 CYS C 1 1
19 20976 1 1 19 CYS CA C 8.082 17.739 10.651 1.00 . A A . 321 CYS CA 1 1
19 20977 1 1 19 CYS CB C 8.599 16.547 9.815 1.00 . A A . 321 CYS CB 1 1
19 20978 1 1 19 CYS H H 6.133 16.903 10.947 1.00 . A A . 321 CYS H 1 1
19 20979 1 1 19 CYS HA H 8.859 18.040 11.353 1.00 . A A . 321 CYS HA 1 1
19 20980 1 1 19 CYS HB2 H 7.872 16.301 9.046 1.00 . A A . 321 CYS HB2 1 1
19 20981 1 1 19 CYS HB3 H 9.535 16.818 9.337 1.00 . A A . 321 CYS HB3 1 1
19 20982 1 1 19 CYS N N 6.861 17.346 11.419 1.00 . A A . 321 CYS N 1 1
19 20983 1 1 19 CYS O O 8.629 19.362 8.945 1.00 . A A . 321 CYS O 1 1
19 20984 1 1 19 CYS SG S 8.896 15.035 10.775 1.00 . A A . 321 CYS SG 1 1
19 20985 1 1 20 ALA C C 5.820 21.815 9.604 1.00 . A A . 322 ALA C 1 1
19 20986 1 1 20 ALA CA C 6.017 20.460 8.915 1.00 . A A . 322 ALA CA 1 1
19 20987 1 1 20 ALA CB C 4.670 19.940 8.363 1.00 . A A . 322 ALA CB 1 1
19 20988 1 1 20 ALA H H 6.018 19.209 10.612 1.00 . A A . 322 ALA H 1 1
19 20989 1 1 20 ALA HA H 6.700 20.589 8.071 1.00 . A A . 322 ALA HA 1 1
19 20990 1 1 20 ALA HB1 H 4.274 20.647 7.646 1.00 . A A . 322 ALA HB1 1 1
19 20991 1 1 20 ALA HB2 H 3.959 19.814 9.171 1.00 . A A . 322 ALA HB2 1 1
19 20992 1 1 20 ALA HB3 H 4.817 18.984 7.870 1.00 . A A . 322 ALA HB3 1 1
19 20993 1 1 20 ALA N N 6.561 19.466 9.843 1.00 . A A . 322 ALA N 1 1
19 20994 1 1 20 ALA O O 6.231 22.019 10.757 1.00 . A A . 322 ALA O 1 1
19 20995 1 1 21 CYS C C 3.392 23.551 10.252 1.00 . A A . 323 CYS C 1 1
19 20996 1 1 21 CYS CA C 4.617 23.951 9.418 1.00 . A A . 323 CYS CA 1 1
19 20997 1 1 21 CYS CB C 4.270 24.950 8.292 1.00 . A A . 323 CYS CB 1 1
19 20998 1 1 21 CYS H H 5.170 22.606 7.882 1.00 . A A . 323 CYS H 1 1
19 20999 1 1 21 CYS HA H 5.353 24.411 10.073 1.00 . A A . 323 CYS HA 1 1
19 21000 1 1 21 CYS HB2 H 5.174 25.460 7.981 1.00 . A A . 323 CYS HB2 1 1
19 21001 1 1 21 CYS HB3 H 3.873 24.405 7.443 1.00 . A A . 323 CYS HB3 1 1
19 21002 1 1 21 CYS N N 5.213 22.745 8.857 1.00 . A A . 323 CYS N 1 1
19 21003 1 1 21 CYS O O 2.317 23.256 9.707 1.00 . A A . 323 CYS O 1 1
19 21004 1 1 21 CYS SG S 3.056 26.231 8.721 1.00 . A A . 323 CYS SG 1 1
19 21005 1 1 22 HIS C C 1.323 23.663 12.645 1.00 . A A . 324 HIS C 1 1
19 21006 1 1 22 HIS CA C 2.693 22.943 12.584 1.00 . A A . 324 HIS CA 1 1
19 21007 1 1 22 HIS CB C 3.414 22.996 13.956 1.00 . A A . 324 HIS CB 1 1
19 21008 1 1 22 HIS CD2 C 2.952 20.947 15.496 1.00 . A A . 324 HIS CD2 1 1
19 21009 1 1 22 HIS CE1 C 1.494 21.820 16.832 1.00 . A A . 324 HIS CE1 1 1
19 21010 1 1 22 HIS CG C 2.755 22.225 15.078 1.00 . A A . 324 HIS CG 1 1
19 21011 1 1 22 HIS H H 4.398 23.999 11.915 1.00 . A A . 324 HIS H 1 1
19 21012 1 1 22 HIS HA H 2.538 21.905 12.306 1.00 . A A . 324 HIS HA 1 1
19 21013 1 1 22 HIS HB2 H 4.418 22.598 13.838 1.00 . A A . 324 HIS HB2 1 1
19 21014 1 1 22 HIS HB3 H 3.496 24.030 14.268 1.00 . A A . 324 HIS HB3 1 1
19 21015 1 1 22 HIS HD1 H 1.445 23.666 15.891 1.00 . A A . 324 HIS HD1 1 1
19 21016 1 1 22 HIS HD2 H 3.626 20.227 15.049 1.00 . A A . 324 HIS HD2 1 1
19 21017 1 1 22 HIS HE1 H 0.786 21.963 17.637 1.00 . A A . 324 HIS HE1 1 1
19 21018 1 1 22 HIS N N 3.595 23.553 11.581 1.00 . A A . 324 HIS N 1 1
19 21019 1 1 22 HIS ND1 N 1.819 22.761 15.937 1.00 . A A . 324 HIS ND1 1 1
19 21020 1 1 22 HIS NE2 N 2.153 20.699 16.608 1.00 . A A . 324 HIS NE2 1 1
19 21021 1 1 22 HIS O O 0.340 23.103 13.131 1.00 . A A . 324 HIS O 1 1
19 21022 1 1 23 VAL C C -1.045 25.157 11.306 1.00 . A A . 325 VAL C 1 1
19 21023 1 1 23 VAL CA C 0.113 25.777 12.117 1.00 . A A . 325 VAL CA 1 1
19 21024 1 1 23 VAL CB C 0.485 27.183 11.512 1.00 . A A . 325 VAL CB 1 1
19 21025 1 1 23 VAL CG1 C -0.662 28.215 11.671 1.00 . A A . 325 VAL CG1 1 1
19 21026 1 1 23 VAL CG2 C 1.796 27.712 12.125 1.00 . A A . 325 VAL CG2 1 1
19 21027 1 1 23 VAL H H 2.114 25.225 11.703 1.00 . A A . 325 VAL H 1 1
19 21028 1 1 23 VAL HA H -0.192 25.913 13.147 1.00 . A A . 325 VAL HA 1 1
19 21029 1 1 23 VAL HB H 0.658 27.048 10.446 1.00 . A A . 325 VAL HB 1 1
19 21030 1 1 23 VAL HG11 H -0.359 29.164 11.241 1.00 . A A . 325 VAL HG11 1 1
19 21031 1 1 23 VAL HG12 H -0.886 28.354 12.720 1.00 . A A . 325 VAL HG12 1 1
19 21032 1 1 23 VAL HG13 H -1.547 27.858 11.160 1.00 . A A . 325 VAL HG13 1 1
19 21033 1 1 23 VAL HG21 H 2.601 27.011 11.932 1.00 . A A . 325 VAL HG21 1 1
19 21034 1 1 23 VAL HG22 H 1.682 27.833 13.195 1.00 . A A . 325 VAL HG22 1 1
19 21035 1 1 23 VAL HG23 H 2.049 28.670 11.685 1.00 . A A . 325 VAL HG23 1 1
19 21036 1 1 23 VAL N N 1.295 24.891 12.113 1.00 . A A . 325 VAL N 1 1
19 21037 1 1 23 VAL O O -2.202 25.153 11.738 1.00 . A A . 325 VAL O 1 1
19 21038 1 1 24 CYS C C -1.381 22.524 8.995 1.00 . A A . 326 CYS C 1 1
19 21039 1 1 24 CYS CA C -1.660 24.031 9.176 1.00 . A A . 326 CYS CA 1 1
19 21040 1 1 24 CYS CB C -1.569 24.763 7.821 1.00 . A A . 326 CYS CB 1 1
19 21041 1 1 24 CYS H H 0.250 24.632 9.885 1.00 . A A . 326 CYS H 1 1
19 21042 1 1 24 CYS HA H -2.667 24.146 9.577 1.00 . A A . 326 CYS HA 1 1
19 21043 1 1 24 CYS HB2 H -2.309 24.362 7.138 1.00 . A A . 326 CYS HB2 1 1
19 21044 1 1 24 CYS HB3 H -1.760 25.816 7.969 1.00 . A A . 326 CYS HB3 1 1
19 21045 1 1 24 CYS N N -0.695 24.633 10.123 1.00 . A A . 326 CYS N 1 1
19 21046 1 1 24 CYS O O -2.180 21.817 8.373 1.00 . A A . 326 CYS O 1 1
19 21047 1 1 24 CYS SG S 0.057 24.610 7.012 1.00 . A A . 326 CYS SG 1 1
19 21048 1 1 25 GLY C C 0.532 20.292 7.990 1.00 . A A . 327 GLY C 1 1
19 21049 1 1 25 GLY CA C 0.185 20.652 9.432 1.00 . A A . 327 GLY CA 1 1
19 21050 1 1 25 GLY H H 0.258 22.645 10.148 1.00 . A A . 327 GLY H 1 1
19 21051 1 1 25 GLY HA2 H 1.064 20.507 10.042 1.00 . A A . 327 GLY HA2 1 1
19 21052 1 1 25 GLY HA3 H -0.599 19.992 9.788 1.00 . A A . 327 GLY HA3 1 1
19 21053 1 1 25 GLY N N -0.262 22.042 9.583 1.00 . A A . 327 GLY N 1 1
19 21054 1 1 25 GLY O O 0.129 19.236 7.485 1.00 . A A . 327 GLY O 1 1
19 21055 1 1 26 GLY C C 2.960 21.579 5.520 1.00 . A A . 328 GLY C 1 1
19 21056 1 1 26 GLY CA C 1.597 21.032 5.903 1.00 . A A . 328 GLY CA 1 1
19 21057 1 1 26 GLY H H 1.655 21.945 7.818 1.00 . A A . 328 GLY H 1 1
19 21058 1 1 26 GLY HA2 H 1.557 19.977 5.628 1.00 . A A . 328 GLY HA2 1 1
19 21059 1 1 26 GLY HA3 H 0.845 21.559 5.336 1.00 . A A . 328 GLY HA3 1 1
19 21060 1 1 26 GLY N N 1.288 21.182 7.328 1.00 . A A . 328 GLY N 1 1
19 21061 1 1 26 GLY O O 3.456 22.532 6.133 1.00 . A A . 328 GLY O 1 1
19 21062 1 1 27 ARG C C 4.637 22.011 2.525 1.00 . A A . 329 ARG C 1 1
19 21063 1 1 27 ARG CA C 4.859 21.358 3.906 1.00 . A A . 329 ARG CA 1 1
19 21064 1 1 27 ARG CB C 5.776 20.112 3.768 1.00 . A A . 329 ARG CB 1 1
19 21065 1 1 27 ARG CD C 6.879 18.109 4.920 1.00 . A A . 329 ARG CD 1 1
19 21066 1 1 27 ARG CG C 6.161 19.452 5.107 1.00 . A A . 329 ARG CG 1 1
19 21067 1 1 27 ARG CZ C 8.665 17.221 3.397 1.00 . A A . 329 ARG CZ 1 1
19 21068 1 1 27 ARG H H 3.127 20.156 4.126 1.00 . A A . 329 ARG H 1 1
19 21069 1 1 27 ARG HA H 5.339 22.082 4.555 1.00 . A A . 329 ARG HA 1 1
19 21070 1 1 27 ARG HB2 H 5.267 19.372 3.159 1.00 . A A . 329 ARG HB2 1 1
19 21071 1 1 27 ARG HB3 H 6.692 20.405 3.260 1.00 . A A . 329 ARG HB3 1 1
19 21072 1 1 27 ARG HD2 H 7.157 17.723 5.894 1.00 . A A . 329 ARG HD2 1 1
19 21073 1 1 27 ARG HD3 H 6.193 17.408 4.446 1.00 . A A . 329 ARG HD3 1 1
19 21074 1 1 27 ARG HE H 8.544 19.097 4.089 1.00 . A A . 329 ARG HE 1 1
19 21075 1 1 27 ARG HG2 H 6.812 20.122 5.658 1.00 . A A . 329 ARG HG2 1 1
19 21076 1 1 27 ARG HG3 H 5.257 19.286 5.687 1.00 . A A . 329 ARG HG3 1 1
19 21077 1 1 27 ARG HH11 H 7.280 15.825 3.893 1.00 . A A . 329 ARG HH11 1 1
19 21078 1 1 27 ARG HH12 H 8.548 15.262 2.857 1.00 . A A . 329 ARG HH12 1 1
19 21079 1 1 27 ARG HH21 H 10.204 18.345 2.737 1.00 . A A . 329 ARG HH21 1 1
19 21080 1 1 27 ARG HH22 H 10.196 16.700 2.196 1.00 . A A . 329 ARG HH22 1 1
19 21081 1 1 27 ARG N N 3.568 20.950 4.503 1.00 . A A . 329 ARG N 1 1
19 21082 1 1 27 ARG NE N 8.104 18.222 4.097 1.00 . A A . 329 ARG NE 1 1
19 21083 1 1 27 ARG NH1 N 8.117 16.006 3.379 1.00 . A A . 329 ARG NH1 1 1
19 21084 1 1 27 ARG NH2 N 9.775 17.439 2.724 1.00 . A A . 329 ARG NH2 1 1
19 21085 1 1 27 ARG O O 5.594 22.274 1.789 1.00 . A A . 329 ARG O 1 1
19 21086 1 1 28 GLU C C 3.419 24.183 0.626 1.00 . A A . 330 GLU C 1 1
19 21087 1 1 28 GLU CA C 2.909 22.751 0.898 1.00 . A A . 330 GLU CA 1 1
19 21088 1 1 28 GLU CB C 1.365 22.655 0.865 1.00 . A A . 330 GLU CB 1 1
19 21089 1 1 28 GLU CD C -0.688 21.158 1.386 1.00 . A A . 330 GLU CD 1 1
19 21090 1 1 28 GLU CG C 0.836 21.234 1.196 1.00 . A A . 330 GLU CG 1 1
19 21091 1 1 28 GLU H H 2.693 22.157 2.912 1.00 . A A . 330 GLU H 1 1
19 21092 1 1 28 GLU HA H 3.317 22.074 0.146 1.00 . A A . 330 GLU HA 1 1
19 21093 1 1 28 GLU HB2 H 0.950 23.353 1.588 1.00 . A A . 330 GLU HB2 1 1
19 21094 1 1 28 GLU HB3 H 1.020 22.928 -0.125 1.00 . A A . 330 GLU HB3 1 1
19 21095 1 1 28 GLU HG2 H 1.118 20.563 0.393 1.00 . A A . 330 GLU HG2 1 1
19 21096 1 1 28 GLU HG3 H 1.319 20.894 2.110 1.00 . A A . 330 GLU HG3 1 1
19 21097 1 1 28 GLU N N 3.366 22.281 2.214 1.00 . A A . 330 GLU N 1 1
19 21098 1 1 28 GLU O O 2.861 25.148 1.165 1.00 . A A . 330 GLU O 1 1
19 21099 1 1 28 GLU OE1 O -1.417 21.071 0.371 1.00 . A A . 330 GLU OE1 1 1
19 21100 1 1 28 GLU OE2 O -1.158 21.157 2.550 1.00 . A A . 330 GLU OE2 1 1
19 21101 1 1 29 ALA C C 6.481 25.493 0.671 1.00 . A A . 331 ALA C 1 1
19 21102 1 1 29 ALA CA C 5.371 25.427 -0.415 1.00 . A A . 331 ALA CA 1 1
19 21103 1 1 29 ALA CB C 4.619 26.773 -0.557 1.00 . A A . 331 ALA CB 1 1
19 21104 1 1 29 ALA H H 4.705 23.441 -0.710 1.00 . A A . 331 ALA H 1 1
19 21105 1 1 29 ALA HA H 5.865 25.247 -1.365 1.00 . A A . 331 ALA HA 1 1
19 21106 1 1 29 ALA HB1 H 5.318 27.558 -0.830 1.00 . A A . 331 ALA HB1 1 1
19 21107 1 1 29 ALA HB2 H 4.148 27.029 0.386 1.00 . A A . 331 ALA HB2 1 1
19 21108 1 1 29 ALA HB3 H 3.864 26.687 -1.322 1.00 . A A . 331 ALA HB3 1 1
19 21109 1 1 29 ALA N N 4.488 24.254 -0.204 1.00 . A A . 331 ALA N 1 1
19 21110 1 1 29 ALA O O 6.364 26.262 1.638 1.00 . A A . 331 ALA O 1 1
19 21111 1 1 30 PRO C C 9.565 25.966 1.341 1.00 . A A . 332 PRO C 1 1
19 21112 1 1 30 PRO CA C 8.747 24.674 1.456 1.00 . A A . 332 PRO CA 1 1
19 21113 1 1 30 PRO CB C 9.580 23.422 1.032 1.00 . A A . 332 PRO CB 1 1
19 21114 1 1 30 PRO CD C 7.788 23.656 -0.544 1.00 . A A . 332 PRO CD 1 1
19 21115 1 1 30 PRO CG C 8.684 22.640 0.121 1.00 . A A . 332 PRO CG 1 1
19 21116 1 1 30 PRO HA H 8.415 24.559 2.483 1.00 . A A . 332 PRO HA 1 1
19 21117 1 1 30 PRO HB2 H 10.487 23.725 0.517 1.00 . A A . 332 PRO HB2 1 1
19 21118 1 1 30 PRO HB3 H 9.851 22.844 1.912 1.00 . A A . 332 PRO HB3 1 1
19 21119 1 1 30 PRO HD2 H 8.274 24.097 -1.409 1.00 . A A . 332 PRO HD2 1 1
19 21120 1 1 30 PRO HD3 H 6.847 23.199 -0.837 1.00 . A A . 332 PRO HD3 1 1
19 21121 1 1 30 PRO HG2 H 9.277 22.119 -0.621 1.00 . A A . 332 PRO HG2 1 1
19 21122 1 1 30 PRO HG3 H 8.094 21.926 0.691 1.00 . A A . 332 PRO HG3 1 1
19 21123 1 1 30 PRO N N 7.581 24.664 0.525 1.00 . A A . 332 PRO N 1 1
19 21124 1 1 30 PRO O O 10.183 26.427 2.311 1.00 . A A . 332 PRO O 1 1
19 21125 1 1 31 GLU C C 9.575 28.955 0.729 1.00 . A A . 333 GLU C 1 1
19 21126 1 1 31 GLU CA C 10.092 27.840 -0.217 1.00 . A A . 333 GLU CA 1 1
19 21127 1 1 31 GLU CB C 9.725 28.185 -1.684 1.00 . A A . 333 GLU CB 1 1
19 21128 1 1 31 GLU CD C 7.827 28.721 -3.345 1.00 . A A . 333 GLU CD 1 1
19 21129 1 1 31 GLU CG C 8.209 28.090 -1.999 1.00 . A A . 333 GLU CG 1 1
19 21130 1 1 31 GLU H H 9.164 25.983 -0.606 1.00 . A A . 333 GLU H 1 1
19 21131 1 1 31 GLU HA H 11.170 27.780 -0.134 1.00 . A A . 333 GLU HA 1 1
19 21132 1 1 31 GLU HB2 H 10.062 29.197 -1.900 1.00 . A A . 333 GLU HB2 1 1
19 21133 1 1 31 GLU HB3 H 10.254 27.506 -2.345 1.00 . A A . 333 GLU HB3 1 1
19 21134 1 1 31 GLU HG2 H 7.924 27.043 -2.001 1.00 . A A . 333 GLU HG2 1 1
19 21135 1 1 31 GLU HG3 H 7.658 28.593 -1.208 1.00 . A A . 333 GLU HG3 1 1
19 21136 1 1 31 GLU N N 9.546 26.517 0.121 1.00 . A A . 333 GLU N 1 1
19 21137 1 1 31 GLU O O 10.316 29.877 1.084 1.00 . A A . 333 GLU O 1 1
19 21138 1 1 31 GLU OE1 O 7.664 29.956 -3.396 1.00 . A A . 333 GLU OE1 1 1
19 21139 1 1 31 GLU OE2 O 7.698 27.992 -4.353 1.00 . A A . 333 GLU OE2 1 1
19 21140 1 1 32 LYS C C 7.623 29.499 3.450 1.00 . A A . 334 LYS C 1 1
19 21141 1 1 32 LYS CA C 7.598 29.853 1.949 1.00 . A A . 334 LYS CA 1 1
19 21142 1 1 32 LYS CB C 6.140 30.014 1.431 1.00 . A A . 334 LYS CB 1 1
19 21143 1 1 32 LYS CD C 4.592 30.911 -0.425 1.00 . A A . 334 LYS CD 1 1
19 21144 1 1 32 LYS CE C 4.489 31.834 -1.655 1.00 . A A . 334 LYS CE 1 1
19 21145 1 1 32 LYS CG C 6.047 30.706 0.049 1.00 . A A . 334 LYS CG 1 1
19 21146 1 1 32 LYS H H 7.802 28.045 0.869 1.00 . A A . 334 LYS H 1 1
19 21147 1 1 32 LYS HA H 8.115 30.805 1.826 1.00 . A A . 334 LYS HA 1 1
19 21148 1 1 32 LYS HB2 H 5.682 29.030 1.354 1.00 . A A . 334 LYS HB2 1 1
19 21149 1 1 32 LYS HB3 H 5.572 30.606 2.146 1.00 . A A . 334 LYS HB3 1 1
19 21150 1 1 32 LYS HD2 H 4.166 29.948 -0.680 1.00 . A A . 334 LYS HD2 1 1
19 21151 1 1 32 LYS HD3 H 4.013 31.348 0.386 1.00 . A A . 334 LYS HD3 1 1
19 21152 1 1 32 LYS HE2 H 3.445 31.951 -1.915 1.00 . A A . 334 LYS HE2 1 1
19 21153 1 1 32 LYS HE3 H 4.897 32.804 -1.402 1.00 . A A . 334 LYS HE3 1 1
19 21154 1 1 32 LYS HG2 H 6.531 31.675 0.117 1.00 . A A . 334 LYS HG2 1 1
19 21155 1 1 32 LYS HG3 H 6.575 30.101 -0.685 1.00 . A A . 334 LYS HG3 1 1
19 21156 1 1 32 LYS HZ1 H 6.228 31.224 -2.643 1.00 . A A . 334 LYS HZ1 1 1
19 21157 1 1 32 LYS HZ2 H 5.081 31.947 -3.653 1.00 . A A . 334 LYS HZ2 1 1
19 21158 1 1 32 LYS HZ3 H 4.847 30.368 -3.098 1.00 . A A . 334 LYS HZ3 1 1
19 21159 1 1 32 LYS N N 8.295 28.844 1.128 1.00 . A A . 334 LYS N 1 1
19 21160 1 1 32 LYS NZ N 5.210 31.304 -2.843 1.00 . A A . 334 LYS NZ 1 1
19 21161 1 1 32 LYS O O 7.145 30.284 4.271 1.00 . A A . 334 LYS O 1 1
19 21162 1 1 33 GLN C C 9.570 28.493 5.847 1.00 . A A . 335 GLN C 1 1
19 21163 1 1 33 GLN CA C 8.311 27.877 5.188 1.00 . A A . 335 GLN CA 1 1
19 21164 1 1 33 GLN CB C 8.338 26.326 5.276 1.00 . A A . 335 GLN CB 1 1
19 21165 1 1 33 GLN CD C 6.973 24.148 5.238 1.00 . A A . 335 GLN CD 1 1
19 21166 1 1 33 GLN CG C 7.017 25.635 4.881 1.00 . A A . 335 GLN CG 1 1
19 21167 1 1 33 GLN H H 8.525 27.748 3.082 1.00 . A A . 335 GLN H 1 1
19 21168 1 1 33 GLN HA H 7.433 28.228 5.733 1.00 . A A . 335 GLN HA 1 1
19 21169 1 1 33 GLN HB2 H 9.121 25.953 4.620 1.00 . A A . 335 GLN HB2 1 1
19 21170 1 1 33 GLN HB3 H 8.583 26.039 6.295 1.00 . A A . 335 GLN HB3 1 1
19 21171 1 1 33 GLN HE21 H 7.793 23.665 3.510 1.00 . A A . 335 GLN HE21 1 1
19 21172 1 1 33 GLN HE22 H 7.469 22.355 4.568 1.00 . A A . 335 GLN HE22 1 1
19 21173 1 1 33 GLN HG2 H 6.197 26.133 5.388 1.00 . A A . 335 GLN HG2 1 1
19 21174 1 1 33 GLN HG3 H 6.872 25.740 3.810 1.00 . A A . 335 GLN HG3 1 1
19 21175 1 1 33 GLN N N 8.178 28.325 3.793 1.00 . A A . 335 GLN N 1 1
19 21176 1 1 33 GLN NE2 N 7.453 23.306 4.348 1.00 . A A . 335 GLN NE2 1 1
19 21177 1 1 33 GLN O O 10.700 28.093 5.551 1.00 . A A . 335 GLN O 1 1
19 21178 1 1 33 GLN OE1 O 6.517 23.761 6.315 1.00 . A A . 335 GLN OE1 1 1
19 21179 1 1 34 LEU C C 10.510 29.252 8.852 1.00 . A A . 336 LEU C 1 1
19 21180 1 1 34 LEU CA C 10.379 30.091 7.572 1.00 . A A . 336 LEU CA 1 1
19 21181 1 1 34 LEU CB C 9.996 31.542 7.930 1.00 . A A . 336 LEU CB 1 1
19 21182 1 1 34 LEU CD1 C 9.360 33.900 7.184 1.00 . A A . 336 LEU CD1 1 1
19 21183 1 1 34 LEU CD2 C 11.258 32.677 6.031 1.00 . A A . 336 LEU CD2 1 1
19 21184 1 1 34 LEU CG C 9.900 32.527 6.735 1.00 . A A . 336 LEU CG 1 1
19 21185 1 1 34 LEU H H 8.463 29.912 6.703 1.00 . A A . 336 LEU H 1 1
19 21186 1 1 34 LEU HA H 11.330 30.092 7.041 1.00 . A A . 336 LEU HA 1 1
19 21187 1 1 34 LEU HB2 H 9.031 31.521 8.435 1.00 . A A . 336 LEU HB2 1 1
19 21188 1 1 34 LEU HB3 H 10.731 31.931 8.634 1.00 . A A . 336 LEU HB3 1 1
19 21189 1 1 34 LEU HD11 H 9.300 34.565 6.331 1.00 . A A . 336 LEU HD11 1 1
19 21190 1 1 34 LEU HD12 H 10.015 34.335 7.930 1.00 . A A . 336 LEU HD12 1 1
19 21191 1 1 34 LEU HD13 H 8.371 33.781 7.605 1.00 . A A . 336 LEU HD13 1 1
19 21192 1 1 34 LEU HD21 H 11.168 33.380 5.213 1.00 . A A . 336 LEU HD21 1 1
19 21193 1 1 34 LEU HD22 H 11.575 31.720 5.641 1.00 . A A . 336 LEU HD22 1 1
19 21194 1 1 34 LEU HD23 H 11.999 33.044 6.734 1.00 . A A . 336 LEU HD23 1 1
19 21195 1 1 34 LEU HG H 9.203 32.119 6.012 1.00 . A A . 336 LEU HG 1 1
19 21196 1 1 34 LEU N N 9.351 29.512 6.692 1.00 . A A . 336 LEU N 1 1
19 21197 1 1 34 LEU O O 9.521 29.037 9.558 1.00 . A A . 336 LEU O 1 1
19 21198 1 1 35 LEU C C 12.414 28.801 11.530 1.00 . A A . 337 LEU C 1 1
19 21199 1 1 35 LEU CA C 12.014 27.937 10.312 1.00 . A A . 337 LEU CA 1 1
19 21200 1 1 35 LEU CB C 13.122 26.883 9.983 1.00 . A A . 337 LEU CB 1 1
19 21201 1 1 35 LEU CD1 C 12.254 26.093 7.673 1.00 . A A . 337 LEU CD1 1 1
19 21202 1 1 35 LEU CD2 C 13.827 24.605 9.022 1.00 . A A . 337 LEU CD2 1 1
19 21203 1 1 35 LEU CG C 12.698 25.666 9.090 1.00 . A A . 337 LEU CG 1 1
19 21204 1 1 35 LEU H H 12.469 29.058 8.560 1.00 . A A . 337 LEU H 1 1
19 21205 1 1 35 LEU HA H 11.094 27.402 10.563 1.00 . A A . 337 LEU HA 1 1
19 21206 1 1 35 LEU HB2 H 13.941 27.396 9.488 1.00 . A A . 337 LEU HB2 1 1
19 21207 1 1 35 LEU HB3 H 13.500 26.488 10.924 1.00 . A A . 337 LEU HB3 1 1
19 21208 1 1 35 LEU HD11 H 11.950 25.222 7.107 1.00 . A A . 337 LEU HD11 1 1
19 21209 1 1 35 LEU HD12 H 13.074 26.582 7.160 1.00 . A A . 337 LEU HD12 1 1
19 21210 1 1 35 LEU HD13 H 11.419 26.781 7.742 1.00 . A A . 337 LEU HD13 1 1
19 21211 1 1 35 LEU HD21 H 14.072 24.267 10.022 1.00 . A A . 337 LEU HD21 1 1
19 21212 1 1 35 LEU HD22 H 14.711 25.033 8.566 1.00 . A A . 337 LEU HD22 1 1
19 21213 1 1 35 LEU HD23 H 13.496 23.760 8.432 1.00 . A A . 337 LEU HD23 1 1
19 21214 1 1 35 LEU HG H 11.842 25.190 9.552 1.00 . A A . 337 LEU HG 1 1
19 21215 1 1 35 LEU N N 11.729 28.796 9.146 1.00 . A A . 337 LEU N 1 1
19 21216 1 1 35 LEU O O 13.380 29.573 11.469 1.00 . A A . 337 LEU O 1 1
19 21217 1 1 36 CYS C C 12.791 28.526 14.776 1.00 . A A . 338 CYS C 1 1
19 21218 1 1 36 CYS CA C 11.847 29.362 13.899 1.00 . A A . 338 CYS CA 1 1
19 21219 1 1 36 CYS CB C 10.490 29.578 14.612 1.00 . A A . 338 CYS CB 1 1
19 21220 1 1 36 CYS H H 10.857 28.071 12.549 1.00 . A A . 338 CYS H 1 1
19 21221 1 1 36 CYS HA H 12.292 30.332 13.698 1.00 . A A . 338 CYS HA 1 1
19 21222 1 1 36 CYS HB2 H 9.773 29.961 13.897 1.00 . A A . 338 CYS HB2 1 1
19 21223 1 1 36 CYS HB3 H 10.129 28.623 14.990 1.00 . A A . 338 CYS HB3 1 1
19 21224 1 1 36 CYS N N 11.625 28.670 12.617 1.00 . A A . 338 CYS N 1 1
19 21225 1 1 36 CYS O O 12.588 27.309 14.904 1.00 . A A . 338 CYS O 1 1
19 21226 1 1 36 CYS SG S 10.505 30.746 16.008 1.00 . A A . 338 CYS SG 1 1
19 21227 1 1 37 ASP C C 14.380 27.684 17.315 1.00 . A A . 339 ASP C 1 1
19 21228 1 1 37 ASP CA C 14.895 28.523 16.117 1.00 . A A . 339 ASP CA 1 1
19 21229 1 1 37 ASP CB C 15.911 29.595 16.618 1.00 . A A . 339 ASP CB 1 1
19 21230 1 1 37 ASP CG C 16.443 30.512 15.493 1.00 . A A . 339 ASP CG 1 1
19 21231 1 1 37 ASP H H 13.791 30.170 15.337 1.00 . A A . 339 ASP H 1 1
19 21232 1 1 37 ASP HA H 15.405 27.861 15.415 1.00 . A A . 339 ASP HA 1 1
19 21233 1 1 37 ASP HB2 H 15.428 30.216 17.368 1.00 . A A . 339 ASP HB2 1 1
19 21234 1 1 37 ASP HB3 H 16.754 29.090 17.083 1.00 . A A . 339 ASP HB3 1 1
19 21235 1 1 37 ASP N N 13.787 29.187 15.387 1.00 . A A . 339 ASP N 1 1
19 21236 1 1 37 ASP O O 14.523 26.456 17.345 1.00 . A A . 339 ASP O 1 1
19 21237 1 1 37 ASP OD1 O 15.820 31.561 15.218 1.00 . A A . 339 ASP OD1 1 1
19 21238 1 1 37 ASP OD2 O 17.468 30.173 14.860 1.00 . A A . 339 ASP OD2 1 1
19 21239 1 1 38 GLU C C 12.002 26.970 19.440 1.00 . A A . 340 GLU C 1 1
19 21240 1 1 38 GLU CA C 13.305 27.815 19.562 1.00 . A A . 340 GLU CA 1 1
19 21241 1 1 38 GLU CB C 13.161 28.992 20.588 1.00 . A A . 340 GLU CB 1 1
19 21242 1 1 38 GLU CD C 11.491 30.275 19.082 1.00 . A A . 340 GLU CD 1 1
19 21243 1 1 38 GLU CG C 11.881 29.858 20.506 1.00 . A A . 340 GLU CG 1 1
19 21244 1 1 38 GLU H H 13.564 29.326 18.088 1.00 . A A . 340 GLU H 1 1
19 21245 1 1 38 GLU HA H 14.097 27.158 19.910 1.00 . A A . 340 GLU HA 1 1
19 21246 1 1 38 GLU HB2 H 13.211 28.595 21.590 1.00 . A A . 340 GLU HB2 1 1
19 21247 1 1 38 GLU HB3 H 14.010 29.660 20.446 1.00 . A A . 340 GLU HB3 1 1
19 21248 1 1 38 GLU HG2 H 11.064 29.305 20.957 1.00 . A A . 340 GLU HG2 1 1
19 21249 1 1 38 GLU HG3 H 12.036 30.764 21.094 1.00 . A A . 340 GLU HG3 1 1
19 21250 1 1 38 GLU N N 13.741 28.377 18.259 1.00 . A A . 340 GLU N 1 1
19 21251 1 1 38 GLU O O 11.697 26.149 20.298 1.00 . A A . 340 GLU O 1 1
19 21252 1 1 38 GLU OE1 O 12.272 30.948 18.403 1.00 . A A . 340 GLU OE1 1 1
19 21253 1 1 38 GLU OE2 O 10.404 29.899 18.620 1.00 . A A . 340 GLU OE2 1 1
19 21254 1 1 39 CYS C C 10.479 25.101 17.321 1.00 . A A . 341 CYS C 1 1
19 21255 1 1 39 CYS CA C 10.036 26.382 18.041 1.00 . A A . 341 CYS CA 1 1
19 21256 1 1 39 CYS CB C 9.020 27.151 17.150 1.00 . A A . 341 CYS CB 1 1
19 21257 1 1 39 CYS H H 11.433 27.989 17.818 1.00 . A A . 341 CYS H 1 1
19 21258 1 1 39 CYS HA H 9.543 26.103 18.968 1.00 . A A . 341 CYS HA 1 1
19 21259 1 1 39 CYS HB2 H 9.543 27.616 16.327 1.00 . A A . 341 CYS HB2 1 1
19 21260 1 1 39 CYS HB3 H 8.290 26.454 16.751 1.00 . A A . 341 CYS HB3 1 1
19 21261 1 1 39 CYS N N 11.219 27.215 18.379 1.00 . A A . 341 CYS N 1 1
19 21262 1 1 39 CYS O O 9.768 24.085 17.363 1.00 . A A . 341 CYS O 1 1
19 21263 1 1 39 CYS SG S 8.083 28.459 17.998 1.00 . A A . 341 CYS SG 1 1
19 21264 1 1 40 ASP C C 11.301 23.719 14.619 1.00 . A A . 342 ASP C 1 1
19 21265 1 1 40 ASP CA C 12.229 24.103 15.815 1.00 . A A . 342 ASP CA 1 1
19 21266 1 1 40 ASP CB C 12.567 22.894 16.759 1.00 . A A . 342 ASP CB 1 1
19 21267 1 1 40 ASP CG C 13.079 21.619 16.065 1.00 . A A . 342 ASP CG 1 1
19 21268 1 1 40 ASP H H 12.141 26.039 16.678 1.00 . A A . 342 ASP H 1 1
19 21269 1 1 40 ASP HA H 13.147 24.498 15.406 1.00 . A A . 342 ASP HA 1 1
19 21270 1 1 40 ASP HB2 H 13.323 23.205 17.468 1.00 . A A . 342 ASP HB2 1 1
19 21271 1 1 40 ASP HB3 H 11.673 22.644 17.322 1.00 . A A . 342 ASP HB3 1 1
19 21272 1 1 40 ASP N N 11.640 25.198 16.626 1.00 . A A . 342 ASP N 1 1
19 21273 1 1 40 ASP O O 11.535 22.749 13.905 1.00 . A A . 342 ASP O 1 1
19 21274 1 1 40 ASP OD1 O 12.369 20.586 16.095 1.00 . A A . 342 ASP OD1 1 1
19 21275 1 1 40 ASP OD2 O 14.180 21.646 15.480 1.00 . A A . 342 ASP OD2 1 1
19 21276 1 1 41 MET C C 9.240 25.343 12.236 1.00 . A A . 343 MET C 1 1
19 21277 1 1 41 MET CA C 9.244 24.300 13.341 1.00 . A A . 343 MET CA 1 1
19 21278 1 1 41 MET CB C 7.837 24.233 14.016 1.00 . A A . 343 MET CB 1 1
19 21279 1 1 41 MET CE C 8.959 20.870 13.493 1.00 . A A . 343 MET CE 1 1
19 21280 1 1 41 MET CG C 7.569 22.971 14.855 1.00 . A A . 343 MET CG 1 1
19 21281 1 1 41 MET H H 10.305 25.444 14.784 1.00 . A A . 343 MET H 1 1
19 21282 1 1 41 MET HA H 9.452 23.335 12.884 1.00 . A A . 343 MET HA 1 1
19 21283 1 1 41 MET HB2 H 7.724 25.094 14.668 1.00 . A A . 343 MET HB2 1 1
19 21284 1 1 41 MET HB3 H 7.071 24.283 13.248 1.00 . A A . 343 MET HB3 1 1
19 21285 1 1 41 MET HE1 H 9.514 20.738 14.414 1.00 . A A . 343 MET HE1 1 1
19 21286 1 1 41 MET HE2 H 9.472 21.585 12.866 1.00 . A A . 343 MET HE2 1 1
19 21287 1 1 41 MET HE3 H 8.893 19.928 12.977 1.00 . A A . 343 MET HE3 1 1
19 21288 1 1 41 MET HG2 H 8.412 22.804 15.508 1.00 . A A . 343 MET HG2 1 1
19 21289 1 1 41 MET HG3 H 6.686 23.137 15.461 1.00 . A A . 343 MET HG3 1 1
19 21290 1 1 41 MET N N 10.305 24.580 14.334 1.00 . A A . 343 MET N 1 1
19 21291 1 1 41 MET O O 9.614 26.500 12.452 1.00 . A A . 343 MET O 1 1
19 21292 1 1 41 MET SD S 7.299 21.466 13.864 1.00 . A A . 343 MET SD 1 1
19 21293 1 1 42 ALA C C 7.261 26.522 10.029 1.00 . A A . 344 ALA C 1 1
19 21294 1 1 42 ALA CA C 8.585 25.746 9.892 1.00 . A A . 344 ALA CA 1 1
19 21295 1 1 42 ALA CB C 8.593 24.866 8.640 1.00 . A A . 344 ALA CB 1 1
19 21296 1 1 42 ALA H H 8.600 23.943 10.974 1.00 . A A . 344 ALA H 1 1
19 21297 1 1 42 ALA HA H 9.413 26.449 9.822 1.00 . A A . 344 ALA HA 1 1
19 21298 1 1 42 ALA HB1 H 8.427 25.475 7.761 1.00 . A A . 344 ALA HB1 1 1
19 21299 1 1 42 ALA HB2 H 7.809 24.121 8.708 1.00 . A A . 344 ALA HB2 1 1
19 21300 1 1 42 ALA HB3 H 9.551 24.368 8.551 1.00 . A A . 344 ALA HB3 1 1
19 21301 1 1 42 ALA N N 8.795 24.898 11.059 1.00 . A A . 344 ALA N 1 1
19 21302 1 1 42 ALA O O 6.375 26.121 10.799 1.00 . A A . 344 ALA O 1 1
19 21303 1 1 43 PHE C C 5.788 29.139 7.921 1.00 . A A . 345 PHE C 1 1
19 21304 1 1 43 PHE CA C 5.933 28.498 9.315 1.00 . A A . 345 PHE CA 1 1
19 21305 1 1 43 PHE CB C 6.032 29.639 10.385 1.00 . A A . 345 PHE CB 1 1
19 21306 1 1 43 PHE CD1 C 7.240 28.815 12.485 1.00 . A A . 345 PHE CD1 1 1
19 21307 1 1 43 PHE CD2 C 4.894 29.209 12.614 1.00 . A A . 345 PHE CD2 1 1
19 21308 1 1 43 PHE CE1 C 7.246 28.431 13.812 1.00 . A A . 345 PHE CE1 1 1
19 21309 1 1 43 PHE CE2 C 4.900 28.827 13.945 1.00 . A A . 345 PHE CE2 1 1
19 21310 1 1 43 PHE CG C 6.058 29.209 11.857 1.00 . A A . 345 PHE CG 1 1
19 21311 1 1 43 PHE CZ C 6.077 28.436 14.543 1.00 . A A . 345 PHE CZ 1 1
19 21312 1 1 43 PHE H H 7.903 27.925 8.753 1.00 . A A . 345 PHE H 1 1
19 21313 1 1 43 PHE HA H 5.063 27.877 9.524 1.00 . A A . 345 PHE HA 1 1
19 21314 1 1 43 PHE HB2 H 6.933 30.216 10.201 1.00 . A A . 345 PHE HB2 1 1
19 21315 1 1 43 PHE HB3 H 5.178 30.302 10.259 1.00 . A A . 345 PHE HB3 1 1
19 21316 1 1 43 PHE HD1 H 8.166 28.805 11.920 1.00 . A A . 345 PHE HD1 1 1
19 21317 1 1 43 PHE HD2 H 3.961 29.513 12.154 1.00 . A A . 345 PHE HD2 1 1
19 21318 1 1 43 PHE HE1 H 8.172 28.127 14.282 1.00 . A A . 345 PHE HE1 1 1
19 21319 1 1 43 PHE HE2 H 3.978 28.832 14.517 1.00 . A A . 345 PHE HE2 1 1
19 21320 1 1 43 PHE HZ H 6.085 28.133 15.584 1.00 . A A . 345 PHE HZ 1 1
19 21321 1 1 43 PHE N N 7.141 27.645 9.309 1.00 . A A . 345 PHE N 1 1
19 21322 1 1 43 PHE O O 6.673 29.883 7.507 1.00 . A A . 345 PHE O 1 1
19 21323 1 1 44 HIS C C 4.235 31.009 6.040 1.00 . A A . 346 HIS C 1 1
19 21324 1 1 44 HIS CA C 4.402 29.490 5.881 1.00 . A A . 346 HIS CA 1 1
19 21325 1 1 44 HIS CB C 3.133 28.904 5.212 1.00 . A A . 346 HIS CB 1 1
19 21326 1 1 44 HIS CD2 C 4.057 27.031 3.695 1.00 . A A . 346 HIS CD2 1 1
19 21327 1 1 44 HIS CE1 C 2.982 25.373 4.600 1.00 . A A . 346 HIS CE1 1 1
19 21328 1 1 44 HIS CG C 3.288 27.497 4.706 1.00 . A A . 346 HIS CG 1 1
19 21329 1 1 44 HIS H H 4.050 28.193 7.546 1.00 . A A . 346 HIS H 1 1
19 21330 1 1 44 HIS HA H 5.259 29.303 5.236 1.00 . A A . 346 HIS HA 1 1
19 21331 1 1 44 HIS HB2 H 2.321 28.914 5.926 1.00 . A A . 346 HIS HB2 1 1
19 21332 1 1 44 HIS HB3 H 2.850 29.521 4.366 1.00 . A A . 346 HIS HB3 1 1
19 21333 1 1 44 HIS HD2 H 4.698 27.613 3.047 1.00 . A A . 346 HIS HD2 1 1
19 21334 1 1 44 HIS HE1 H 2.608 24.379 4.791 1.00 . A A . 346 HIS HE1 1 1
19 21335 1 1 44 HIS HE2 H 4.121 25.094 2.895 1.00 . A A . 346 HIS HE2 1 1
19 21336 1 1 44 HIS N N 4.682 28.845 7.195 1.00 . A A . 346 HIS N 1 1
19 21337 1 1 44 HIS ND1 N 2.615 26.448 5.274 1.00 . A A . 346 HIS ND1 1 1
19 21338 1 1 44 HIS NE2 N 3.863 25.676 3.643 1.00 . A A . 346 HIS NE2 1 1
19 21339 1 1 44 HIS O O 3.744 31.460 7.078 1.00 . A A . 346 HIS O 1 1
19 21340 1 1 45 LEU C C 3.076 33.708 5.289 1.00 . A A . 347 LEU C 1 1
19 21341 1 1 45 LEU CA C 4.511 33.239 4.955 1.00 . A A . 347 LEU CA 1 1
19 21342 1 1 45 LEU CB C 4.926 33.771 3.561 1.00 . A A . 347 LEU CB 1 1
19 21343 1 1 45 LEU CD1 C 6.675 34.106 1.707 1.00 . A A . 347 LEU CD1 1 1
19 21344 1 1 45 LEU CD2 C 7.407 34.072 4.147 1.00 . A A . 347 LEU CD2 1 1
19 21345 1 1 45 LEU CG C 6.405 33.519 3.113 1.00 . A A . 347 LEU CG 1 1
19 21346 1 1 45 LEU H H 5.033 31.313 4.224 1.00 . A A . 347 LEU H 1 1
19 21347 1 1 45 LEU HA H 5.198 33.642 5.702 1.00 . A A . 347 LEU HA 1 1
19 21348 1 1 45 LEU HB2 H 4.272 33.317 2.823 1.00 . A A . 347 LEU HB2 1 1
19 21349 1 1 45 LEU HB3 H 4.754 34.844 3.544 1.00 . A A . 347 LEU HB3 1 1
19 21350 1 1 45 LEU HD11 H 5.992 33.663 0.991 1.00 . A A . 347 LEU HD11 1 1
19 21351 1 1 45 LEU HD12 H 7.690 33.880 1.409 1.00 . A A . 347 LEU HD12 1 1
19 21352 1 1 45 LEU HD13 H 6.536 35.181 1.719 1.00 . A A . 347 LEU HD13 1 1
19 21353 1 1 45 LEU HD21 H 7.264 35.139 4.268 1.00 . A A . 347 LEU HD21 1 1
19 21354 1 1 45 LEU HD22 H 8.416 33.880 3.813 1.00 . A A . 347 LEU HD22 1 1
19 21355 1 1 45 LEU HD23 H 7.253 33.580 5.100 1.00 . A A . 347 LEU HD23 1 1
19 21356 1 1 45 LEU HG H 6.567 32.447 3.048 1.00 . A A . 347 LEU HG 1 1
19 21357 1 1 45 LEU N N 4.628 31.764 4.993 1.00 . A A . 347 LEU N 1 1
19 21358 1 1 45 LEU O O 2.886 34.635 6.069 1.00 . A A . 347 LEU O 1 1
19 21359 1 1 46 TYR C C 0.080 32.740 6.210 1.00 . A A . 348 TYR C 1 1
19 21360 1 1 46 TYR CA C 0.640 33.334 4.895 1.00 . A A . 348 TYR CA 1 1
19 21361 1 1 46 TYR CB C -0.187 32.869 3.660 1.00 . A A . 348 TYR CB 1 1
19 21362 1 1 46 TYR CD1 C -0.904 30.404 3.590 1.00 . A A . 348 TYR CD1 1 1
19 21363 1 1 46 TYR CD2 C 1.101 31.014 2.438 1.00 . A A . 348 TYR CD2 1 1
19 21364 1 1 46 TYR CE1 C -0.733 29.094 3.184 1.00 . A A . 348 TYR CE1 1 1
19 21365 1 1 46 TYR CE2 C 1.275 29.705 2.032 1.00 . A A . 348 TYR CE2 1 1
19 21366 1 1 46 TYR CG C 0.008 31.399 3.228 1.00 . A A . 348 TYR CG 1 1
19 21367 1 1 46 TYR CZ C 0.354 28.748 2.405 1.00 . A A . 348 TYR CZ 1 1
19 21368 1 1 46 TYR H H 2.313 32.272 4.127 1.00 . A A . 348 TYR H 1 1
19 21369 1 1 46 TYR HA H 0.557 34.417 4.966 1.00 . A A . 348 TYR HA 1 1
19 21370 1 1 46 TYR HB2 H -1.242 33.024 3.865 1.00 . A A . 348 TYR HB2 1 1
19 21371 1 1 46 TYR HB3 H 0.081 33.496 2.817 1.00 . A A . 348 TYR HB3 1 1
19 21372 1 1 46 TYR HD1 H -1.757 30.673 4.202 1.00 . A A . 348 TYR HD1 1 1
19 21373 1 1 46 TYR HD2 H 1.828 31.764 2.146 1.00 . A A . 348 TYR HD2 1 1
19 21374 1 1 46 TYR HE1 H -1.451 28.339 3.476 1.00 . A A . 348 TYR HE1 1 1
19 21375 1 1 46 TYR HE2 H 2.128 29.435 1.422 1.00 . A A . 348 TYR HE2 1 1
19 21376 1 1 46 TYR HH H -0.279 27.109 1.594 1.00 . A A . 348 TYR HH 1 1
19 21377 1 1 46 TYR N N 2.078 33.018 4.705 1.00 . A A . 348 TYR N 1 1
19 21378 1 1 46 TYR O O -1.009 33.121 6.652 1.00 . A A . 348 TYR O 1 1
19 21379 1 1 46 TYR OH O 0.531 27.436 2.003 1.00 . A A . 348 TYR OH 1 1
19 21380 1 1 47 CYS C C 1.043 32.192 9.312 1.00 . A A . 349 CYS C 1 1
19 21381 1 1 47 CYS CA C 0.495 31.269 8.179 1.00 . A A . 349 CYS CA 1 1
19 21382 1 1 47 CYS CB C 1.052 29.820 8.342 1.00 . A A . 349 CYS CB 1 1
19 21383 1 1 47 CYS H H 1.653 31.506 6.401 1.00 . A A . 349 CYS H 1 1
19 21384 1 1 47 CYS HA H -0.588 31.232 8.268 1.00 . A A . 349 CYS HA 1 1
19 21385 1 1 47 CYS HB2 H 2.122 29.828 8.174 1.00 . A A . 349 CYS HB2 1 1
19 21386 1 1 47 CYS HB3 H 0.860 29.473 9.351 1.00 . A A . 349 CYS HB3 1 1
19 21387 1 1 47 CYS N N 0.835 31.816 6.840 1.00 . A A . 349 CYS N 1 1
19 21388 1 1 47 CYS O O 1.006 31.819 10.488 1.00 . A A . 349 CYS O 1 1
19 21389 1 1 47 CYS SG S 0.342 28.574 7.199 1.00 . A A . 349 CYS SG 1 1
19 21390 1 1 48 LEU C C 1.227 35.587 10.141 1.00 . A A . 350 LEU C 1 1
19 21391 1 1 48 LEU CA C 2.145 34.375 9.884 1.00 . A A . 350 LEU CA 1 1
19 21392 1 1 48 LEU CB C 3.509 34.856 9.321 1.00 . A A . 350 LEU CB 1 1
19 21393 1 1 48 LEU CD1 C 5.865 34.306 8.479 1.00 . A A . 350 LEU CD1 1 1
19 21394 1 1 48 LEU CD2 C 4.895 33.046 10.471 1.00 . A A . 350 LEU CD2 1 1
19 21395 1 1 48 LEU CG C 4.587 33.749 9.134 1.00 . A A . 350 LEU CG 1 1
19 21396 1 1 48 LEU H H 1.482 33.651 7.999 1.00 . A A . 350 LEU H 1 1
19 21397 1 1 48 LEU HA H 2.318 33.872 10.834 1.00 . A A . 350 LEU HA 1 1
19 21398 1 1 48 LEU HB2 H 3.334 35.334 8.356 1.00 . A A . 350 LEU HB2 1 1
19 21399 1 1 48 LEU HB3 H 3.912 35.607 9.997 1.00 . A A . 350 LEU HB3 1 1
19 21400 1 1 48 LEU HD11 H 6.296 35.081 9.102 1.00 . A A . 350 LEU HD11 1 1
19 21401 1 1 48 LEU HD12 H 5.625 34.720 7.509 1.00 . A A . 350 LEU HD12 1 1
19 21402 1 1 48 LEU HD13 H 6.585 33.508 8.352 1.00 . A A . 350 LEU HD13 1 1
19 21403 1 1 48 LEU HD21 H 3.999 32.577 10.853 1.00 . A A . 350 LEU HD21 1 1
19 21404 1 1 48 LEU HD22 H 5.258 33.765 11.193 1.00 . A A . 350 LEU HD22 1 1
19 21405 1 1 48 LEU HD23 H 5.652 32.287 10.317 1.00 . A A . 350 LEU HD23 1 1
19 21406 1 1 48 LEU HG H 4.189 33.000 8.460 1.00 . A A . 350 LEU HG 1 1
19 21407 1 1 48 LEU N N 1.534 33.401 8.941 1.00 . A A . 350 LEU N 1 1
19 21408 1 1 48 LEU O O 0.180 35.736 9.504 1.00 . A A . 350 LEU O 1 1
19 21409 1 1 49 LYS C C 1.990 38.816 11.747 1.00 . A A . 351 LYS C 1 1
19 21410 1 1 49 LYS CA C 0.953 37.693 11.464 1.00 . A A . 351 LYS CA 1 1
19 21411 1 1 49 LYS CB C 0.069 37.428 12.719 1.00 . A A . 351 LYS CB 1 1
19 21412 1 1 49 LYS CD C -1.763 39.159 12.147 1.00 . A A . 351 LYS CD 1 1
19 21413 1 1 49 LYS CE C -2.861 38.136 11.818 1.00 . A A . 351 LYS CE 1 1
19 21414 1 1 49 LYS CG C -0.757 38.644 13.208 1.00 . A A . 351 LYS CG 1 1
19 21415 1 1 49 LYS H H 2.516 36.270 11.515 1.00 . A A . 351 LYS H 1 1
19 21416 1 1 49 LYS HA H 0.317 38.000 10.637 1.00 . A A . 351 LYS HA 1 1
19 21417 1 1 49 LYS HB2 H -0.620 36.620 12.494 1.00 . A A . 351 LYS HB2 1 1
19 21418 1 1 49 LYS HB3 H 0.710 37.107 13.535 1.00 . A A . 351 LYS HB3 1 1
19 21419 1 1 49 LYS HD2 H -2.233 40.060 12.523 1.00 . A A . 351 LYS HD2 1 1
19 21420 1 1 49 LYS HD3 H -1.220 39.399 11.237 1.00 . A A . 351 LYS HD3 1 1
19 21421 1 1 49 LYS HE2 H -3.500 38.543 11.044 1.00 . A A . 351 LYS HE2 1 1
19 21422 1 1 49 LYS HE3 H -2.403 37.226 11.455 1.00 . A A . 351 LYS HE3 1 1
19 21423 1 1 49 LYS HG2 H -1.305 38.355 14.100 1.00 . A A . 351 LYS HG2 1 1
19 21424 1 1 49 LYS HG3 H -0.072 39.446 13.465 1.00 . A A . 351 LYS HG3 1 1
19 21425 1 1 49 LYS HZ1 H -4.387 37.074 12.771 1.00 . A A . 351 LYS HZ1 1 1
19 21426 1 1 49 LYS HZ2 H -4.207 38.662 13.329 1.00 . A A . 351 LYS HZ2 1 1
19 21427 1 1 49 LYS HZ3 H -3.093 37.475 13.783 1.00 . A A . 351 LYS HZ3 1 1
19 21428 1 1 49 LYS N N 1.666 36.461 11.072 1.00 . A A . 351 LYS N 1 1
19 21429 1 1 49 LYS NZ N -3.695 37.815 13.007 1.00 . A A . 351 LYS NZ 1 1
19 21430 1 1 49 LYS O O 2.639 38.786 12.787 1.00 . A A . 351 LYS O 1 1
19 21431 1 1 50 PRO C C 2.136 38.869 8.477 1.00 . A A . 352 PRO C 1 1
19 21432 1 1 50 PRO CA C 1.553 39.891 9.488 1.00 . A A . 352 PRO CA 1 1
19 21433 1 1 50 PRO CB C 1.849 41.350 9.046 1.00 . A A . 352 PRO CB 1 1
19 21434 1 1 50 PRO CD C 3.165 40.946 11.017 1.00 . A A . 352 PRO CD 1 1
19 21435 1 1 50 PRO CG C 3.168 41.670 9.683 1.00 . A A . 352 PRO CG 1 1
19 21436 1 1 50 PRO HA H 0.478 39.748 9.572 1.00 . A A . 352 PRO HA 1 1
19 21437 1 1 50 PRO HB2 H 1.898 41.421 7.961 1.00 . A A . 352 PRO HB2 1 1
19 21438 1 1 50 PRO HB3 H 1.064 42.011 9.408 1.00 . A A . 352 PRO HB3 1 1
19 21439 1 1 50 PRO HD2 H 4.158 40.582 11.254 1.00 . A A . 352 PRO HD2 1 1
19 21440 1 1 50 PRO HD3 H 2.812 41.601 11.809 1.00 . A A . 352 PRO HD3 1 1
19 21441 1 1 50 PRO HG2 H 3.981 41.309 9.055 1.00 . A A . 352 PRO HG2 1 1
19 21442 1 1 50 PRO HG3 H 3.266 42.741 9.830 1.00 . A A . 352 PRO HG3 1 1
19 21443 1 1 50 PRO N N 2.215 39.806 10.814 1.00 . A A . 352 PRO N 1 1
19 21444 1 1 50 PRO O O 3.294 38.446 8.630 1.00 . A A . 352 PRO O 1 1
19 21445 1 1 51 PRO C C 2.980 38.279 5.612 1.00 . A A . 353 PRO C 1 1
19 21446 1 1 51 PRO CA C 1.832 37.577 6.363 1.00 . A A . 353 PRO CA 1 1
19 21447 1 1 51 PRO CB C 0.591 37.371 5.453 1.00 . A A . 353 PRO CB 1 1
19 21448 1 1 51 PRO CD C -0.144 38.634 7.347 1.00 . A A . 353 PRO CD 1 1
19 21449 1 1 51 PRO CG C -0.570 37.555 6.377 1.00 . A A . 353 PRO CG 1 1
19 21450 1 1 51 PRO HA H 2.179 36.613 6.736 1.00 . A A . 353 PRO HA 1 1
19 21451 1 1 51 PRO HB2 H 0.577 38.104 4.648 1.00 . A A . 353 PRO HB2 1 1
19 21452 1 1 51 PRO HB3 H 0.605 36.372 5.025 1.00 . A A . 353 PRO HB3 1 1
19 21453 1 1 51 PRO HD2 H -0.355 39.621 6.948 1.00 . A A . 353 PRO HD2 1 1
19 21454 1 1 51 PRO HD3 H -0.639 38.501 8.304 1.00 . A A . 353 PRO HD3 1 1
19 21455 1 1 51 PRO HG2 H -1.448 37.862 5.820 1.00 . A A . 353 PRO HG2 1 1
19 21456 1 1 51 PRO HG3 H -0.778 36.628 6.909 1.00 . A A . 353 PRO HG3 1 1
19 21457 1 1 51 PRO N N 1.325 38.412 7.470 1.00 . A A . 353 PRO N 1 1
19 21458 1 1 51 PRO O O 2.801 39.386 5.095 1.00 . A A . 353 PRO O 1 1
19 21459 1 1 52 LEU C C 5.320 37.934 3.441 1.00 . A A . 354 LEU C 1 1
19 21460 1 1 52 LEU CA C 5.359 38.212 4.947 1.00 . A A . 354 LEU CA 1 1
19 21461 1 1 52 LEU CB C 6.655 37.643 5.589 1.00 . A A . 354 LEU CB 1 1
19 21462 1 1 52 LEU CD1 C 8.151 37.348 7.657 1.00 . A A . 354 LEU CD1 1 1
19 21463 1 1 52 LEU CD2 C 6.648 39.403 7.478 1.00 . A A . 354 LEU CD2 1 1
19 21464 1 1 52 LEU CG C 6.813 37.903 7.123 1.00 . A A . 354 LEU CG 1 1
19 21465 1 1 52 LEU H H 4.233 36.772 6.038 1.00 . A A . 354 LEU H 1 1
19 21466 1 1 52 LEU HA H 5.345 39.289 5.100 1.00 . A A . 354 LEU HA 1 1
19 21467 1 1 52 LEU HB2 H 6.681 36.566 5.421 1.00 . A A . 354 LEU HB2 1 1
19 21468 1 1 52 LEU HB3 H 7.510 38.083 5.082 1.00 . A A . 354 LEU HB3 1 1
19 21469 1 1 52 LEU HD11 H 8.982 37.831 7.155 1.00 . A A . 354 LEU HD11 1 1
19 21470 1 1 52 LEU HD12 H 8.195 36.285 7.478 1.00 . A A . 354 LEU HD12 1 1
19 21471 1 1 52 LEU HD13 H 8.221 37.528 8.722 1.00 . A A . 354 LEU HD13 1 1
19 21472 1 1 52 LEU HD21 H 7.377 39.997 6.939 1.00 . A A . 354 LEU HD21 1 1
19 21473 1 1 52 LEU HD22 H 6.786 39.545 8.541 1.00 . A A . 354 LEU HD22 1 1
19 21474 1 1 52 LEU HD23 H 5.650 39.729 7.210 1.00 . A A . 354 LEU HD23 1 1
19 21475 1 1 52 LEU HG H 6.021 37.367 7.634 1.00 . A A . 354 LEU HG 1 1
19 21476 1 1 52 LEU N N 4.164 37.647 5.602 1.00 . A A . 354 LEU N 1 1
19 21477 1 1 52 LEU O O 4.803 36.905 3.004 1.00 . A A . 354 LEU O 1 1
19 21478 1 1 53 THR C C 7.158 38.117 0.688 1.00 . A A . 355 THR C 1 1
19 21479 1 1 53 THR CA C 5.859 38.785 1.183 1.00 . A A . 355 THR CA 1 1
19 21480 1 1 53 THR CB C 5.669 40.198 0.522 1.00 . A A . 355 THR CB 1 1
19 21481 1 1 53 THR CG2 C 6.731 41.212 0.984 1.00 . A A . 355 THR CG2 1 1
19 21482 1 1 53 THR H H 6.238 39.670 3.087 1.00 . A A . 355 THR H 1 1
19 21483 1 1 53 THR HA H 5.023 38.161 0.876 1.00 . A A . 355 THR HA 1 1
19 21484 1 1 53 THR HB H 4.692 40.575 0.817 1.00 . A A . 355 THR HB 1 1
19 21485 1 1 53 THR HG1 H 5.499 39.202 -1.187 1.00 . A A . 355 THR HG1 1 1
19 21486 1 1 53 THR HG21 H 7.719 40.856 0.716 1.00 . A A . 355 THR HG21 1 1
19 21487 1 1 53 THR HG22 H 6.677 41.337 2.060 1.00 . A A . 355 THR HG22 1 1
19 21488 1 1 53 THR HG23 H 6.556 42.166 0.506 1.00 . A A . 355 THR HG23 1 1
19 21489 1 1 53 THR N N 5.842 38.880 2.659 1.00 . A A . 355 THR N 1 1
19 21490 1 1 53 THR O O 7.217 37.617 -0.443 1.00 . A A . 355 THR O 1 1
19 21491 1 1 53 THR OG1 O 5.695 40.109 -0.917 1.00 . A A . 355 THR OG1 1 1
19 21492 1 1 54 SER C C 10.171 36.996 2.527 1.00 . A A . 356 SER C 1 1
19 21493 1 1 54 SER CA C 9.507 37.537 1.245 1.00 . A A . 356 SER CA 1 1
19 21494 1 1 54 SER CB C 10.391 38.635 0.591 1.00 . A A . 356 SER CB 1 1
19 21495 1 1 54 SER H H 8.038 38.461 2.454 1.00 . A A . 356 SER H 1 1
19 21496 1 1 54 SER HA H 9.382 36.714 0.543 1.00 . A A . 356 SER HA 1 1
19 21497 1 1 54 SER HB2 H 9.861 39.066 -0.249 1.00 . A A . 356 SER HB2 1 1
19 21498 1 1 54 SER HB3 H 10.599 39.416 1.312 1.00 . A A . 356 SER HB3 1 1
19 21499 1 1 54 SER HG H 11.560 37.971 -0.828 1.00 . A A . 356 SER HG 1 1
19 21500 1 1 54 SER N N 8.181 38.092 1.558 1.00 . A A . 356 SER N 1 1
19 21501 1 1 54 SER O O 9.695 37.258 3.641 1.00 . A A . 356 SER O 1 1
19 21502 1 1 54 SER OG O 11.622 38.108 0.120 1.00 . A A . 356 SER OG 1 1
19 21503 1 1 55 VAL C C 12.912 36.940 4.069 1.00 . A A . 357 VAL C 1 1
19 21504 1 1 55 VAL CA C 12.113 35.751 3.452 1.00 . A A . 357 VAL CA 1 1
19 21505 1 1 55 VAL CB C 13.086 34.598 2.963 1.00 . A A . 357 VAL CB 1 1
19 21506 1 1 55 VAL CG1 C 13.892 35.011 1.707 1.00 . A A . 357 VAL CG1 1 1
19 21507 1 1 55 VAL CG2 C 14.032 34.128 4.092 1.00 . A A . 357 VAL CG2 1 1
19 21508 1 1 55 VAL H H 11.523 35.999 1.436 1.00 . A A . 357 VAL H 1 1
19 21509 1 1 55 VAL HA H 11.450 35.335 4.208 1.00 . A A . 357 VAL HA 1 1
19 21510 1 1 55 VAL HB H 12.463 33.752 2.682 1.00 . A A . 357 VAL HB 1 1
19 21511 1 1 55 VAL HG11 H 14.519 34.186 1.384 1.00 . A A . 357 VAL HG11 1 1
19 21512 1 1 55 VAL HG12 H 14.519 35.864 1.935 1.00 . A A . 357 VAL HG12 1 1
19 21513 1 1 55 VAL HG13 H 13.213 35.275 0.907 1.00 . A A . 357 VAL HG13 1 1
19 21514 1 1 55 VAL HG21 H 14.678 34.945 4.390 1.00 . A A . 357 VAL HG21 1 1
19 21515 1 1 55 VAL HG22 H 14.640 33.300 3.746 1.00 . A A . 357 VAL HG22 1 1
19 21516 1 1 55 VAL HG23 H 13.449 33.808 4.945 1.00 . A A . 357 VAL HG23 1 1
19 21517 1 1 55 VAL N N 11.269 36.233 2.349 1.00 . A A . 357 VAL N 1 1
19 21518 1 1 55 VAL O O 13.576 37.683 3.329 1.00 . A A . 357 VAL O 1 1
19 21519 1 1 56 PRO C C 15.110 38.072 5.979 1.00 . A A . 358 PRO C 1 1
19 21520 1 1 56 PRO CA C 13.572 38.255 6.115 1.00 . A A . 358 PRO CA 1 1
19 21521 1 1 56 PRO CB C 13.109 38.140 7.601 1.00 . A A . 358 PRO CB 1 1
19 21522 1 1 56 PRO CD C 11.927 36.461 6.375 1.00 . A A . 358 PRO CD 1 1
19 21523 1 1 56 PRO CG C 12.557 36.754 7.714 1.00 . A A . 358 PRO CG 1 1
19 21524 1 1 56 PRO HA H 13.295 39.231 5.720 1.00 . A A . 358 PRO HA 1 1
19 21525 1 1 56 PRO HB2 H 13.945 38.293 8.277 1.00 . A A . 358 PRO HB2 1 1
19 21526 1 1 56 PRO HB3 H 12.347 38.888 7.806 1.00 . A A . 358 PRO HB3 1 1
19 21527 1 1 56 PRO HD2 H 11.919 35.396 6.184 1.00 . A A . 358 PRO HD2 1 1
19 21528 1 1 56 PRO HD3 H 10.913 36.854 6.328 1.00 . A A . 358 PRO HD3 1 1
19 21529 1 1 56 PRO HG2 H 13.359 36.049 7.923 1.00 . A A . 358 PRO HG2 1 1
19 21530 1 1 56 PRO HG3 H 11.814 36.711 8.503 1.00 . A A . 358 PRO HG3 1 1
19 21531 1 1 56 PRO N N 12.810 37.180 5.423 1.00 . A A . 358 PRO N 1 1
19 21532 1 1 56 PRO O O 15.598 36.939 5.967 1.00 . A A . 358 PRO O 1 1
19 21533 1 1 57 PRO C C 18.197 38.715 6.920 1.00 . A A . 359 PRO C 1 1
19 21534 1 1 57 PRO CA C 17.379 39.145 5.674 1.00 . A A . 359 PRO CA 1 1
19 21535 1 1 57 PRO CB C 17.702 40.607 5.268 1.00 . A A . 359 PRO CB 1 1
19 21536 1 1 57 PRO CD C 15.423 40.613 6.000 1.00 . A A . 359 PRO CD 1 1
19 21537 1 1 57 PRO CG C 16.705 41.426 6.021 1.00 . A A . 359 PRO CG 1 1
19 21538 1 1 57 PRO HA H 17.627 38.485 4.847 1.00 . A A . 359 PRO HA 1 1
19 21539 1 1 57 PRO HB2 H 18.723 40.867 5.539 1.00 . A A . 359 PRO HB2 1 1
19 21540 1 1 57 PRO HB3 H 17.583 40.726 4.192 1.00 . A A . 359 PRO HB3 1 1
19 21541 1 1 57 PRO HD2 H 14.857 40.771 6.911 1.00 . A A . 359 PRO HD2 1 1
19 21542 1 1 57 PRO HD3 H 14.819 40.873 5.136 1.00 . A A . 359 PRO HD3 1 1
19 21543 1 1 57 PRO HG2 H 17.045 41.580 7.044 1.00 . A A . 359 PRO HG2 1 1
19 21544 1 1 57 PRO HG3 H 16.560 42.382 5.532 1.00 . A A . 359 PRO HG3 1 1
19 21545 1 1 57 PRO N N 15.902 39.196 5.898 1.00 . A A . 359 PRO N 1 1
19 21546 1 1 57 PRO O O 19.435 38.794 6.913 1.00 . A A . 359 PRO O 1 1
19 21547 1 1 58 GLU C C 18.492 36.369 9.221 1.00 . A A . 360 GLU C 1 1
19 21548 1 1 58 GLU CA C 18.120 37.872 9.241 1.00 . A A . 360 GLU CA 1 1
19 21549 1 1 58 GLU CB C 17.153 38.182 10.410 1.00 . A A . 360 GLU CB 1 1
19 21550 1 1 58 GLU CD C 17.818 40.676 10.590 1.00 . A A . 360 GLU CD 1 1
19 21551 1 1 58 GLU CG C 16.673 39.648 10.475 1.00 . A A . 360 GLU CG 1 1
19 21552 1 1 58 GLU H H 16.533 38.195 7.895 1.00 . A A . 360 GLU H 1 1
19 21553 1 1 58 GLU HA H 19.026 38.463 9.373 1.00 . A A . 360 GLU HA 1 1
19 21554 1 1 58 GLU HB2 H 16.274 37.547 10.315 1.00 . A A . 360 GLU HB2 1 1
19 21555 1 1 58 GLU HB3 H 17.647 37.945 11.349 1.00 . A A . 360 GLU HB3 1 1
19 21556 1 1 58 GLU HG2 H 16.098 39.857 9.574 1.00 . A A . 360 GLU HG2 1 1
19 21557 1 1 58 GLU HG3 H 16.021 39.762 11.333 1.00 . A A . 360 GLU HG3 1 1
19 21558 1 1 58 GLU N N 17.500 38.270 7.974 1.00 . A A . 360 GLU N 1 1
19 21559 1 1 58 GLU O O 17.703 35.543 8.747 1.00 . A A . 360 GLU O 1 1
19 21560 1 1 58 GLU OE1 O 18.387 40.822 11.693 1.00 . A A . 360 GLU OE1 1 1
19 21561 1 1 58 GLU OE2 O 18.167 41.325 9.577 1.00 . A A . 360 GLU OE2 1 1
19 21562 1 1 59 PRO C C 19.451 33.875 11.107 1.00 . A A . 361 PRO C 1 1
19 21563 1 1 59 PRO CA C 20.124 34.569 9.892 1.00 . A A . 361 PRO CA 1 1
19 21564 1 1 59 PRO CB C 21.652 34.686 10.082 1.00 . A A . 361 PRO CB 1 1
19 21565 1 1 59 PRO CD C 20.782 36.921 10.219 1.00 . A A . 361 PRO CD 1 1
19 21566 1 1 59 PRO CG C 21.833 35.993 10.797 1.00 . A A . 361 PRO CG 1 1
19 21567 1 1 59 PRO HA H 19.912 33.994 8.996 1.00 . A A . 361 PRO HA 1 1
19 21568 1 1 59 PRO HB2 H 22.031 33.854 10.665 1.00 . A A . 361 PRO HB2 1 1
19 21569 1 1 59 PRO HB3 H 22.144 34.694 9.110 1.00 . A A . 361 PRO HB3 1 1
19 21570 1 1 59 PRO HD2 H 20.399 37.595 10.980 1.00 . A A . 361 PRO HD2 1 1
19 21571 1 1 59 PRO HD3 H 21.188 37.490 9.389 1.00 . A A . 361 PRO HD3 1 1
19 21572 1 1 59 PRO HG2 H 21.680 35.860 11.865 1.00 . A A . 361 PRO HG2 1 1
19 21573 1 1 59 PRO HG3 H 22.828 36.385 10.613 1.00 . A A . 361 PRO HG3 1 1
19 21574 1 1 59 PRO N N 19.710 35.992 9.745 1.00 . A A . 361 PRO N 1 1
19 21575 1 1 59 PRO O O 19.620 32.670 11.321 1.00 . A A . 361 PRO O 1 1
19 21576 1 1 60 GLU C C 16.517 34.705 12.932 1.00 . A A . 362 GLU C 1 1
19 21577 1 1 60 GLU CA C 17.964 34.213 13.080 1.00 . A A . 362 GLU CA 1 1
19 21578 1 1 60 GLU CB C 18.623 34.802 14.358 1.00 . A A . 362 GLU CB 1 1
19 21579 1 1 60 GLU CD C 18.775 34.941 16.896 1.00 . A A . 362 GLU CD 1 1
19 21580 1 1 60 GLU CG C 18.025 34.336 15.694 1.00 . A A . 362 GLU CG 1 1
19 21581 1 1 60 GLU H H 18.653 35.620 11.664 1.00 . A A . 362 GLU H 1 1
19 21582 1 1 60 GLU HA H 17.978 33.123 13.121 1.00 . A A . 362 GLU HA 1 1
19 21583 1 1 60 GLU HB2 H 19.674 34.536 14.361 1.00 . A A . 362 GLU HB2 1 1
19 21584 1 1 60 GLU HB3 H 18.554 35.889 14.319 1.00 . A A . 362 GLU HB3 1 1
19 21585 1 1 60 GLU HG2 H 16.981 34.636 15.729 1.00 . A A . 362 GLU HG2 1 1
19 21586 1 1 60 GLU HG3 H 18.077 33.250 15.743 1.00 . A A . 362 GLU HG3 1 1
19 21587 1 1 60 GLU N N 18.712 34.667 11.899 1.00 . A A . 362 GLU N 1 1
19 21588 1 1 60 GLU O O 16.311 35.859 12.533 1.00 . A A . 362 GLU O 1 1
19 21589 1 1 60 GLU OE1 O 19.600 34.242 17.525 1.00 . A A . 362 GLU OE1 1 1
19 21590 1 1 60 GLU OE2 O 18.574 36.144 17.183 1.00 . A A . 362 GLU OE2 1 1
19 21591 1 1 61 TRP C C 13.230 33.591 14.150 1.00 . A A . 363 TRP C 1 1
19 21592 1 1 61 TRP CA C 14.107 34.207 13.047 1.00 . A A . 363 TRP CA 1 1
19 21593 1 1 61 TRP CB C 13.633 33.746 11.641 1.00 . A A . 363 TRP CB 1 1
19 21594 1 1 61 TRP CD1 C 11.828 35.426 10.896 1.00 . A A . 363 TRP CD1 1 1
19 21595 1 1 61 TRP CD2 C 11.036 33.379 11.327 1.00 . A A . 363 TRP CD2 1 1
19 21596 1 1 61 TRP CE2 C 9.972 34.197 10.925 1.00 . A A . 363 TRP CE2 1 1
19 21597 1 1 61 TRP CE3 C 10.775 32.050 11.665 1.00 . A A . 363 TRP CE3 1 1
19 21598 1 1 61 TRP CG C 12.225 34.180 11.293 1.00 . A A . 363 TRP CG 1 1
19 21599 1 1 61 TRP CH2 C 8.440 32.424 11.176 1.00 . A A . 363 TRP CH2 1 1
19 21600 1 1 61 TRP CZ2 C 8.666 33.733 10.851 1.00 . A A . 363 TRP CZ2 1 1
19 21601 1 1 61 TRP CZ3 C 9.478 31.587 11.581 1.00 . A A . 363 TRP CZ3 1 1
19 21602 1 1 61 TRP H H 15.743 32.980 13.627 1.00 . A A . 363 TRP H 1 1
19 21603 1 1 61 TRP HA H 14.016 35.293 13.100 1.00 . A A . 363 TRP HA 1 1
19 21604 1 1 61 TRP HB2 H 14.303 34.157 10.892 1.00 . A A . 363 TRP HB2 1 1
19 21605 1 1 61 TRP HB3 H 13.678 32.663 11.586 1.00 . A A . 363 TRP HB3 1 1
19 21606 1 1 61 TRP HD1 H 12.495 36.271 10.768 1.00 . A A . 363 TRP HD1 1 1
19 21607 1 1 61 TRP HE1 H 9.960 36.210 10.353 1.00 . A A . 363 TRP HE1 1 1
19 21608 1 1 61 TRP HE3 H 11.570 31.385 11.972 1.00 . A A . 363 TRP HE3 1 1
19 21609 1 1 61 TRP HH2 H 7.435 32.021 11.136 1.00 . A A . 363 TRP HH2 1 1
19 21610 1 1 61 TRP HZ2 H 7.853 34.366 10.528 1.00 . A A . 363 TRP HZ2 1 1
19 21611 1 1 61 TRP HZ3 H 9.256 30.555 11.839 1.00 . A A . 363 TRP HZ3 1 1
19 21612 1 1 61 TRP N N 15.521 33.858 13.244 1.00 . A A . 363 TRP N 1 1
19 21613 1 1 61 TRP NE1 N 10.479 35.438 10.660 1.00 . A A . 363 TRP NE1 1 1
19 21614 1 1 61 TRP O O 13.092 32.366 14.251 1.00 . A A . 363 TRP O 1 1
19 21615 1 1 62 TYR C C 10.244 34.474 15.297 1.00 . A A . 364 TYR C 1 1
19 21616 1 1 62 TYR CA C 11.605 34.121 15.939 1.00 . A A . 364 TYR CA 1 1
19 21617 1 1 62 TYR CB C 11.809 34.904 17.271 1.00 . A A . 364 TYR CB 1 1
19 21618 1 1 62 TYR CD1 C 13.577 33.710 18.717 1.00 . A A . 364 TYR CD1 1 1
19 21619 1 1 62 TYR CD2 C 14.219 35.722 17.599 1.00 . A A . 364 TYR CD2 1 1
19 21620 1 1 62 TYR CE1 C 14.844 33.593 19.243 1.00 . A A . 364 TYR CE1 1 1
19 21621 1 1 62 TYR CE2 C 15.490 35.602 18.130 1.00 . A A . 364 TYR CE2 1 1
19 21622 1 1 62 TYR CG C 13.224 34.774 17.875 1.00 . A A . 364 TYR CG 1 1
19 21623 1 1 62 TYR CZ C 15.795 34.536 18.954 1.00 . A A . 364 TYR CZ 1 1
19 21624 1 1 62 TYR H H 12.942 35.394 14.929 1.00 . A A . 364 TYR H 1 1
19 21625 1 1 62 TYR HA H 11.652 33.049 16.139 1.00 . A A . 364 TYR HA 1 1
19 21626 1 1 62 TYR HB2 H 11.616 35.958 17.095 1.00 . A A . 364 TYR HB2 1 1
19 21627 1 1 62 TYR HB3 H 11.098 34.544 18.009 1.00 . A A . 364 TYR HB3 1 1
19 21628 1 1 62 TYR HD1 H 12.834 32.952 18.958 1.00 . A A . 364 TYR HD1 1 1
19 21629 1 1 62 TYR HD2 H 13.983 36.563 16.954 1.00 . A A . 364 TYR HD2 1 1
19 21630 1 1 62 TYR HE1 H 15.084 32.755 19.889 1.00 . A A . 364 TYR HE1 1 1
19 21631 1 1 62 TYR HE2 H 16.247 36.342 17.893 1.00 . A A . 364 TYR HE2 1 1
19 21632 1 1 62 TYR HH H 17.502 33.648 19.126 1.00 . A A . 364 TYR HH 1 1
19 21633 1 1 62 TYR N N 12.651 34.466 14.975 1.00 . A A . 364 TYR N 1 1
19 21634 1 1 62 TYR O O 10.074 35.588 14.781 1.00 . A A . 364 TYR O 1 1
19 21635 1 1 62 TYR OH O 17.057 34.419 19.503 1.00 . A A . 364 TYR OH 1 1
19 21636 1 1 63 CYS C C 7.099 34.714 15.457 1.00 . A A . 365 CYS C 1 1
19 21637 1 1 63 CYS CA C 7.966 33.684 14.682 1.00 . A A . 365 CYS CA 1 1
19 21638 1 1 63 CYS CB C 7.243 32.317 14.607 1.00 . A A . 365 CYS CB 1 1
19 21639 1 1 63 CYS H H 9.500 32.689 15.773 1.00 . A A . 365 CYS H 1 1
19 21640 1 1 63 CYS HA H 8.123 34.052 13.676 1.00 . A A . 365 CYS HA 1 1
19 21641 1 1 63 CYS HB2 H 6.328 32.423 14.037 1.00 . A A . 365 CYS HB2 1 1
19 21642 1 1 63 CYS HB3 H 7.885 31.603 14.107 1.00 . A A . 365 CYS HB3 1 1
19 21643 1 1 63 CYS N N 9.296 33.520 15.317 1.00 . A A . 365 CYS N 1 1
19 21644 1 1 63 CYS O O 7.381 34.975 16.631 1.00 . A A . 365 CYS O 1 1
19 21645 1 1 63 CYS SG S 6.795 31.613 16.217 1.00 . A A . 365 CYS SG 1 1
19 21646 1 1 64 PRO C C 4.546 35.734 16.818 1.00 . A A . 366 PRO C 1 1
19 21647 1 1 64 PRO CA C 5.098 36.270 15.483 1.00 . A A . 366 PRO CA 1 1
19 21648 1 1 64 PRO CB C 3.965 36.470 14.433 1.00 . A A . 366 PRO CB 1 1
19 21649 1 1 64 PRO CD C 5.754 35.276 13.361 1.00 . A A . 366 PRO CD 1 1
19 21650 1 1 64 PRO CG C 4.266 35.498 13.327 1.00 . A A . 366 PRO CG 1 1
19 21651 1 1 64 PRO HA H 5.581 37.227 15.673 1.00 . A A . 366 PRO HA 1 1
19 21652 1 1 64 PRO HB2 H 2.989 36.276 14.871 1.00 . A A . 366 PRO HB2 1 1
19 21653 1 1 64 PRO HB3 H 3.986 37.494 14.071 1.00 . A A . 366 PRO HB3 1 1
19 21654 1 1 64 PRO HD2 H 6.004 34.306 12.948 1.00 . A A . 366 PRO HD2 1 1
19 21655 1 1 64 PRO HD3 H 6.279 36.062 12.827 1.00 . A A . 366 PRO HD3 1 1
19 21656 1 1 64 PRO HG2 H 3.742 34.558 13.497 1.00 . A A . 366 PRO HG2 1 1
19 21657 1 1 64 PRO HG3 H 3.969 35.913 12.372 1.00 . A A . 366 PRO HG3 1 1
19 21658 1 1 64 PRO N N 6.053 35.342 14.810 1.00 . A A . 366 PRO N 1 1
19 21659 1 1 64 PRO O O 4.429 36.490 17.780 1.00 . A A . 366 PRO O 1 1
19 21660 1 1 65 SER C C 4.726 33.898 19.252 1.00 . A A . 367 SER C 1 1
19 21661 1 1 65 SER CA C 3.764 33.716 18.053 1.00 . A A . 367 SER CA 1 1
19 21662 1 1 65 SER CB C 3.574 32.220 17.713 1.00 . A A . 367 SER CB 1 1
19 21663 1 1 65 SER H H 4.366 33.903 16.027 1.00 . A A . 367 SER H 1 1
19 21664 1 1 65 SER HA H 2.796 34.138 18.311 1.00 . A A . 367 SER HA 1 1
19 21665 1 1 65 SER HB2 H 2.875 32.128 16.899 1.00 . A A . 367 SER HB2 1 1
19 21666 1 1 65 SER HB3 H 4.521 31.794 17.408 1.00 . A A . 367 SER HB3 1 1
19 21667 1 1 65 SER HG H 2.331 30.938 18.530 1.00 . A A . 367 SER HG 1 1
19 21668 1 1 65 SER N N 4.258 34.420 16.853 1.00 . A A . 367 SER N 1 1
19 21669 1 1 65 SER O O 4.288 34.041 20.401 1.00 . A A . 367 SER O 1 1
19 21670 1 1 65 SER OG O 3.081 31.479 18.814 1.00 . A A . 367 SER OG 1 1
19 21671 1 1 66 CYS C C 7.063 35.579 20.537 1.00 . A A . 368 CYS C 1 1
19 21672 1 1 66 CYS CA C 7.087 34.138 19.983 1.00 . A A . 368 CYS CA 1 1
19 21673 1 1 66 CYS CB C 8.481 33.776 19.406 1.00 . A A . 368 CYS CB 1 1
19 21674 1 1 66 CYS H H 6.315 33.808 18.035 1.00 . A A . 368 CYS H 1 1
19 21675 1 1 66 CYS HA H 6.879 33.461 20.808 1.00 . A A . 368 CYS HA 1 1
19 21676 1 1 66 CYS HB2 H 8.550 34.112 18.379 1.00 . A A . 368 CYS HB2 1 1
19 21677 1 1 66 CYS HB3 H 9.260 34.252 19.990 1.00 . A A . 368 CYS HB3 1 1
19 21678 1 1 66 CYS N N 6.040 33.924 18.964 1.00 . A A . 368 CYS N 1 1
19 21679 1 1 66 CYS O O 7.204 35.781 21.751 1.00 . A A . 368 CYS O 1 1
19 21680 1 1 66 CYS SG S 8.831 31.995 19.424 1.00 . A A . 368 CYS SG 1 1
19 21681 1 1 67 ARG C C 5.441 38.446 20.523 1.00 . A A . 369 ARG C 1 1
19 21682 1 1 67 ARG CA C 6.851 38.010 20.053 1.00 . A A . 369 ARG CA 1 1
19 21683 1 1 67 ARG CB C 7.356 38.941 18.913 1.00 . A A . 369 ARG CB 1 1
19 21684 1 1 67 ARG CD C 6.835 40.177 16.723 1.00 . A A . 369 ARG CD 1 1
19 21685 1 1 67 ARG CG C 6.431 39.039 17.674 1.00 . A A . 369 ARG CG 1 1
19 21686 1 1 67 ARG CZ C 5.842 42.363 17.473 1.00 . A A . 369 ARG CZ 1 1
19 21687 1 1 67 ARG H H 6.740 36.354 18.704 1.00 . A A . 369 ARG H 1 1
19 21688 1 1 67 ARG HA H 7.524 38.116 20.904 1.00 . A A . 369 ARG HA 1 1
19 21689 1 1 67 ARG HB2 H 7.473 39.940 19.323 1.00 . A A . 369 ARG HB2 1 1
19 21690 1 1 67 ARG HB3 H 8.329 38.593 18.583 1.00 . A A . 369 ARG HB3 1 1
19 21691 1 1 67 ARG HD2 H 7.826 39.980 16.337 1.00 . A A . 369 ARG HD2 1 1
19 21692 1 1 67 ARG HD3 H 6.130 40.217 15.893 1.00 . A A . 369 ARG HD3 1 1
19 21693 1 1 67 ARG HE H 7.682 41.701 17.893 1.00 . A A . 369 ARG HE 1 1
19 21694 1 1 67 ARG HG2 H 6.470 38.102 17.133 1.00 . A A . 369 ARG HG2 1 1
19 21695 1 1 67 ARG HG3 H 5.408 39.207 18.009 1.00 . A A . 369 ARG HG3 1 1
19 21696 1 1 67 ARG HH11 H 4.588 41.311 16.280 1.00 . A A . 369 ARG HH11 1 1
19 21697 1 1 67 ARG HH12 H 3.955 42.811 16.873 1.00 . A A . 369 ARG HH12 1 1
19 21698 1 1 67 ARG HH21 H 6.836 43.656 18.674 1.00 . A A . 369 ARG HH21 1 1
19 21699 1 1 67 ARG HH22 H 5.232 44.145 18.215 1.00 . A A . 369 ARG HH22 1 1
19 21700 1 1 67 ARG N N 6.875 36.581 19.646 1.00 . A A . 369 ARG N 1 1
19 21701 1 1 67 ARG NE N 6.855 41.480 17.422 1.00 . A A . 369 ARG NE 1 1
19 21702 1 1 67 ARG NH1 N 4.703 42.143 16.822 1.00 . A A . 369 ARG NH1 1 1
19 21703 1 1 67 ARG NH2 N 5.978 43.476 18.179 1.00 . A A . 369 ARG NH2 1 1
19 21704 1 1 67 ARG O O 5.255 39.586 20.954 1.00 . A A . 369 ARG O 1 1
19 21705 1 1 68 THR C C 3.121 37.842 22.492 1.00 . A A . 370 THR C 1 1
19 21706 1 1 68 THR CA C 3.085 37.763 20.944 1.00 . A A . 370 THR CA 1 1
19 21707 1 1 68 THR CB C 2.120 36.619 20.467 1.00 . A A . 370 THR CB 1 1
19 21708 1 1 68 THR CG2 C 0.696 36.734 21.033 1.00 . A A . 370 THR CG2 1 1
19 21709 1 1 68 THR H H 4.629 36.694 19.949 1.00 . A A . 370 THR H 1 1
19 21710 1 1 68 THR HA H 2.723 38.710 20.548 1.00 . A A . 370 THR HA 1 1
19 21711 1 1 68 THR HB H 2.539 35.668 20.786 1.00 . A A . 370 THR HB 1 1
19 21712 1 1 68 THR HG1 H 2.641 37.267 18.673 1.00 . A A . 370 THR HG1 1 1
19 21713 1 1 68 THR HG21 H 0.082 35.934 20.635 1.00 . A A . 370 THR HG21 1 1
19 21714 1 1 68 THR HG22 H 0.265 37.685 20.753 1.00 . A A . 370 THR HG22 1 1
19 21715 1 1 68 THR HG23 H 0.720 36.659 22.116 1.00 . A A . 370 THR HG23 1 1
19 21716 1 1 68 THR N N 4.447 37.539 20.413 1.00 . A A . 370 THR N 1 1
19 21717 1 1 68 THR O O 3.886 37.116 23.134 1.00 . A A . 370 THR O 1 1
19 21718 1 1 68 THR OG1 O 2.038 36.610 19.035 1.00 . A A . 370 THR OG1 1 1
19 21719 1 1 69 ASP C C 1.744 37.689 25.252 1.00 . A A . 371 ASP C 1 1
19 21720 1 1 69 ASP CA C 2.222 38.968 24.531 1.00 . A A . 371 ASP CA 1 1
19 21721 1 1 69 ASP CB C 1.270 40.167 24.820 1.00 . A A . 371 ASP CB 1 1
19 21722 1 1 69 ASP CG C 1.014 40.428 26.320 1.00 . A A . 371 ASP CG 1 1
19 21723 1 1 69 ASP H H 1.717 39.283 22.479 1.00 . A A . 371 ASP H 1 1
19 21724 1 1 69 ASP HA H 3.222 39.217 24.880 1.00 . A A . 371 ASP HA 1 1
19 21725 1 1 69 ASP HB2 H 1.698 41.071 24.391 1.00 . A A . 371 ASP HB2 1 1
19 21726 1 1 69 ASP HB3 H 0.321 39.980 24.327 1.00 . A A . 371 ASP HB3 1 1
19 21727 1 1 69 ASP N N 2.302 38.747 23.066 1.00 . A A . 371 ASP N 1 1
19 21728 1 1 69 ASP O O 2.244 37.338 26.325 1.00 . A A . 371 ASP O 1 1
19 21729 1 1 69 ASP OD1 O 1.965 40.806 27.038 1.00 . A A . 371 ASP OD1 1 1
19 21730 1 1 69 ASP OD2 O -0.142 40.277 26.778 1.00 . A A . 371 ASP OD2 1 1
19 21731 1 1 70 SER C C 1.152 34.528 24.543 1.00 . A A . 372 SER C 1 1
19 21732 1 1 70 SER CA C 0.286 35.691 25.103 1.00 . A A . 372 SER CA 1 1
19 21733 1 1 70 SER CB C -1.199 35.561 24.673 1.00 . A A . 372 SER CB 1 1
19 21734 1 1 70 SER H H 0.428 37.349 23.793 1.00 . A A . 372 SER H 1 1
19 21735 1 1 70 SER HA H 0.341 35.677 26.190 1.00 . A A . 372 SER HA 1 1
19 21736 1 1 70 SER HB2 H -1.262 35.580 23.591 1.00 . A A . 372 SER HB2 1 1
19 21737 1 1 70 SER HB3 H -1.604 34.632 25.041 1.00 . A A . 372 SER HB3 1 1
19 21738 1 1 70 SER HG H -2.213 36.446 26.108 1.00 . A A . 372 SER HG 1 1
19 21739 1 1 70 SER N N 0.799 36.985 24.623 1.00 . A A . 372 SER N 1 1
19 21740 1 1 70 SER O O 0.642 33.606 23.894 1.00 . A A . 372 SER O 1 1
19 21741 1 1 70 SER OG O -1.975 36.636 25.189 1.00 . A A . 372 SER OG 1 1
19 21742 1 1 71 SER C C 3.341 32.288 25.129 1.00 . A A . 373 SER C 1 1
19 21743 1 1 71 SER CA C 3.445 33.598 24.314 1.00 . A A . 373 SER CA 1 1
19 21744 1 1 71 SER CB C 4.881 34.178 24.380 1.00 . A A . 373 SER CB 1 1
19 21745 1 1 71 SER H H 2.814 35.342 25.341 1.00 . A A . 373 SER H 1 1
19 21746 1 1 71 SER HA H 3.207 33.385 23.271 1.00 . A A . 373 SER HA 1 1
19 21747 1 1 71 SER HB2 H 5.599 33.425 24.086 1.00 . A A . 373 SER HB2 1 1
19 21748 1 1 71 SER HB3 H 4.957 35.022 23.703 1.00 . A A . 373 SER HB3 1 1
19 21749 1 1 71 SER HG H 5.315 33.861 26.272 1.00 . A A . 373 SER HG 1 1
19 21750 1 1 71 SER N N 2.475 34.597 24.800 1.00 . A A . 373 SER N 1 1
19 21751 1 1 71 SER O O 3.618 32.274 26.336 1.00 . A A . 373 SER O 1 1
19 21752 1 1 71 SER OG O 5.205 34.626 25.688 1.00 . A A . 373 SER OG 1 1
19 21753 1 1 72 GLU C C 4.244 29.223 25.182 1.00 . A A . 374 GLU C 1 1
19 21754 1 1 72 GLU CA C 2.834 29.847 25.041 1.00 . A A . 374 GLU CA 1 1
19 21755 1 1 72 GLU CB C 1.914 28.929 24.180 1.00 . A A . 374 GLU CB 1 1
19 21756 1 1 72 GLU CD C 1.442 27.835 21.879 1.00 . A A . 374 GLU CD 1 1
19 21757 1 1 72 GLU CG C 2.381 28.721 22.722 1.00 . A A . 374 GLU CG 1 1
19 21758 1 1 72 GLU H H 2.614 31.322 23.529 1.00 . A A . 374 GLU H 1 1
19 21759 1 1 72 GLU HA H 2.401 29.941 26.031 1.00 . A A . 374 GLU HA 1 1
19 21760 1 1 72 GLU HB2 H 1.845 27.955 24.653 1.00 . A A . 374 GLU HB2 1 1
19 21761 1 1 72 GLU HB3 H 0.921 29.367 24.156 1.00 . A A . 374 GLU HB3 1 1
19 21762 1 1 72 GLU HG2 H 2.451 29.689 22.242 1.00 . A A . 374 GLU HG2 1 1
19 21763 1 1 72 GLU HG3 H 3.371 28.271 22.748 1.00 . A A . 374 GLU HG3 1 1
19 21764 1 1 72 GLU N N 2.906 31.204 24.457 1.00 . A A . 374 GLU N 1 1
19 21765 1 1 72 GLU O O 5.230 29.769 24.663 1.00 . A A . 374 GLU O 1 1
19 21766 1 1 72 GLU OE1 O 1.919 26.898 21.203 1.00 . A A . 374 GLU OE1 1 1
19 21767 1 1 72 GLU OE2 O 0.213 28.073 21.890 1.00 . A A . 374 GLU OE2 1 1
19 21768 1 1 73 VAL C C 6.254 26.884 24.826 1.00 . A A . 375 VAL C 1 1
19 21769 1 1 73 VAL CA C 5.577 27.355 26.147 1.00 . A A . 375 VAL CA 1 1
19 21770 1 1 73 VAL CB C 5.345 26.148 27.141 1.00 . A A . 375 VAL CB 1 1
19 21771 1 1 73 VAL CG1 C 4.216 25.197 26.662 1.00 . A A . 375 VAL CG1 1 1
19 21772 1 1 73 VAL CG2 C 6.663 25.376 27.416 1.00 . A A . 375 VAL CG2 1 1
19 21773 1 1 73 VAL H H 3.487 27.726 26.274 1.00 . A A . 375 VAL H 1 1
19 21774 1 1 73 VAL HA H 6.247 28.060 26.643 1.00 . A A . 375 VAL HA 1 1
19 21775 1 1 73 VAL HB H 5.019 26.576 28.086 1.00 . A A . 375 VAL HB 1 1
19 21776 1 1 73 VAL HG11 H 3.290 25.751 26.556 1.00 . A A . 375 VAL HG11 1 1
19 21777 1 1 73 VAL HG12 H 4.071 24.405 27.387 1.00 . A A . 375 VAL HG12 1 1
19 21778 1 1 73 VAL HG13 H 4.482 24.761 25.707 1.00 . A A . 375 VAL HG13 1 1
19 21779 1 1 73 VAL HG21 H 7.413 26.055 27.805 1.00 . A A . 375 VAL HG21 1 1
19 21780 1 1 73 VAL HG22 H 7.030 24.933 26.497 1.00 . A A . 375 VAL HG22 1 1
19 21781 1 1 73 VAL HG23 H 6.484 24.592 28.140 1.00 . A A . 375 VAL HG23 1 1
19 21782 1 1 73 VAL N N 4.315 28.084 25.895 1.00 . A A . 375 VAL N 1 1
19 21783 1 1 73 VAL O O 5.667 26.140 24.033 1.00 . A A . 375 VAL O 1 1
19 21784 1 1 74 VAL C C 9.565 26.208 23.920 1.00 . A A . 376 VAL C 1 1
19 21785 1 1 74 VAL CA C 8.331 27.003 23.435 1.00 . A A . 376 VAL CA 1 1
19 21786 1 1 74 VAL CB C 8.792 28.265 22.606 1.00 . A A . 376 VAL CB 1 1
19 21787 1 1 74 VAL CG1 C 7.577 28.987 21.962 1.00 . A A . 376 VAL CG1 1 1
19 21788 1 1 74 VAL CG2 C 9.630 29.250 23.472 1.00 . A A . 376 VAL CG2 1 1
19 21789 1 1 74 VAL H H 7.848 28.035 25.224 1.00 . A A . 376 VAL H 1 1
19 21790 1 1 74 VAL HA H 7.742 26.366 22.777 1.00 . A A . 376 VAL HA 1 1
19 21791 1 1 74 VAL HB H 9.427 27.913 21.796 1.00 . A A . 376 VAL HB 1 1
19 21792 1 1 74 VAL HG11 H 7.922 29.824 21.368 1.00 . A A . 376 VAL HG11 1 1
19 21793 1 1 74 VAL HG12 H 6.912 29.349 22.735 1.00 . A A . 376 VAL HG12 1 1
19 21794 1 1 74 VAL HG13 H 7.038 28.296 21.325 1.00 . A A . 376 VAL HG13 1 1
19 21795 1 1 74 VAL HG21 H 10.508 28.745 23.854 1.00 . A A . 376 VAL HG21 1 1
19 21796 1 1 74 VAL HG22 H 9.036 29.607 24.305 1.00 . A A . 376 VAL HG22 1 1
19 21797 1 1 74 VAL HG23 H 9.939 30.095 22.868 1.00 . A A . 376 VAL HG23 1 1
19 21798 1 1 74 VAL N N 7.486 27.380 24.591 1.00 . A A . 376 VAL N 1 1
19 21799 1 1 74 VAL O O 9.942 26.290 25.094 1.00 . A A . 376 VAL O 1 1
19 21800 1 1 75 GLN C C 12.653 25.490 23.203 1.00 . A A . 377 GLN C 1 1
19 21801 1 1 75 GLN CA C 11.376 24.611 23.311 1.00 . A A . 377 GLN CA 1 1
19 21802 1 1 75 GLN CB C 11.403 23.387 22.337 1.00 . A A . 377 GLN CB 1 1
19 21803 1 1 75 GLN CD C 12.493 21.196 21.565 1.00 . A A . 377 GLN CD 1 1
19 21804 1 1 75 GLN CG C 12.568 22.387 22.529 1.00 . A A . 377 GLN CG 1 1
19 21805 1 1 75 GLN H H 9.828 25.415 22.096 1.00 . A A . 377 GLN H 1 1
19 21806 1 1 75 GLN HA H 11.296 24.244 24.333 1.00 . A A . 377 GLN HA 1 1
19 21807 1 1 75 GLN HB2 H 10.473 22.842 22.453 1.00 . A A . 377 GLN HB2 1 1
19 21808 1 1 75 GLN HB3 H 11.448 23.767 21.321 1.00 . A A . 377 GLN HB3 1 1
19 21809 1 1 75 GLN HE21 H 11.437 20.137 22.882 1.00 . A A . 377 GLN HE21 1 1
19 21810 1 1 75 GLN HE22 H 11.774 19.354 21.379 1.00 . A A . 377 GLN HE22 1 1
19 21811 1 1 75 GLN HG2 H 13.502 22.910 22.361 1.00 . A A . 377 GLN HG2 1 1
19 21812 1 1 75 GLN HG3 H 12.553 22.014 23.547 1.00 . A A . 377 GLN HG3 1 1
19 21813 1 1 75 GLN N N 10.178 25.429 23.011 1.00 . A A . 377 GLN N 1 1
19 21814 1 1 75 GLN NE2 N 11.837 20.122 21.984 1.00 . A A . 377 GLN NE2 1 1
19 21815 1 1 75 GLN O O 13.481 25.347 22.289 1.00 . A A . 377 GLN O 1 1
19 21816 1 1 75 GLN OE1 O 13.015 21.244 20.452 1.00 . A A . 377 GLN OE1 1 1
19 21817 1 1 76 ALA C C 15.060 26.802 25.044 1.00 . A A . 378 ALA C 1 1
19 21818 1 1 76 ALA CA C 13.901 27.384 24.212 1.00 . A A . 378 ALA CA 1 1
19 21819 1 1 76 ALA CB C 13.414 28.732 24.777 1.00 . A A . 378 ALA CB 1 1
19 21820 1 1 76 ALA H H 12.090 26.489 24.836 1.00 . A A . 378 ALA H 1 1
19 21821 1 1 76 ALA HA H 14.255 27.557 23.196 1.00 . A A . 378 ALA HA 1 1
19 21822 1 1 76 ALA HB1 H 14.224 29.449 24.766 1.00 . A A . 378 ALA HB1 1 1
19 21823 1 1 76 ALA HB2 H 13.065 28.600 25.795 1.00 . A A . 378 ALA HB2 1 1
19 21824 1 1 76 ALA HB3 H 12.599 29.108 24.169 1.00 . A A . 378 ALA HB3 1 1
19 21825 1 1 76 ALA N N 12.779 26.432 24.151 1.00 . A A . 378 ALA N 1 1
19 21826 1 1 76 ALA O O 14.857 25.911 25.875 1.00 . A A . 378 ALA O 1 1
19 21827 1 1 77 GLY C C 18.157 25.688 24.568 1.00 . A A . 379 GLY C 1 1
19 21828 1 1 77 GLY CA C 17.499 26.774 25.426 1.00 . A A . 379 GLY CA 1 1
19 21829 1 1 77 GLY H H 16.357 28.070 24.177 1.00 . A A . 379 GLY H 1 1
19 21830 1 1 77 GLY HA2 H 18.203 27.585 25.558 1.00 . A A . 379 GLY HA2 1 1
19 21831 1 1 77 GLY HA3 H 17.267 26.358 26.403 1.00 . A A . 379 GLY HA3 1 1
19 21832 1 1 77 GLY N N 16.278 27.315 24.804 1.00 . A A . 379 GLY N 1 1
19 21833 1 1 77 GLY O O 19.147 25.074 24.983 1.00 . A A . 379 GLY O 1 1
19 21834 1 1 78 GLU C C 19.333 25.149 21.659 1.00 . A A . 380 GLU C 1 1
19 21835 1 1 78 GLU CA C 18.107 24.510 22.376 1.00 . A A . 380 GLU CA 1 1
19 21836 1 1 78 GLU CB C 16.971 24.127 21.377 1.00 . A A . 380 GLU CB 1 1
19 21837 1 1 78 GLU CD C 18.074 21.897 20.619 1.00 . A A . 380 GLU CD 1 1
19 21838 1 1 78 GLU CG C 17.390 23.215 20.196 1.00 . A A . 380 GLU CG 1 1
19 21839 1 1 78 GLU H H 16.766 25.947 23.151 1.00 . A A . 380 GLU H 1 1
19 21840 1 1 78 GLU HA H 18.423 23.612 22.906 1.00 . A A . 380 GLU HA 1 1
19 21841 1 1 78 GLU HB2 H 16.188 23.621 21.925 1.00 . A A . 380 GLU HB2 1 1
19 21842 1 1 78 GLU HB3 H 16.555 25.042 20.963 1.00 . A A . 380 GLU HB3 1 1
19 21843 1 1 78 GLU HG2 H 16.501 22.969 19.629 1.00 . A A . 380 GLU HG2 1 1
19 21844 1 1 78 GLU HG3 H 18.064 23.781 19.553 1.00 . A A . 380 GLU HG3 1 1
19 21845 1 1 78 GLU N N 17.578 25.452 23.375 1.00 . A A . 380 GLU N 1 1
19 21846 1 1 78 GLU OE1 O 19.301 21.753 20.416 1.00 . A A . 380 GLU OE1 1 1
19 21847 1 1 78 GLU OE2 O 17.385 21.004 21.165 1.00 . A A . 380 GLU OE2 1 1
19 21848 2 2 1 ZN ZN ZN 7.601 13.185 10.184 1.00 . B A . 401 ZN ZN 1 1
19 21849 3 2 1 ZN ZN ZN 1.484 26.491 7.039 1.00 . C A . 402 ZN ZN 1 1
19 21850 4 2 1 ZN ZN ZN 8.571 30.703 17.424 1.00 . D A . 403 ZN ZN 1 1
20 21851 1 1 1 SER C C 12.507 8.968 5.014 1.00 . A A . 303 SER C 1 1
20 21852 1 1 1 SER CA C 12.334 7.597 4.337 1.00 . A A . 303 SER CA 1 1
20 21853 1 1 1 SER CB C 11.085 7.612 3.421 1.00 . A A . 303 SER CB 1 1
20 21854 1 1 1 SER H1 H 11.331 6.102 5.475 1.00 . A A . 303 SER H1 1 1
20 21855 1 1 1 SER HA H 13.209 7.386 3.730 1.00 . A A . 303 SER HA 1 1
20 21856 1 1 1 SER HB2 H 10.225 7.975 3.974 1.00 . A A . 303 SER HB2 1 1
20 21857 1 1 1 SER HB3 H 11.263 8.262 2.571 1.00 . A A . 303 SER HB3 1 1
20 21858 1 1 1 SER HG H 10.201 5.865 3.567 1.00 . A A . 303 SER HG 1 1
20 21859 1 1 1 SER N N 12.211 6.510 5.337 1.00 . A A . 303 SER N 1 1
20 21860 1 1 1 SER O O 13.414 9.734 4.668 1.00 . A A . 303 SER O 1 1
20 21861 1 1 1 SER OG O 10.787 6.310 2.940 1.00 . A A . 303 SER OG 1 1
20 21862 1 1 2 GLY C C 12.285 10.395 8.083 1.00 . A A . 304 GLY C 1 1
20 21863 1 1 2 GLY CA C 11.627 10.519 6.715 1.00 . A A . 304 GLY CA 1 1
20 21864 1 1 2 GLY H H 10.917 8.599 6.180 1.00 . A A . 304 GLY H 1 1
20 21865 1 1 2 GLY HA2 H 12.148 11.280 6.145 1.00 . A A . 304 GLY HA2 1 1
20 21866 1 1 2 GLY HA3 H 10.604 10.839 6.857 1.00 . A A . 304 GLY HA3 1 1
20 21867 1 1 2 GLY N N 11.610 9.260 5.970 1.00 . A A . 304 GLY N 1 1
20 21868 1 1 2 GLY O O 12.721 9.295 8.460 1.00 . A A . 304 GLY O 1 1
20 21869 1 1 3 PRO C C 12.027 10.682 11.215 1.00 . A A . 305 PRO C 1 1
20 21870 1 1 3 PRO CA C 12.910 11.511 10.248 1.00 . A A . 305 PRO CA 1 1
20 21871 1 1 3 PRO CB C 12.937 13.014 10.655 1.00 . A A . 305 PRO CB 1 1
20 21872 1 1 3 PRO CD C 12.052 12.912 8.425 1.00 . A A . 305 PRO CD 1 1
20 21873 1 1 3 PRO CG C 12.880 13.767 9.356 1.00 . A A . 305 PRO CG 1 1
20 21874 1 1 3 PRO HA H 13.920 11.110 10.270 1.00 . A A . 305 PRO HA 1 1
20 21875 1 1 3 PRO HB2 H 12.084 13.250 11.284 1.00 . A A . 305 PRO HB2 1 1
20 21876 1 1 3 PRO HB3 H 13.850 13.233 11.199 1.00 . A A . 305 PRO HB3 1 1
20 21877 1 1 3 PRO HD2 H 10.991 13.115 8.551 1.00 . A A . 305 PRO HD2 1 1
20 21878 1 1 3 PRO HD3 H 12.344 13.079 7.394 1.00 . A A . 305 PRO HD3 1 1
20 21879 1 1 3 PRO HG2 H 12.414 14.739 9.502 1.00 . A A . 305 PRO HG2 1 1
20 21880 1 1 3 PRO HG3 H 13.880 13.897 8.958 1.00 . A A . 305 PRO HG3 1 1
20 21881 1 1 3 PRO N N 12.388 11.526 8.858 1.00 . A A . 305 PRO N 1 1
20 21882 1 1 3 PRO O O 10.849 10.405 10.921 1.00 . A A . 305 PRO O 1 1
20 21883 1 1 4 SER C C 10.735 10.300 13.977 1.00 . A A . 306 SER C 1 1
20 21884 1 1 4 SER CA C 11.951 9.524 13.416 1.00 . A A . 306 SER CA 1 1
20 21885 1 1 4 SER CB C 12.961 9.195 14.536 1.00 . A A . 306 SER CB 1 1
20 21886 1 1 4 SER H H 13.565 10.539 12.495 1.00 . A A . 306 SER H 1 1
20 21887 1 1 4 SER HA H 11.603 8.593 12.973 1.00 . A A . 306 SER HA 1 1
20 21888 1 1 4 SER HB2 H 13.294 10.110 15.009 1.00 . A A . 306 SER HB2 1 1
20 21889 1 1 4 SER HB3 H 12.488 8.563 15.277 1.00 . A A . 306 SER HB3 1 1
20 21890 1 1 4 SER HG H 13.919 8.214 13.123 1.00 . A A . 306 SER HG 1 1
20 21891 1 1 4 SER N N 12.623 10.299 12.361 1.00 . A A . 306 SER N 1 1
20 21892 1 1 4 SER O O 10.886 11.231 14.782 1.00 . A A . 306 SER O 1 1
20 21893 1 1 4 SER OG O 14.096 8.516 14.025 1.00 . A A . 306 SER OG 1 1
20 21894 1 1 5 CYS C C 7.102 9.611 13.626 1.00 . A A . 307 CYS C 1 1
20 21895 1 1 5 CYS CA C 8.272 10.585 13.830 1.00 . A A . 307 CYS CA 1 1
20 21896 1 1 5 CYS CB C 8.093 11.869 12.988 1.00 . A A . 307 CYS CB 1 1
20 21897 1 1 5 CYS H H 9.519 9.170 12.871 1.00 . A A . 307 CYS H 1 1
20 21898 1 1 5 CYS HA H 8.309 10.860 14.881 1.00 . A A . 307 CYS HA 1 1
20 21899 1 1 5 CYS HB2 H 8.779 12.623 13.341 1.00 . A A . 307 CYS HB2 1 1
20 21900 1 1 5 CYS HB3 H 8.325 11.651 11.952 1.00 . A A . 307 CYS HB3 1 1
20 21901 1 1 5 CYS N N 9.542 9.925 13.491 1.00 . A A . 307 CYS N 1 1
20 21902 1 1 5 CYS O O 6.616 9.430 12.497 1.00 . A A . 307 CYS O 1 1
20 21903 1 1 5 CYS SG S 6.432 12.610 13.017 1.00 . A A . 307 CYS SG 1 1
20 21904 1 1 6 ARG C C 4.194 8.528 14.359 1.00 . A A . 308 ARG C 1 1
20 21905 1 1 6 ARG CA C 5.583 7.952 14.729 1.00 . A A . 308 ARG CA 1 1
20 21906 1 1 6 ARG CB C 5.547 7.197 16.101 1.00 . A A . 308 ARG CB 1 1
20 21907 1 1 6 ARG CD C 4.239 8.826 17.698 1.00 . A A . 308 ARG CD 1 1
20 21908 1 1 6 ARG CG C 5.552 8.064 17.400 1.00 . A A . 308 ARG CG 1 1
20 21909 1 1 6 ARG CZ C 2.009 8.128 18.627 1.00 . A A . 308 ARG CZ 1 1
20 21910 1 1 6 ARG H H 7.085 9.202 15.591 1.00 . A A . 308 ARG H 1 1
20 21911 1 1 6 ARG HA H 5.848 7.231 13.958 1.00 . A A . 308 ARG HA 1 1
20 21912 1 1 6 ARG HB2 H 4.665 6.573 16.127 1.00 . A A . 308 ARG HB2 1 1
20 21913 1 1 6 ARG HB3 H 6.415 6.540 16.142 1.00 . A A . 308 ARG HB3 1 1
20 21914 1 1 6 ARG HD2 H 4.364 9.388 18.619 1.00 . A A . 308 ARG HD2 1 1
20 21915 1 1 6 ARG HD3 H 4.051 9.522 16.889 1.00 . A A . 308 ARG HD3 1 1
20 21916 1 1 6 ARG HE H 3.070 7.129 17.255 1.00 . A A . 308 ARG HE 1 1
20 21917 1 1 6 ARG HG2 H 5.762 7.415 18.243 1.00 . A A . 308 ARG HG2 1 1
20 21918 1 1 6 ARG HG3 H 6.360 8.785 17.320 1.00 . A A . 308 ARG HG3 1 1
20 21919 1 1 6 ARG HH11 H 2.728 9.807 19.508 1.00 . A A . 308 ARG HH11 1 1
20 21920 1 1 6 ARG HH12 H 1.162 9.292 20.050 1.00 . A A . 308 ARG HH12 1 1
20 21921 1 1 6 ARG HH21 H 1.025 6.475 17.994 1.00 . A A . 308 ARG HH21 1 1
20 21922 1 1 6 ARG HH22 H 0.214 7.407 19.212 1.00 . A A . 308 ARG HH22 1 1
20 21923 1 1 6 ARG N N 6.660 8.977 14.734 1.00 . A A . 308 ARG N 1 1
20 21924 1 1 6 ARG NE N 3.072 7.926 17.826 1.00 . A A . 308 ARG NE 1 1
20 21925 1 1 6 ARG NH1 N 1.963 9.158 19.461 1.00 . A A . 308 ARG NH1 1 1
20 21926 1 1 6 ARG NH2 N 1.002 7.272 18.608 1.00 . A A . 308 ARG NH2 1 1
20 21927 1 1 6 ARG O O 3.274 7.771 14.037 1.00 . A A . 308 ARG O 1 1
20 21928 1 1 7 PHE C C 2.398 10.415 12.615 1.00 . A A . 309 PHE C 1 1
20 21929 1 1 7 PHE CA C 2.824 10.600 14.093 1.00 . A A . 309 PHE CA 1 1
20 21930 1 1 7 PHE CB C 3.011 12.103 14.431 1.00 . A A . 309 PHE CB 1 1
20 21931 1 1 7 PHE CD1 C 2.440 12.516 16.875 1.00 . A A . 309 PHE CD1 1 1
20 21932 1 1 7 PHE CD2 C 4.753 12.405 16.266 1.00 . A A . 309 PHE CD2 1 1
20 21933 1 1 7 PHE CE1 C 2.800 12.747 18.187 1.00 . A A . 309 PHE CE1 1 1
20 21934 1 1 7 PHE CE2 C 5.111 12.638 17.578 1.00 . A A . 309 PHE CE2 1 1
20 21935 1 1 7 PHE CG C 3.408 12.356 15.887 1.00 . A A . 309 PHE CG 1 1
20 21936 1 1 7 PHE CZ C 4.134 12.795 18.540 1.00 . A A . 309 PHE CZ 1 1
20 21937 1 1 7 PHE H H 4.859 10.385 14.654 1.00 . A A . 309 PHE H 1 1
20 21938 1 1 7 PHE HA H 2.042 10.198 14.731 1.00 . A A . 309 PHE HA 1 1
20 21939 1 1 7 PHE HB2 H 3.784 12.523 13.793 1.00 . A A . 309 PHE HB2 1 1
20 21940 1 1 7 PHE HB3 H 2.084 12.637 14.243 1.00 . A A . 309 PHE HB3 1 1
20 21941 1 1 7 PHE HD1 H 1.393 12.476 16.603 1.00 . A A . 309 PHE HD1 1 1
20 21942 1 1 7 PHE HD2 H 5.524 12.278 15.511 1.00 . A A . 309 PHE HD2 1 1
20 21943 1 1 7 PHE HE1 H 2.036 12.875 18.944 1.00 . A A . 309 PHE HE1 1 1
20 21944 1 1 7 PHE HE2 H 6.156 12.679 17.857 1.00 . A A . 309 PHE HE2 1 1
20 21945 1 1 7 PHE HZ H 4.413 12.971 19.573 1.00 . A A . 309 PHE HZ 1 1
20 21946 1 1 7 PHE N N 4.075 9.865 14.398 1.00 . A A . 309 PHE N 1 1
20 21947 1 1 7 PHE O O 1.218 10.495 12.285 1.00 . A A . 309 PHE O 1 1
20 21948 1 1 8 CYS C C 3.875 8.527 9.936 1.00 . A A . 310 CYS C 1 1
20 21949 1 1 8 CYS CA C 3.147 9.829 10.311 1.00 . A A . 310 CYS CA 1 1
20 21950 1 1 8 CYS CB C 3.600 10.993 9.394 1.00 . A A . 310 CYS CB 1 1
20 21951 1 1 8 CYS H H 4.311 10.211 12.061 1.00 . A A . 310 CYS H 1 1
20 21952 1 1 8 CYS HA H 2.079 9.667 10.170 1.00 . A A . 310 CYS HA 1 1
20 21953 1 1 8 CYS HB2 H 3.440 10.725 8.357 1.00 . A A . 310 CYS HB2 1 1
20 21954 1 1 8 CYS HB3 H 3.006 11.866 9.623 1.00 . A A . 310 CYS HB3 1 1
20 21955 1 1 8 CYS N N 3.388 10.174 11.737 1.00 . A A . 310 CYS N 1 1
20 21956 1 1 8 CYS O O 3.759 8.060 8.801 1.00 . A A . 310 CYS O 1 1
20 21957 1 1 8 CYS SG S 5.351 11.469 9.569 1.00 . A A . 310 CYS SG 1 1
20 21958 1 1 9 LYS C C 6.466 7.056 9.542 1.00 . A A . 311 LYS C 1 1
20 21959 1 1 9 LYS CA C 5.517 6.796 10.731 1.00 . A A . 311 LYS CA 1 1
20 21960 1 1 9 LYS CB C 4.758 5.443 10.602 1.00 . A A . 311 LYS CB 1 1
20 21961 1 1 9 LYS CD C 3.359 3.616 11.768 1.00 . A A . 311 LYS CD 1 1
20 21962 1 1 9 LYS CE C 4.440 2.515 11.702 1.00 . A A . 311 LYS CE 1 1
20 21963 1 1 9 LYS CG C 3.953 5.039 11.861 1.00 . A A . 311 LYS CG 1 1
20 21964 1 1 9 LYS H H 4.483 8.283 11.836 1.00 . A A . 311 LYS H 1 1
20 21965 1 1 9 LYS HA H 6.129 6.758 11.623 1.00 . A A . 311 LYS HA 1 1
20 21966 1 1 9 LYS HB2 H 4.073 5.513 9.769 1.00 . A A . 311 LYS HB2 1 1
20 21967 1 1 9 LYS HB3 H 5.480 4.657 10.390 1.00 . A A . 311 LYS HB3 1 1
20 21968 1 1 9 LYS HD2 H 2.743 3.440 12.643 1.00 . A A . 311 LYS HD2 1 1
20 21969 1 1 9 LYS HD3 H 2.738 3.555 10.882 1.00 . A A . 311 LYS HD3 1 1
20 21970 1 1 9 LYS HE2 H 5.064 2.675 10.832 1.00 . A A . 311 LYS HE2 1 1
20 21971 1 1 9 LYS HE3 H 5.050 2.572 12.593 1.00 . A A . 311 LYS HE3 1 1
20 21972 1 1 9 LYS HG2 H 4.607 5.090 12.722 1.00 . A A . 311 LYS HG2 1 1
20 21973 1 1 9 LYS HG3 H 3.142 5.750 11.997 1.00 . A A . 311 LYS HG3 1 1
20 21974 1 1 9 LYS HZ1 H 4.607 0.432 11.642 1.00 . A A . 311 LYS HZ1 1 1
20 21975 1 1 9 LYS HZ2 H 3.328 1.045 10.722 1.00 . A A . 311 LYS HZ2 1 1
20 21976 1 1 9 LYS HZ3 H 3.198 0.983 12.408 1.00 . A A . 311 LYS HZ3 1 1
20 21977 1 1 9 LYS N N 4.592 7.938 10.926 1.00 . A A . 311 LYS N 1 1
20 21978 1 1 9 LYS NZ N 3.853 1.150 11.614 1.00 . A A . 311 LYS NZ 1 1
20 21979 1 1 9 LYS O O 6.469 6.319 8.557 1.00 . A A . 311 LYS O 1 1
20 21980 1 1 10 ASP C C 7.586 9.099 7.283 1.00 . A A . 312 ASP C 1 1
20 21981 1 1 10 ASP CA C 8.170 8.726 8.666 1.00 . A A . 312 ASP CA 1 1
20 21982 1 1 10 ASP CB C 9.426 7.793 8.513 1.00 . A A . 312 ASP CB 1 1
20 21983 1 1 10 ASP CG C 9.313 6.678 7.437 1.00 . A A . 312 ASP CG 1 1
20 21984 1 1 10 ASP H H 7.006 8.752 10.437 1.00 . A A . 312 ASP H 1 1
20 21985 1 1 10 ASP HA H 8.519 9.656 9.105 1.00 . A A . 312 ASP HA 1 1
20 21986 1 1 10 ASP HB2 H 10.287 8.406 8.265 1.00 . A A . 312 ASP HB2 1 1
20 21987 1 1 10 ASP HB3 H 9.618 7.328 9.475 1.00 . A A . 312 ASP HB3 1 1
20 21988 1 1 10 ASP N N 7.167 8.207 9.642 1.00 . A A . 312 ASP N 1 1
20 21989 1 1 10 ASP O O 8.309 9.709 6.486 1.00 . A A . 312 ASP O 1 1
20 21990 1 1 10 ASP OD1 O 9.492 6.967 6.240 1.00 . A A . 312 ASP OD1 1 1
20 21991 1 1 10 ASP OD2 O 9.076 5.514 7.788 1.00 . A A . 312 ASP OD2 1 1
20 21992 1 1 11 ASP C C 5.792 10.326 5.131 1.00 . A A . 313 ASP C 1 1
20 21993 1 1 11 ASP CA C 5.727 8.875 5.641 1.00 . A A . 313 ASP CA 1 1
20 21994 1 1 11 ASP CB C 4.263 8.375 5.582 1.00 . A A . 313 ASP CB 1 1
20 21995 1 1 11 ASP CG C 3.689 8.399 4.153 1.00 . A A . 313 ASP CG 1 1
20 21996 1 1 11 ASP H H 5.739 8.415 7.724 1.00 . A A . 313 ASP H 1 1
20 21997 1 1 11 ASP HA H 6.331 8.245 4.986 1.00 . A A . 313 ASP HA 1 1
20 21998 1 1 11 ASP HB2 H 4.215 7.357 5.957 1.00 . A A . 313 ASP HB2 1 1
20 21999 1 1 11 ASP HB3 H 3.654 9.004 6.216 1.00 . A A . 313 ASP HB3 1 1
20 22000 1 1 11 ASP N N 6.308 8.752 7.002 1.00 . A A . 313 ASP N 1 1
20 22001 1 1 11 ASP O O 5.406 11.263 5.835 1.00 . A A . 313 ASP O 1 1
20 22002 1 1 11 ASP OD1 O 2.858 9.274 3.840 1.00 . A A . 313 ASP OD1 1 1
20 22003 1 1 11 ASP OD2 O 4.113 7.574 3.326 1.00 . A A . 313 ASP OD2 1 1
20 22004 1 1 12 GLU C C 5.349 12.427 2.645 1.00 . A A . 314 GLU C 1 1
20 22005 1 1 12 GLU CA C 6.598 11.736 3.242 1.00 . A A . 314 GLU CA 1 1
20 22006 1 1 12 GLU CB C 7.653 11.462 2.132 1.00 . A A . 314 GLU CB 1 1
20 22007 1 1 12 GLU CD C 8.293 10.001 0.104 1.00 . A A . 314 GLU CD 1 1
20 22008 1 1 12 GLU CG C 7.167 10.506 1.016 1.00 . A A . 314 GLU CG 1 1
20 22009 1 1 12 GLU H H 6.444 9.632 3.396 1.00 . A A . 314 GLU H 1 1
20 22010 1 1 12 GLU HA H 7.041 12.394 3.983 1.00 . A A . 314 GLU HA 1 1
20 22011 1 1 12 GLU HB2 H 7.938 12.407 1.674 1.00 . A A . 314 GLU HB2 1 1
20 22012 1 1 12 GLU HB3 H 8.537 11.028 2.596 1.00 . A A . 314 GLU HB3 1 1
20 22013 1 1 12 GLU HG2 H 6.681 9.652 1.480 1.00 . A A . 314 GLU HG2 1 1
20 22014 1 1 12 GLU HG3 H 6.433 11.027 0.405 1.00 . A A . 314 GLU HG3 1 1
20 22015 1 1 12 GLU N N 6.284 10.456 3.900 1.00 . A A . 314 GLU N 1 1
20 22016 1 1 12 GLU O O 5.388 13.627 2.335 1.00 . A A . 314 GLU O 1 1
20 22017 1 1 12 GLU OE1 O 8.766 10.776 -0.754 1.00 . A A . 314 GLU OE1 1 1
20 22018 1 1 12 GLU OE2 O 8.726 8.837 0.256 1.00 . A A . 314 GLU OE2 1 1
20 22019 1 1 13 ASN C C 2.024 12.794 2.616 1.00 . A A . 315 ASN C 1 1
20 22020 1 1 13 ASN CA C 3.065 12.125 1.717 1.00 . A A . 315 ASN CA 1 1
20 22021 1 1 13 ASN CB C 2.419 10.925 0.971 1.00 . A A . 315 ASN CB 1 1
20 22022 1 1 13 ASN CG C 3.416 10.165 0.101 1.00 . A A . 315 ASN CG 1 1
20 22023 1 1 13 ASN H H 4.200 10.801 2.950 1.00 . A A . 315 ASN H 1 1
20 22024 1 1 13 ASN HA H 3.405 12.849 0.976 1.00 . A A . 315 ASN HA 1 1
20 22025 1 1 13 ASN HB2 H 2.003 10.235 1.699 1.00 . A A . 315 ASN HB2 1 1
20 22026 1 1 13 ASN HB3 H 1.614 11.288 0.336 1.00 . A A . 315 ASN HB3 1 1
20 22027 1 1 13 ASN HD21 H 3.856 8.956 1.616 1.00 . A A . 315 ASN HD21 1 1
20 22028 1 1 13 ASN HD22 H 4.695 8.650 0.137 1.00 . A A . 315 ASN HD22 1 1
20 22029 1 1 13 ASN N N 4.241 11.675 2.501 1.00 . A A . 315 ASN N 1 1
20 22030 1 1 13 ASN ND2 N 4.054 9.155 0.673 1.00 . A A . 315 ASN ND2 1 1
20 22031 1 1 13 ASN O O 1.475 13.844 2.269 1.00 . A A . 315 ASN O 1 1
20 22032 1 1 13 ASN OD1 O 3.622 10.487 -1.068 1.00 . A A . 315 ASN OD1 1 1
20 22033 1 1 14 LYS C C 1.067 13.895 5.432 1.00 . A A . 316 LYS C 1 1
20 22034 1 1 14 LYS CA C 0.681 12.595 4.685 1.00 . A A . 316 LYS CA 1 1
20 22035 1 1 14 LYS CB C 0.303 11.458 5.684 1.00 . A A . 316 LYS CB 1 1
20 22036 1 1 14 LYS CD C -1.342 10.386 4.012 1.00 . A A . 316 LYS CD 1 1
20 22037 1 1 14 LYS CE C -1.779 9.101 3.288 1.00 . A A . 316 LYS CE 1 1
20 22038 1 1 14 LYS CG C -0.182 10.151 5.006 1.00 . A A . 316 LYS CG 1 1
20 22039 1 1 14 LYS H H 2.276 11.366 4.003 1.00 . A A . 316 LYS H 1 1
20 22040 1 1 14 LYS HA H -0.189 12.800 4.075 1.00 . A A . 316 LYS HA 1 1
20 22041 1 1 14 LYS HB2 H 1.167 11.220 6.292 1.00 . A A . 316 LYS HB2 1 1
20 22042 1 1 14 LYS HB3 H -0.491 11.816 6.334 1.00 . A A . 316 LYS HB3 1 1
20 22043 1 1 14 LYS HD2 H -2.193 10.782 4.556 1.00 . A A . 316 LYS HD2 1 1
20 22044 1 1 14 LYS HD3 H -1.029 11.114 3.270 1.00 . A A . 316 LYS HD3 1 1
20 22045 1 1 14 LYS HE2 H -2.553 9.347 2.572 1.00 . A A . 316 LYS HE2 1 1
20 22046 1 1 14 LYS HE3 H -0.929 8.682 2.761 1.00 . A A . 316 LYS HE3 1 1
20 22047 1 1 14 LYS HG2 H 0.650 9.706 4.468 1.00 . A A . 316 LYS HG2 1 1
20 22048 1 1 14 LYS HG3 H -0.512 9.461 5.778 1.00 . A A . 316 LYS HG3 1 1
20 22049 1 1 14 LYS HZ1 H -1.553 7.736 4.857 1.00 . A A . 316 LYS HZ1 1 1
20 22050 1 1 14 LYS HZ2 H -2.703 7.273 3.704 1.00 . A A . 316 LYS HZ2 1 1
20 22051 1 1 14 LYS HZ3 H -3.066 8.494 4.812 1.00 . A A . 316 LYS HZ3 1 1
20 22052 1 1 14 LYS N N 1.749 12.159 3.767 1.00 . A A . 316 LYS N 1 1
20 22053 1 1 14 LYS NZ N -2.310 8.080 4.231 1.00 . A A . 316 LYS NZ 1 1
20 22054 1 1 14 LYS O O 2.128 13.935 6.084 1.00 . A A . 316 LYS O 1 1
20 22055 1 1 15 PRO C C 0.604 16.046 7.552 1.00 . A A . 317 PRO C 1 1
20 22056 1 1 15 PRO CA C 0.424 16.270 6.040 1.00 . A A . 317 PRO CA 1 1
20 22057 1 1 15 PRO CB C -0.861 17.074 5.734 1.00 . A A . 317 PRO CB 1 1
20 22058 1 1 15 PRO CD C -0.979 15.081 4.422 1.00 . A A . 317 PRO CD 1 1
20 22059 1 1 15 PRO CG C -1.309 16.556 4.406 1.00 . A A . 317 PRO CG 1 1
20 22060 1 1 15 PRO HA H 1.290 16.803 5.651 1.00 . A A . 317 PRO HA 1 1
20 22061 1 1 15 PRO HB2 H -1.609 16.892 6.504 1.00 . A A . 317 PRO HB2 1 1
20 22062 1 1 15 PRO HB3 H -0.638 18.134 5.695 1.00 . A A . 317 PRO HB3 1 1
20 22063 1 1 15 PRO HD2 H -1.800 14.509 4.837 1.00 . A A . 317 PRO HD2 1 1
20 22064 1 1 15 PRO HD3 H -0.751 14.730 3.420 1.00 . A A . 317 PRO HD3 1 1
20 22065 1 1 15 PRO HG2 H -2.378 16.711 4.287 1.00 . A A . 317 PRO HG2 1 1
20 22066 1 1 15 PRO HG3 H -0.773 17.059 3.606 1.00 . A A . 317 PRO HG3 1 1
20 22067 1 1 15 PRO N N 0.225 14.995 5.308 1.00 . A A . 317 PRO N 1 1
20 22068 1 1 15 PRO O O -0.213 15.366 8.190 1.00 . A A . 317 PRO O 1 1
20 22069 1 1 16 CYS C C 2.565 17.595 10.190 1.00 . A A . 318 CYS C 1 1
20 22070 1 1 16 CYS CA C 2.129 16.316 9.466 1.00 . A A . 318 CYS CA 1 1
20 22071 1 1 16 CYS CB C 3.287 15.301 9.397 1.00 . A A . 318 CYS CB 1 1
20 22072 1 1 16 CYS H H 2.148 17.316 7.606 1.00 . A A . 318 CYS H 1 1
20 22073 1 1 16 CYS HA H 1.306 15.859 10.018 1.00 . A A . 318 CYS HA 1 1
20 22074 1 1 16 CYS HB2 H 2.963 14.433 8.839 1.00 . A A . 318 CYS HB2 1 1
20 22075 1 1 16 CYS HB3 H 4.131 15.751 8.887 1.00 . A A . 318 CYS HB3 1 1
20 22076 1 1 16 CYS N N 1.671 16.629 8.112 1.00 . A A . 318 CYS N 1 1
20 22077 1 1 16 CYS O O 3.513 18.277 9.768 1.00 . A A . 318 CYS O 1 1
20 22078 1 1 16 CYS SG S 3.880 14.704 11.014 1.00 . A A . 318 CYS SG 1 1
20 22079 1 1 17 ARG C C 3.492 18.812 12.902 1.00 . A A . 319 ARG C 1 1
20 22080 1 1 17 ARG CA C 2.132 19.025 12.195 1.00 . A A . 319 ARG CA 1 1
20 22081 1 1 17 ARG CB C 0.961 19.115 13.227 1.00 . A A . 319 ARG CB 1 1
20 22082 1 1 17 ARG CD C -0.268 20.388 15.088 1.00 . A A . 319 ARG CD 1 1
20 22083 1 1 17 ARG CG C 0.960 20.350 14.154 1.00 . A A . 319 ARG CG 1 1
20 22084 1 1 17 ARG CZ C -1.054 21.796 17.005 1.00 . A A . 319 ARG CZ 1 1
20 22085 1 1 17 ARG H H 1.068 17.344 11.483 1.00 . A A . 319 ARG H 1 1
20 22086 1 1 17 ARG HA H 2.171 19.939 11.610 1.00 . A A . 319 ARG HA 1 1
20 22087 1 1 17 ARG HB2 H 0.024 19.116 12.678 1.00 . A A . 319 ARG HB2 1 1
20 22088 1 1 17 ARG HB3 H 0.983 18.224 13.850 1.00 . A A . 319 ARG HB3 1 1
20 22089 1 1 17 ARG HD2 H -1.167 20.275 14.492 1.00 . A A . 319 ARG HD2 1 1
20 22090 1 1 17 ARG HD3 H -0.197 19.556 15.784 1.00 . A A . 319 ARG HD3 1 1
20 22091 1 1 17 ARG HE H 0.048 22.444 15.462 1.00 . A A . 319 ARG HE 1 1
20 22092 1 1 17 ARG HG2 H 1.859 20.337 14.761 1.00 . A A . 319 ARG HG2 1 1
20 22093 1 1 17 ARG HG3 H 0.961 21.246 13.543 1.00 . A A . 319 ARG HG3 1 1
20 22094 1 1 17 ARG HH11 H -1.523 19.826 17.240 1.00 . A A . 319 ARG HH11 1 1
20 22095 1 1 17 ARG HH12 H -2.108 20.891 18.480 1.00 . A A . 319 ARG HH12 1 1
20 22096 1 1 17 ARG HH21 H -0.737 23.796 17.097 1.00 . A A . 319 ARG HH21 1 1
20 22097 1 1 17 ARG HH22 H -1.657 23.124 18.403 1.00 . A A . 319 ARG HH22 1 1
20 22098 1 1 17 ARG N N 1.847 17.902 11.279 1.00 . A A . 319 ARG N 1 1
20 22099 1 1 17 ARG NE N -0.372 21.649 15.857 1.00 . A A . 319 ARG NE 1 1
20 22100 1 1 17 ARG NH1 N -1.600 20.753 17.626 1.00 . A A . 319 ARG NH1 1 1
20 22101 1 1 17 ARG NH2 N -1.151 23.000 17.545 1.00 . A A . 319 ARG NH2 1 1
20 22102 1 1 17 ARG O O 4.168 19.764 13.290 1.00 . A A . 319 ARG O 1 1
20 22103 1 1 18 LYS C C 6.290 16.835 12.735 1.00 . A A . 320 LYS C 1 1
20 22104 1 1 18 LYS CA C 5.119 17.093 13.723 1.00 . A A . 320 LYS CA 1 1
20 22105 1 1 18 LYS CB C 4.794 15.839 14.587 1.00 . A A . 320 LYS CB 1 1
20 22106 1 1 18 LYS CD C 4.084 16.852 16.915 1.00 . A A . 320 LYS CD 1 1
20 22107 1 1 18 LYS CE C 4.184 18.374 16.687 1.00 . A A . 320 LYS CE 1 1
20 22108 1 1 18 LYS CG C 3.666 16.036 15.655 1.00 . A A . 320 LYS CG 1 1
20 22109 1 1 18 LYS H H 3.303 16.833 12.660 1.00 . A A . 320 LYS H 1 1
20 22110 1 1 18 LYS HA H 5.430 17.893 14.392 1.00 . A A . 320 LYS HA 1 1
20 22111 1 1 18 LYS HB2 H 4.485 15.037 13.922 1.00 . A A . 320 LYS HB2 1 1
20 22112 1 1 18 LYS HB3 H 5.698 15.523 15.103 1.00 . A A . 320 LYS HB3 1 1
20 22113 1 1 18 LYS HD2 H 3.357 16.673 17.699 1.00 . A A . 320 LYS HD2 1 1
20 22114 1 1 18 LYS HD3 H 5.050 16.487 17.255 1.00 . A A . 320 LYS HD3 1 1
20 22115 1 1 18 LYS HE2 H 4.902 18.570 15.905 1.00 . A A . 320 LYS HE2 1 1
20 22116 1 1 18 LYS HE3 H 3.215 18.756 16.389 1.00 . A A . 320 LYS HE3 1 1
20 22117 1 1 18 LYS HG2 H 2.826 16.535 15.183 1.00 . A A . 320 LYS HG2 1 1
20 22118 1 1 18 LYS HG3 H 3.334 15.052 15.979 1.00 . A A . 320 LYS HG3 1 1
20 22119 1 1 18 LYS HZ1 H 4.855 20.077 17.684 1.00 . A A . 320 LYS HZ1 1 1
20 22120 1 1 18 LYS HZ2 H 5.467 18.629 18.307 1.00 . A A . 320 LYS HZ2 1 1
20 22121 1 1 18 LYS HZ3 H 3.867 19.078 18.620 1.00 . A A . 320 LYS HZ3 1 1
20 22122 1 1 18 LYS N N 3.885 17.527 13.035 1.00 . A A . 320 LYS N 1 1
20 22123 1 1 18 LYS NZ N 4.624 19.090 17.909 1.00 . A A . 320 LYS NZ 1 1
20 22124 1 1 18 LYS O O 7.243 16.121 13.066 1.00 . A A . 320 LYS O 1 1
20 22125 1 1 19 CYS C C 7.436 18.772 9.873 1.00 . A A . 321 CYS C 1 1
20 22126 1 1 19 CYS CA C 7.315 17.391 10.533 1.00 . A A . 321 CYS CA 1 1
20 22127 1 1 19 CYS CB C 7.132 16.297 9.446 1.00 . A A . 321 CYS CB 1 1
20 22128 1 1 19 CYS H H 5.368 17.856 11.268 1.00 . A A . 321 CYS H 1 1
20 22129 1 1 19 CYS HA H 8.236 17.187 11.074 1.00 . A A . 321 CYS HA 1 1
20 22130 1 1 19 CYS HB2 H 6.102 16.288 9.118 1.00 . A A . 321 CYS HB2 1 1
20 22131 1 1 19 CYS HB3 H 7.768 16.514 8.593 1.00 . A A . 321 CYS HB3 1 1
20 22132 1 1 19 CYS N N 6.199 17.398 11.513 1.00 . A A . 321 CYS N 1 1
20 22133 1 1 19 CYS O O 8.461 19.457 9.998 1.00 . A A . 321 CYS O 1 1
20 22134 1 1 19 CYS SG S 7.532 14.610 9.996 1.00 . A A . 321 CYS SG 1 1
20 22135 1 1 20 ALA C C 5.705 21.563 9.072 1.00 . A A . 322 ALA C 1 1
20 22136 1 1 20 ALA CA C 6.345 20.373 8.328 1.00 . A A . 322 ALA CA 1 1
20 22137 1 1 20 ALA CB C 5.598 20.036 7.032 1.00 . A A . 322 ALA CB 1 1
20 22138 1 1 20 ALA H H 5.549 18.642 9.241 1.00 . A A . 322 ALA H 1 1
20 22139 1 1 20 ALA HA H 7.367 20.639 8.068 1.00 . A A . 322 ALA HA 1 1
20 22140 1 1 20 ALA HB1 H 6.084 19.205 6.532 1.00 . A A . 322 ALA HB1 1 1
20 22141 1 1 20 ALA HB2 H 5.603 20.895 6.370 1.00 . A A . 322 ALA HB2 1 1
20 22142 1 1 20 ALA HB3 H 4.573 19.766 7.252 1.00 . A A . 322 ALA HB3 1 1
20 22143 1 1 20 ALA N N 6.366 19.168 9.172 1.00 . A A . 322 ALA N 1 1
20 22144 1 1 20 ALA O O 5.632 21.563 10.310 1.00 . A A . 322 ALA O 1 1
20 22145 1 1 21 CYS C C 3.408 23.440 9.707 1.00 . A A . 323 CYS C 1 1
20 22146 1 1 21 CYS CA C 4.623 23.792 8.832 1.00 . A A . 323 CYS CA 1 1
20 22147 1 1 21 CYS CB C 4.206 24.708 7.679 1.00 . A A . 323 CYS CB 1 1
20 22148 1 1 21 CYS H H 5.433 22.534 7.334 1.00 . A A . 323 CYS H 1 1
20 22149 1 1 21 CYS HA H 5.352 24.318 9.439 1.00 . A A . 323 CYS HA 1 1
20 22150 1 1 21 CYS HB2 H 5.090 25.151 7.234 1.00 . A A . 323 CYS HB2 1 1
20 22151 1 1 21 CYS HB3 H 3.694 24.122 6.924 1.00 . A A . 323 CYS HB3 1 1
20 22152 1 1 21 CYS N N 5.285 22.591 8.303 1.00 . A A . 323 CYS N 1 1
20 22153 1 1 21 CYS O O 2.341 23.104 9.189 1.00 . A A . 323 CYS O 1 1
20 22154 1 1 21 CYS SG S 3.097 26.077 8.148 1.00 . A A . 323 CYS SG 1 1
20 22155 1 1 22 HIS C C 1.331 23.815 12.086 1.00 . A A . 324 HIS C 1 1
20 22156 1 1 22 HIS CA C 2.666 23.035 12.055 1.00 . A A . 324 HIS CA 1 1
20 22157 1 1 22 HIS CB C 3.347 23.048 13.454 1.00 . A A . 324 HIS CB 1 1
20 22158 1 1 22 HIS CD2 C 4.220 25.510 13.569 1.00 . A A . 324 HIS CD2 1 1
20 22159 1 1 22 HIS CE1 C 3.543 26.025 15.557 1.00 . A A . 324 HIS CE1 1 1
20 22160 1 1 22 HIS CG C 3.580 24.414 14.061 1.00 . A A . 324 HIS CG 1 1
20 22161 1 1 22 HIS H H 4.407 24.010 11.352 1.00 . A A . 324 HIS H 1 1
20 22162 1 1 22 HIS HA H 2.449 22.005 11.794 1.00 . A A . 324 HIS HA 1 1
20 22163 1 1 22 HIS HB2 H 2.736 22.483 14.146 1.00 . A A . 324 HIS HB2 1 1
20 22164 1 1 22 HIS HB3 H 4.313 22.559 13.380 1.00 . A A . 324 HIS HB3 1 1
20 22165 1 1 22 HIS HD1 H 2.660 24.194 15.953 1.00 . A A . 324 HIS HD1 1 1
20 22166 1 1 22 HIS HD2 H 4.675 25.597 12.594 1.00 . A A . 324 HIS HD2 1 1
20 22167 1 1 22 HIS HE1 H 3.350 26.565 16.473 1.00 . A A . 324 HIS HE1 1 1
20 22168 1 1 22 HIS N N 3.598 23.552 11.039 1.00 . A A . 324 HIS N 1 1
20 22169 1 1 22 HIS ND1 N 3.158 24.767 15.326 1.00 . A A . 324 HIS ND1 1 1
20 22170 1 1 22 HIS NE2 N 4.194 26.520 14.522 1.00 . A A . 324 HIS NE2 1 1
20 22171 1 1 22 HIS O O 0.313 23.300 12.557 1.00 . A A . 324 HIS O 1 1
20 22172 1 1 23 VAL C C -0.967 25.427 10.732 1.00 . A A . 325 VAL C 1 1
20 22173 1 1 23 VAL CA C 0.213 25.983 11.557 1.00 . A A . 325 VAL CA 1 1
20 22174 1 1 23 VAL CB C 0.632 27.397 11.003 1.00 . A A . 325 VAL CB 1 1
20 22175 1 1 23 VAL CG1 C -0.494 28.453 11.169 1.00 . A A . 325 VAL CG1 1 1
20 22176 1 1 23 VAL CG2 C 1.940 27.873 11.663 1.00 . A A . 325 VAL CG2 1 1
20 22177 1 1 23 VAL H H 2.198 25.348 11.147 1.00 . A A . 325 VAL H 1 1
20 22178 1 1 23 VAL HA H -0.098 26.101 12.588 1.00 . A A . 325 VAL HA 1 1
20 22179 1 1 23 VAL HB H 0.826 27.294 9.934 1.00 . A A . 325 VAL HB 1 1
20 22180 1 1 23 VAL HG11 H -0.167 29.407 10.765 1.00 . A A . 325 VAL HG11 1 1
20 22181 1 1 23 VAL HG12 H -0.730 28.574 12.217 1.00 . A A . 325 VAL HG12 1 1
20 22182 1 1 23 VAL HG13 H -1.381 28.129 10.639 1.00 . A A . 325 VAL HG13 1 1
20 22183 1 1 23 VAL HG21 H 2.733 27.162 11.455 1.00 . A A . 325 VAL HG21 1 1
20 22184 1 1 23 VAL HG22 H 1.806 27.949 12.735 1.00 . A A . 325 VAL HG22 1 1
20 22185 1 1 23 VAL HG23 H 2.224 28.843 11.270 1.00 . A A . 325 VAL HG23 1 1
20 22186 1 1 23 VAL N N 1.361 25.050 11.552 1.00 . A A . 325 VAL N 1 1
20 22187 1 1 23 VAL O O -2.109 25.437 11.179 1.00 . A A . 325 VAL O 1 1
20 22188 1 1 24 CYS C C -1.459 22.788 8.585 1.00 . A A . 326 CYS C 1 1
20 22189 1 1 24 CYS CA C -1.657 24.311 8.623 1.00 . A A . 326 CYS CA 1 1
20 22190 1 1 24 CYS CB C -1.550 24.904 7.190 1.00 . A A . 326 CYS CB 1 1
20 22191 1 1 24 CYS H H 0.265 24.998 9.216 1.00 . A A . 326 CYS H 1 1
20 22192 1 1 24 CYS HA H -2.654 24.509 9.013 1.00 . A A . 326 CYS HA 1 1
20 22193 1 1 24 CYS HB2 H -2.293 24.439 6.557 1.00 . A A . 326 CYS HB2 1 1
20 22194 1 1 24 CYS HB3 H -1.750 25.967 7.231 1.00 . A A . 326 CYS HB3 1 1
20 22195 1 1 24 CYS N N -0.660 24.944 9.519 1.00 . A A . 326 CYS N 1 1
20 22196 1 1 24 CYS O O -2.231 22.075 7.941 1.00 . A A . 326 CYS O 1 1
20 22197 1 1 24 CYS SG S 0.069 24.690 6.367 1.00 . A A . 326 CYS SG 1 1
20 22198 1 1 25 GLY C C 0.548 20.546 7.794 1.00 . A A . 327 GLY C 1 1
20 22199 1 1 25 GLY CA C 0.025 20.895 9.193 1.00 . A A . 327 GLY CA 1 1
20 22200 1 1 25 GLY H H 0.045 22.893 9.925 1.00 . A A . 327 GLY H 1 1
20 22201 1 1 25 GLY HA2 H 0.817 20.728 9.916 1.00 . A A . 327 GLY HA2 1 1
20 22202 1 1 25 GLY HA3 H -0.805 20.244 9.427 1.00 . A A . 327 GLY HA3 1 1
20 22203 1 1 25 GLY N N -0.419 22.297 9.298 1.00 . A A . 327 GLY N 1 1
20 22204 1 1 25 GLY O O 0.785 19.374 7.480 1.00 . A A . 327 GLY O 1 1
20 22205 1 1 26 GLY C C 2.457 21.341 5.172 1.00 . A A . 328 GLY C 1 1
20 22206 1 1 26 GLY CA C 0.994 21.469 5.553 1.00 . A A . 328 GLY CA 1 1
20 22207 1 1 26 GLY H H 0.864 22.476 7.401 1.00 . A A . 328 GLY H 1 1
20 22208 1 1 26 GLY HA2 H 0.441 20.604 5.185 1.00 . A A . 328 GLY HA2 1 1
20 22209 1 1 26 GLY HA3 H 0.598 22.352 5.077 1.00 . A A . 328 GLY HA3 1 1
20 22210 1 1 26 GLY N N 0.790 21.594 6.990 1.00 . A A . 328 GLY N 1 1
20 22211 1 1 26 GLY O O 3.302 22.100 5.665 1.00 . A A . 328 GLY O 1 1
20 22212 1 1 27 ARG C C 4.247 20.825 2.396 1.00 . A A . 329 ARG C 1 1
20 22213 1 1 27 ARG CA C 4.078 20.092 3.740 1.00 . A A . 329 ARG CA 1 1
20 22214 1 1 27 ARG CB C 4.247 18.556 3.568 1.00 . A A . 329 ARG CB 1 1
20 22215 1 1 27 ARG CD C 3.999 16.237 4.647 1.00 . A A . 329 ARG CD 1 1
20 22216 1 1 27 ARG CG C 3.742 17.736 4.778 1.00 . A A . 329 ARG CG 1 1
20 22217 1 1 27 ARG CZ C 5.919 14.837 5.356 1.00 . A A . 329 ARG CZ 1 1
20 22218 1 1 27 ARG H H 2.000 19.793 4.005 1.00 . A A . 329 ARG H 1 1
20 22219 1 1 27 ARG HA H 4.829 20.456 4.440 1.00 . A A . 329 ARG HA 1 1
20 22220 1 1 27 ARG HB2 H 3.693 18.237 2.692 1.00 . A A . 329 ARG HB2 1 1
20 22221 1 1 27 ARG HB3 H 5.302 18.333 3.416 1.00 . A A . 329 ARG HB3 1 1
20 22222 1 1 27 ARG HD2 H 3.448 15.718 5.431 1.00 . A A . 329 ARG HD2 1 1
20 22223 1 1 27 ARG HD3 H 3.646 15.894 3.682 1.00 . A A . 329 ARG HD3 1 1
20 22224 1 1 27 ARG HE H 6.056 16.567 4.371 1.00 . A A . 329 ARG HE 1 1
20 22225 1 1 27 ARG HG2 H 4.240 18.090 5.672 1.00 . A A . 329 ARG HG2 1 1
20 22226 1 1 27 ARG HG3 H 2.674 17.897 4.883 1.00 . A A . 329 ARG HG3 1 1
20 22227 1 1 27 ARG HH11 H 4.116 14.090 5.899 1.00 . A A . 329 ARG HH11 1 1
20 22228 1 1 27 ARG HH12 H 5.486 13.114 6.325 1.00 . A A . 329 ARG HH12 1 1
20 22229 1 1 27 ARG HH21 H 7.834 15.313 4.950 1.00 . A A . 329 ARG HH21 1 1
20 22230 1 1 27 ARG HH22 H 7.601 13.825 5.801 1.00 . A A . 329 ARG HH22 1 1
20 22231 1 1 27 ARG N N 2.739 20.365 4.299 1.00 . A A . 329 ARG N 1 1
20 22232 1 1 27 ARG NE N 5.429 15.922 4.765 1.00 . A A . 329 ARG NE 1 1
20 22233 1 1 27 ARG NH1 N 5.112 13.946 5.910 1.00 . A A . 329 ARG NH1 1 1
20 22234 1 1 27 ARG NH2 N 7.220 14.642 5.369 1.00 . A A . 329 ARG NH2 1 1
20 22235 1 1 27 ARG O O 5.308 20.771 1.774 1.00 . A A . 329 ARG O 1 1
20 22236 1 1 28 GLU C C 4.134 23.528 0.882 1.00 . A A . 330 GLU C 1 1
20 22237 1 1 28 GLU CA C 3.116 22.375 0.792 1.00 . A A . 330 GLU CA 1 1
20 22238 1 1 28 GLU CB C 1.675 22.933 0.655 1.00 . A A . 330 GLU CB 1 1
20 22239 1 1 28 GLU CD C -0.250 24.188 1.826 1.00 . A A . 330 GLU CD 1 1
20 22240 1 1 28 GLU CG C 1.178 23.647 1.931 1.00 . A A . 330 GLU CG 1 1
20 22241 1 1 28 GLU H H 2.354 21.438 2.527 1.00 . A A . 330 GLU H 1 1
20 22242 1 1 28 GLU HA H 3.351 21.765 -0.076 1.00 . A A . 330 GLU HA 1 1
20 22243 1 1 28 GLU HB2 H 1.638 23.635 -0.170 1.00 . A A . 330 GLU HB2 1 1
20 22244 1 1 28 GLU HB3 H 1.001 22.109 0.442 1.00 . A A . 330 GLU HB3 1 1
20 22245 1 1 28 GLU HG2 H 1.217 22.944 2.760 1.00 . A A . 330 GLU HG2 1 1
20 22246 1 1 28 GLU HG3 H 1.854 24.468 2.149 1.00 . A A . 330 GLU HG3 1 1
20 22247 1 1 28 GLU N N 3.166 21.512 1.985 1.00 . A A . 330 GLU N 1 1
20 22248 1 1 28 GLU O O 4.726 23.736 1.939 1.00 . A A . 330 GLU O 1 1
20 22249 1 1 28 GLU OE1 O -1.197 23.378 1.780 1.00 . A A . 330 GLU OE1 1 1
20 22250 1 1 28 GLU OE2 O -0.439 25.421 1.821 1.00 . A A . 330 GLU OE2 1 1
20 22251 1 1 29 ALA C C 6.523 25.318 0.397 1.00 . A A . 331 ALA C 1 1
20 22252 1 1 29 ALA CA C 5.195 25.422 -0.404 1.00 . A A . 331 ALA CA 1 1
20 22253 1 1 29 ALA CB C 4.421 26.706 -0.065 1.00 . A A . 331 ALA CB 1 1
20 22254 1 1 29 ALA H H 3.810 23.954 -1.039 1.00 . A A . 331 ALA H 1 1
20 22255 1 1 29 ALA HA H 5.450 25.475 -1.456 1.00 . A A . 331 ALA HA 1 1
20 22256 1 1 29 ALA HB1 H 5.039 27.572 -0.269 1.00 . A A . 331 ALA HB1 1 1
20 22257 1 1 29 ALA HB2 H 4.144 26.703 0.982 1.00 . A A . 331 ALA HB2 1 1
20 22258 1 1 29 ALA HB3 H 3.526 26.758 -0.669 1.00 . A A . 331 ALA HB3 1 1
20 22259 1 1 29 ALA N N 4.311 24.240 -0.252 1.00 . A A . 331 ALA N 1 1
20 22260 1 1 29 ALA O O 6.729 26.079 1.358 1.00 . A A . 331 ALA O 1 1
20 22261 1 1 30 PRO C C 9.646 25.354 0.733 1.00 . A A . 332 PRO C 1 1
20 22262 1 1 30 PRO CA C 8.699 24.126 0.782 1.00 . A A . 332 PRO CA 1 1
20 22263 1 1 30 PRO CB C 9.314 22.881 0.081 1.00 . A A . 332 PRO CB 1 1
20 22264 1 1 30 PRO CD C 7.312 23.438 -1.136 1.00 . A A . 332 PRO CD 1 1
20 22265 1 1 30 PRO CG C 8.708 22.871 -1.292 1.00 . A A . 332 PRO CG 1 1
20 22266 1 1 30 PRO HA H 8.483 23.895 1.825 1.00 . A A . 332 PRO HA 1 1
20 22267 1 1 30 PRO HB2 H 10.394 22.964 0.039 1.00 . A A . 332 PRO HB2 1 1
20 22268 1 1 30 PRO HB3 H 9.047 21.986 0.637 1.00 . A A . 332 PRO HB3 1 1
20 22269 1 1 30 PRO HD2 H 7.024 23.975 -2.035 1.00 . A A . 332 PRO HD2 1 1
20 22270 1 1 30 PRO HD3 H 6.599 22.650 -0.927 1.00 . A A . 332 PRO HD3 1 1
20 22271 1 1 30 PRO HG2 H 9.298 23.495 -1.959 1.00 . A A . 332 PRO HG2 1 1
20 22272 1 1 30 PRO HG3 H 8.669 21.858 -1.675 1.00 . A A . 332 PRO HG3 1 1
20 22273 1 1 30 PRO N N 7.434 24.359 0.029 1.00 . A A . 332 PRO N 1 1
20 22274 1 1 30 PRO O O 10.459 25.565 1.643 1.00 . A A . 332 PRO O 1 1
20 22275 1 1 31 GLU C C 9.752 28.493 0.475 1.00 . A A . 333 GLU C 1 1
20 22276 1 1 31 GLU CA C 10.214 27.423 -0.541 1.00 . A A . 333 GLU CA 1 1
20 22277 1 1 31 GLU CB C 9.984 27.935 -1.992 1.00 . A A . 333 GLU CB 1 1
20 22278 1 1 31 GLU CD C 8.274 28.753 -3.753 1.00 . A A . 333 GLU CD 1 1
20 22279 1 1 31 GLU CG C 8.492 28.093 -2.384 1.00 . A A . 333 GLU CG 1 1
20 22280 1 1 31 GLU H H 8.879 25.852 -1.042 1.00 . A A . 333 GLU H 1 1
20 22281 1 1 31 GLU HA H 11.275 27.235 -0.401 1.00 . A A . 333 GLU HA 1 1
20 22282 1 1 31 GLU HB2 H 10.473 28.897 -2.105 1.00 . A A . 333 GLU HB2 1 1
20 22283 1 1 31 GLU HB3 H 10.442 27.235 -2.685 1.00 . A A . 333 GLU HB3 1 1
20 22284 1 1 31 GLU HG2 H 8.029 27.110 -2.392 1.00 . A A . 333 GLU HG2 1 1
20 22285 1 1 31 GLU HG3 H 7.999 28.695 -1.623 1.00 . A A . 333 GLU HG3 1 1
20 22286 1 1 31 GLU N N 9.499 26.147 -0.344 1.00 . A A . 333 GLU N 1 1
20 22287 1 1 31 GLU O O 10.561 29.270 0.984 1.00 . A A . 333 GLU O 1 1
20 22288 1 1 31 GLU OE1 O 8.169 29.998 -3.808 1.00 . A A . 333 GLU OE1 1 1
20 22289 1 1 31 GLU OE2 O 8.221 28.034 -4.772 1.00 . A A . 333 GLU OE2 1 1
20 22290 1 1 32 LYS C C 7.799 29.056 3.114 1.00 . A A . 334 LYS C 1 1
20 22291 1 1 32 LYS CA C 7.838 29.534 1.657 1.00 . A A . 334 LYS CA 1 1
20 22292 1 1 32 LYS CB C 6.420 29.925 1.148 1.00 . A A . 334 LYS CB 1 1
20 22293 1 1 32 LYS CD C 5.029 31.136 -0.652 1.00 . A A . 334 LYS CD 1 1
20 22294 1 1 32 LYS CE C 5.061 31.998 -1.927 1.00 . A A . 334 LYS CE 1 1
20 22295 1 1 32 LYS CG C 6.431 30.648 -0.220 1.00 . A A . 334 LYS CG 1 1
20 22296 1 1 32 LYS H H 7.859 27.825 0.392 1.00 . A A . 334 LYS H 1 1
20 22297 1 1 32 LYS HA H 8.467 30.421 1.622 1.00 . A A . 334 LYS HA 1 1
20 22298 1 1 32 LYS HB2 H 5.815 29.029 1.058 1.00 . A A . 334 LYS HB2 1 1
20 22299 1 1 32 LYS HB3 H 5.953 30.587 1.875 1.00 . A A . 334 LYS HB3 1 1
20 22300 1 1 32 LYS HD2 H 4.399 30.276 -0.835 1.00 . A A . 334 LYS HD2 1 1
20 22301 1 1 32 LYS HD3 H 4.600 31.725 0.153 1.00 . A A . 334 LYS HD3 1 1
20 22302 1 1 32 LYS HE2 H 4.050 32.289 -2.178 1.00 . A A . 334 LYS HE2 1 1
20 22303 1 1 32 LYS HE3 H 5.646 32.889 -1.735 1.00 . A A . 334 LYS HE3 1 1
20 22304 1 1 32 LYS HG2 H 7.088 31.505 -0.149 1.00 . A A . 334 LYS HG2 1 1
20 22305 1 1 32 LYS HG3 H 6.815 29.967 -0.975 1.00 . A A . 334 LYS HG3 1 1
20 22306 1 1 32 LYS HZ1 H 5.085 30.440 -3.316 1.00 . A A . 334 LYS HZ1 1 1
20 22307 1 1 32 LYS HZ2 H 6.623 30.987 -2.888 1.00 . A A . 334 LYS HZ2 1 1
20 22308 1 1 32 LYS HZ3 H 5.660 31.909 -3.925 1.00 . A A . 334 LYS HZ3 1 1
20 22309 1 1 32 LYS N N 8.441 28.517 0.771 1.00 . A A . 334 LYS N 1 1
20 22310 1 1 32 LYS NZ N 5.648 31.284 -3.093 1.00 . A A . 334 LYS NZ 1 1
20 22311 1 1 32 LYS O O 7.321 29.791 3.990 1.00 . A A . 334 LYS O 1 1
20 22312 1 1 33 GLN C C 9.611 27.961 5.469 1.00 . A A . 335 GLN C 1 1
20 22313 1 1 33 GLN CA C 8.431 27.299 4.737 1.00 . A A . 335 GLN CA 1 1
20 22314 1 1 33 GLN CB C 8.533 25.740 4.773 1.00 . A A . 335 GLN CB 1 1
20 22315 1 1 33 GLN CD C 7.187 23.511 4.828 1.00 . A A . 335 GLN CD 1 1
20 22316 1 1 33 GLN CG C 7.182 25.018 4.527 1.00 . A A . 335 GLN CG 1 1
20 22317 1 1 33 GLN H H 8.609 27.279 2.623 1.00 . A A . 335 GLN H 1 1
20 22318 1 1 33 GLN HA H 7.519 27.582 5.260 1.00 . A A . 335 GLN HA 1 1
20 22319 1 1 33 GLN HB2 H 9.235 25.418 4.013 1.00 . A A . 335 GLN HB2 1 1
20 22320 1 1 33 GLN HB3 H 8.909 25.431 5.745 1.00 . A A . 335 GLN HB3 1 1
20 22321 1 1 33 GLN HE21 H 9.061 23.313 4.197 1.00 . A A . 335 GLN HE21 1 1
20 22322 1 1 33 GLN HE22 H 8.298 21.871 4.760 1.00 . A A . 335 GLN HE22 1 1
20 22323 1 1 33 GLN HG2 H 6.429 25.479 5.155 1.00 . A A . 335 GLN HG2 1 1
20 22324 1 1 33 GLN HG3 H 6.900 25.155 3.491 1.00 . A A . 335 GLN HG3 1 1
20 22325 1 1 33 GLN N N 8.304 27.829 3.371 1.00 . A A . 335 GLN N 1 1
20 22326 1 1 33 GLN NE2 N 8.292 22.829 4.565 1.00 . A A . 335 GLN NE2 1 1
20 22327 1 1 33 GLN O O 10.741 27.949 4.984 1.00 . A A . 335 GLN O 1 1
20 22328 1 1 33 GLN OE1 O 6.173 22.954 5.266 1.00 . A A . 335 GLN OE1 1 1
20 22329 1 1 34 LEU C C 10.239 28.703 8.902 1.00 . A A . 336 LEU C 1 1
20 22330 1 1 34 LEU CA C 10.276 29.275 7.481 1.00 . A A . 336 LEU CA 1 1
20 22331 1 1 34 LEU CB C 9.985 30.801 7.498 1.00 . A A . 336 LEU CB 1 1
20 22332 1 1 34 LEU CD1 C 9.861 33.045 6.254 1.00 . A A . 336 LEU CD1 1 1
20 22333 1 1 34 LEU CD2 C 11.842 31.491 5.872 1.00 . A A . 336 LEU CD2 1 1
20 22334 1 1 34 LEU CG C 10.328 31.574 6.187 1.00 . A A . 336 LEU CG 1 1
20 22335 1 1 34 LEU H H 8.366 28.537 6.922 1.00 . A A . 336 LEU H 1 1
20 22336 1 1 34 LEU HA H 11.271 29.116 7.067 1.00 . A A . 336 LEU HA 1 1
20 22337 1 1 34 LEU HB2 H 8.929 30.938 7.714 1.00 . A A . 336 LEU HB2 1 1
20 22338 1 1 34 LEU HB3 H 10.552 31.251 8.311 1.00 . A A . 336 LEU HB3 1 1
20 22339 1 1 34 LEU HD11 H 10.357 33.558 7.069 1.00 . A A . 336 LEU HD11 1 1
20 22340 1 1 34 LEU HD12 H 8.792 33.082 6.406 1.00 . A A . 336 LEU HD12 1 1
20 22341 1 1 34 LEU HD13 H 10.099 33.541 5.320 1.00 . A A . 336 LEU HD13 1 1
20 22342 1 1 34 LEU HD21 H 12.135 30.457 5.745 1.00 . A A . 336 LEU HD21 1 1
20 22343 1 1 34 LEU HD22 H 12.414 31.929 6.683 1.00 . A A . 336 LEU HD22 1 1
20 22344 1 1 34 LEU HD23 H 12.050 32.031 4.958 1.00 . A A . 336 LEU HD23 1 1
20 22345 1 1 34 LEU HG H 9.799 31.107 5.366 1.00 . A A . 336 LEU HG 1 1
20 22346 1 1 34 LEU N N 9.302 28.568 6.627 1.00 . A A . 336 LEU N 1 1
20 22347 1 1 34 LEU O O 9.221 28.791 9.589 1.00 . A A . 336 LEU O 1 1
20 22348 1 1 35 LEU C C 11.937 28.528 11.691 1.00 . A A . 337 LEU C 1 1
20 22349 1 1 35 LEU CA C 11.500 27.494 10.649 1.00 . A A . 337 LEU CA 1 1
20 22350 1 1 35 LEU CB C 12.512 26.299 10.613 1.00 . A A . 337 LEU CB 1 1
20 22351 1 1 35 LEU CD1 C 11.975 25.279 8.295 1.00 . A A . 337 LEU CD1 1 1
20 22352 1 1 35 LEU CD2 C 13.001 23.819 10.124 1.00 . A A . 337 LEU CD2 1 1
20 22353 1 1 35 LEU CG C 12.072 25.019 9.816 1.00 . A A . 337 LEU CG 1 1
20 22354 1 1 35 LEU H H 12.138 28.134 8.733 1.00 . A A . 337 LEU H 1 1
20 22355 1 1 35 LEU HA H 10.521 27.102 10.930 1.00 . A A . 337 LEU HA 1 1
20 22356 1 1 35 LEU HB2 H 13.447 26.657 10.183 1.00 . A A . 337 LEU HB2 1 1
20 22357 1 1 35 LEU HB3 H 12.713 26.001 11.639 1.00 . A A . 337 LEU HB3 1 1
20 22358 1 1 35 LEU HD11 H 11.660 24.377 7.790 1.00 . A A . 337 LEU HD11 1 1
20 22359 1 1 35 LEU HD12 H 12.941 25.585 7.914 1.00 . A A . 337 LEU HD12 1 1
20 22360 1 1 35 LEU HD13 H 11.252 26.063 8.105 1.00 . A A . 337 LEU HD13 1 1
20 22361 1 1 35 LEU HD21 H 12.970 23.598 11.183 1.00 . A A . 337 LEU HD21 1 1
20 22362 1 1 35 LEU HD22 H 14.018 24.055 9.839 1.00 . A A . 337 LEU HD22 1 1
20 22363 1 1 35 LEU HD23 H 12.668 22.947 9.573 1.00 . A A . 337 LEU HD23 1 1
20 22364 1 1 35 LEU HG H 11.076 24.746 10.150 1.00 . A A . 337 LEU HG 1 1
20 22365 1 1 35 LEU N N 11.364 28.132 9.331 1.00 . A A . 337 LEU N 1 1
20 22366 1 1 35 LEU O O 13.007 29.139 11.560 1.00 . A A . 337 LEU O 1 1
20 22367 1 1 36 CYS C C 12.497 28.801 14.678 1.00 . A A . 338 CYS C 1 1
20 22368 1 1 36 CYS CA C 11.427 29.543 13.882 1.00 . A A . 338 CYS CA 1 1
20 22369 1 1 36 CYS CB C 10.210 29.815 14.785 1.00 . A A . 338 CYS CB 1 1
20 22370 1 1 36 CYS H H 10.158 28.407 12.617 1.00 . A A . 338 CYS H 1 1
20 22371 1 1 36 CYS HA H 11.826 30.497 13.541 1.00 . A A . 338 CYS HA 1 1
20 22372 1 1 36 CYS HB2 H 9.440 30.325 14.217 1.00 . A A . 338 CYS HB2 1 1
20 22373 1 1 36 CYS HB3 H 9.818 28.870 15.152 1.00 . A A . 338 CYS HB3 1 1
20 22374 1 1 36 CYS N N 11.071 28.759 12.697 1.00 . A A . 338 CYS N 1 1
20 22375 1 1 36 CYS O O 12.192 27.793 15.305 1.00 . A A . 338 CYS O 1 1
20 22376 1 1 36 CYS SG S 10.627 30.853 16.233 1.00 . A A . 338 CYS SG 1 1
20 22377 1 1 37 ASP C C 14.586 28.570 16.838 1.00 . A A . 339 ASP C 1 1
20 22378 1 1 37 ASP CA C 14.898 28.784 15.339 1.00 . A A . 339 ASP CA 1 1
20 22379 1 1 37 ASP CB C 16.086 29.764 15.174 1.00 . A A . 339 ASP CB 1 1
20 22380 1 1 37 ASP CG C 17.358 29.310 15.911 1.00 . A A . 339 ASP CG 1 1
20 22381 1 1 37 ASP H H 13.877 30.066 14.003 1.00 . A A . 339 ASP H 1 1
20 22382 1 1 37 ASP HA H 15.159 27.831 14.888 1.00 . A A . 339 ASP HA 1 1
20 22383 1 1 37 ASP HB2 H 16.316 29.863 14.116 1.00 . A A . 339 ASP HB2 1 1
20 22384 1 1 37 ASP HB3 H 15.793 30.744 15.547 1.00 . A A . 339 ASP HB3 1 1
20 22385 1 1 37 ASP N N 13.733 29.308 14.606 1.00 . A A . 339 ASP N 1 1
20 22386 1 1 37 ASP O O 14.948 27.543 17.418 1.00 . A A . 339 ASP O 1 1
20 22387 1 1 37 ASP OD1 O 17.569 29.723 17.075 1.00 . A A . 339 ASP OD1 1 1
20 22388 1 1 37 ASP OD2 O 18.138 28.523 15.337 1.00 . A A . 339 ASP OD2 1 1
20 22389 1 1 38 GLU C C 12.594 28.298 19.165 1.00 . A A . 340 GLU C 1 1
20 22390 1 1 38 GLU CA C 13.476 29.536 18.850 1.00 . A A . 340 GLU CA 1 1
20 22391 1 1 38 GLU CB C 12.702 30.845 19.167 1.00 . A A . 340 GLU CB 1 1
20 22392 1 1 38 GLU CD C 13.395 31.216 21.641 1.00 . A A . 340 GLU CD 1 1
20 22393 1 1 38 GLU CG C 12.245 31.016 20.635 1.00 . A A . 340 GLU CG 1 1
20 22394 1 1 38 GLU H H 13.687 30.356 16.906 1.00 . A A . 340 GLU H 1 1
20 22395 1 1 38 GLU HA H 14.371 29.503 19.464 1.00 . A A . 340 GLU HA 1 1
20 22396 1 1 38 GLU HB2 H 13.330 31.692 18.906 1.00 . A A . 340 GLU HB2 1 1
20 22397 1 1 38 GLU HB3 H 11.820 30.875 18.537 1.00 . A A . 340 GLU HB3 1 1
20 22398 1 1 38 GLU HG2 H 11.592 31.881 20.686 1.00 . A A . 340 GLU HG2 1 1
20 22399 1 1 38 GLU HG3 H 11.670 30.137 20.921 1.00 . A A . 340 GLU HG3 1 1
20 22400 1 1 38 GLU N N 13.900 29.562 17.436 1.00 . A A . 340 GLU N 1 1
20 22401 1 1 38 GLU O O 12.844 27.574 20.130 1.00 . A A . 340 GLU O 1 1
20 22402 1 1 38 GLU OE1 O 13.777 30.248 22.326 1.00 . A A . 340 GLU OE1 1 1
20 22403 1 1 38 GLU OE2 O 13.922 32.348 21.745 1.00 . A A . 340 GLU OE2 1 1
20 22404 1 1 39 CYS C C 10.823 25.693 17.824 1.00 . A A . 341 CYS C 1 1
20 22405 1 1 39 CYS CA C 10.543 27.020 18.568 1.00 . A A . 341 CYS CA 1 1
20 22406 1 1 39 CYS CB C 9.160 27.568 18.154 1.00 . A A . 341 CYS CB 1 1
20 22407 1 1 39 CYS H H 11.545 28.550 17.474 1.00 . A A . 341 CYS H 1 1
20 22408 1 1 39 CYS HA H 10.524 26.817 19.633 1.00 . A A . 341 CYS HA 1 1
20 22409 1 1 39 CYS HB2 H 9.168 27.801 17.094 1.00 . A A . 341 CYS HB2 1 1
20 22410 1 1 39 CYS HB3 H 8.402 26.816 18.341 1.00 . A A . 341 CYS HB3 1 1
20 22411 1 1 39 CYS N N 11.581 28.048 18.311 1.00 . A A . 341 CYS N 1 1
20 22412 1 1 39 CYS O O 10.100 24.707 18.033 1.00 . A A . 341 CYS O 1 1
20 22413 1 1 39 CYS SG S 8.641 29.092 19.018 1.00 . A A . 341 CYS SG 1 1
20 22414 1 1 40 ASP C C 11.044 24.137 15.120 1.00 . A A . 342 ASP C 1 1
20 22415 1 1 40 ASP CA C 12.213 24.548 16.067 1.00 . A A . 342 ASP CA 1 1
20 22416 1 1 40 ASP CB C 12.703 23.326 16.909 1.00 . A A . 342 ASP CB 1 1
20 22417 1 1 40 ASP CG C 13.868 23.649 17.872 1.00 . A A . 342 ASP CG 1 1
20 22418 1 1 40 ASP H H 12.426 26.484 16.922 1.00 . A A . 342 ASP H 1 1
20 22419 1 1 40 ASP HA H 13.025 24.896 15.445 1.00 . A A . 342 ASP HA 1 1
20 22420 1 1 40 ASP HB2 H 11.869 22.954 17.496 1.00 . A A . 342 ASP HB2 1 1
20 22421 1 1 40 ASP HB3 H 13.017 22.534 16.231 1.00 . A A . 342 ASP HB3 1 1
20 22422 1 1 40 ASP N N 11.855 25.691 16.953 1.00 . A A . 342 ASP N 1 1
20 22423 1 1 40 ASP O O 11.048 23.044 14.549 1.00 . A A . 342 ASP O 1 1
20 22424 1 1 40 ASP OD1 O 13.607 24.065 19.031 1.00 . A A . 342 ASP OD1 1 1
20 22425 1 1 40 ASP OD2 O 15.045 23.483 17.483 1.00 . A A . 342 ASP OD2 1 1
20 22426 1 1 41 MET C C 8.786 25.544 12.858 1.00 . A A . 343 MET C 1 1
20 22427 1 1 41 MET CA C 8.815 24.792 14.187 1.00 . A A . 343 MET CA 1 1
20 22428 1 1 41 MET CB C 7.590 25.205 15.053 1.00 . A A . 343 MET CB 1 1
20 22429 1 1 41 MET CE C 8.001 21.601 15.419 1.00 . A A . 343 MET CE 1 1
20 22430 1 1 41 MET CG C 7.217 24.233 16.180 1.00 . A A . 343 MET CG 1 1
20 22431 1 1 41 MET H H 10.235 25.955 15.250 1.00 . A A . 343 MET H 1 1
20 22432 1 1 41 MET HA H 8.752 23.725 13.986 1.00 . A A . 343 MET HA 1 1
20 22433 1 1 41 MET HB2 H 7.795 26.169 15.503 1.00 . A A . 343 MET HB2 1 1
20 22434 1 1 41 MET HB3 H 6.718 25.307 14.412 1.00 . A A . 343 MET HB3 1 1
20 22435 1 1 41 MET HE1 H 7.704 20.638 15.044 1.00 . A A . 343 MET HE1 1 1
20 22436 1 1 41 MET HE2 H 8.454 21.487 16.392 1.00 . A A . 343 MET HE2 1 1
20 22437 1 1 41 MET HE3 H 8.716 22.049 14.740 1.00 . A A . 343 MET HE3 1 1
20 22438 1 1 41 MET HG2 H 8.096 24.030 16.785 1.00 . A A . 343 MET HG2 1 1
20 22439 1 1 41 MET HG3 H 6.465 24.695 16.799 1.00 . A A . 343 MET HG3 1 1
20 22440 1 1 41 MET N N 10.077 25.056 14.920 1.00 . A A . 343 MET N 1 1
20 22441 1 1 41 MET O O 9.157 26.715 12.803 1.00 . A A . 343 MET O 1 1
20 22442 1 1 41 MET SD S 6.553 22.657 15.561 1.00 . A A . 343 MET SD 1 1
20 22443 1 1 42 ALA C C 6.889 26.183 10.264 1.00 . A A . 344 ALA C 1 1
20 22444 1 1 42 ALA CA C 8.199 25.404 10.447 1.00 . A A . 344 ALA CA 1 1
20 22445 1 1 42 ALA CB C 8.312 24.273 9.408 1.00 . A A . 344 ALA CB 1 1
20 22446 1 1 42 ALA H H 7.983 23.949 11.970 1.00 . A A . 344 ALA H 1 1
20 22447 1 1 42 ALA HA H 9.036 26.079 10.294 1.00 . A A . 344 ALA HA 1 1
20 22448 1 1 42 ALA HB1 H 7.493 23.579 9.534 1.00 . A A . 344 ALA HB1 1 1
20 22449 1 1 42 ALA HB2 H 9.248 23.747 9.541 1.00 . A A . 344 ALA HB2 1 1
20 22450 1 1 42 ALA HB3 H 8.279 24.692 8.410 1.00 . A A . 344 ALA HB3 1 1
20 22451 1 1 42 ALA N N 8.299 24.858 11.811 1.00 . A A . 344 ALA N 1 1
20 22452 1 1 42 ALA O O 5.868 25.859 10.876 1.00 . A A . 344 ALA O 1 1
20 22453 1 1 43 PHE C C 5.630 28.263 7.615 1.00 . A A . 345 PHE C 1 1
20 22454 1 1 43 PHE CA C 5.792 28.106 9.126 1.00 . A A . 345 PHE CA 1 1
20 22455 1 1 43 PHE CB C 6.000 29.500 9.792 1.00 . A A . 345 PHE CB 1 1
20 22456 1 1 43 PHE CD1 C 6.716 28.973 12.165 1.00 . A A . 345 PHE CD1 1 1
20 22457 1 1 43 PHE CD2 C 4.605 30.033 11.831 1.00 . A A . 345 PHE CD2 1 1
20 22458 1 1 43 PHE CE1 C 6.485 28.954 13.517 1.00 . A A . 345 PHE CE1 1 1
20 22459 1 1 43 PHE CE2 C 4.377 30.022 13.183 1.00 . A A . 345 PHE CE2 1 1
20 22460 1 1 43 PHE CG C 5.775 29.507 11.296 1.00 . A A . 345 PHE CG 1 1
20 22461 1 1 43 PHE CZ C 5.314 29.483 14.023 1.00 . A A . 345 PHE CZ 1 1
20 22462 1 1 43 PHE H H 7.778 27.387 8.949 1.00 . A A . 345 PHE H 1 1
20 22463 1 1 43 PHE HA H 4.883 27.653 9.520 1.00 . A A . 345 PHE HA 1 1
20 22464 1 1 43 PHE HB2 H 7.014 29.833 9.604 1.00 . A A . 345 PHE HB2 1 1
20 22465 1 1 43 PHE HB3 H 5.314 30.215 9.342 1.00 . A A . 345 PHE HB3 1 1
20 22466 1 1 43 PHE HD1 H 7.637 28.560 11.768 1.00 . A A . 345 PHE HD1 1 1
20 22467 1 1 43 PHE HD2 H 3.860 30.462 11.165 1.00 . A A . 345 PHE HD2 1 1
20 22468 1 1 43 PHE HE1 H 7.227 28.536 14.186 1.00 . A A . 345 PHE HE1 1 1
20 22469 1 1 43 PHE HE2 H 3.462 30.434 13.590 1.00 . A A . 345 PHE HE2 1 1
20 22470 1 1 43 PHE HZ H 5.134 29.466 15.094 1.00 . A A . 345 PHE HZ 1 1
20 22471 1 1 43 PHE N N 6.934 27.211 9.413 1.00 . A A . 345 PHE N 1 1
20 22472 1 1 43 PHE O O 6.234 27.535 6.847 1.00 . A A . 345 PHE O 1 1
20 22473 1 1 44 HIS C C 4.576 31.187 5.885 1.00 . A A . 346 HIS C 1 1
20 22474 1 1 44 HIS CA C 4.642 29.665 5.837 1.00 . A A . 346 HIS CA 1 1
20 22475 1 1 44 HIS CB C 3.390 29.105 5.097 1.00 . A A . 346 HIS CB 1 1
20 22476 1 1 44 HIS CD2 C 4.530 27.329 3.649 1.00 . A A . 346 HIS CD2 1 1
20 22477 1 1 44 HIS CE1 C 3.175 25.686 4.050 1.00 . A A . 346 HIS CE1 1 1
20 22478 1 1 44 HIS CG C 3.575 27.741 4.503 1.00 . A A . 346 HIS CG 1 1
20 22479 1 1 44 HIS H H 4.141 29.553 7.887 1.00 . A A . 346 HIS H 1 1
20 22480 1 1 44 HIS HA H 5.542 29.376 5.300 1.00 . A A . 346 HIS HA 1 1
20 22481 1 1 44 HIS HB2 H 2.564 29.053 5.791 1.00 . A A . 346 HIS HB2 1 1
20 22482 1 1 44 HIS HB3 H 3.116 29.774 4.289 1.00 . A A . 346 HIS HB3 1 1
20 22483 1 1 44 HIS HD2 H 5.346 27.916 3.253 1.00 . A A . 346 HIS HD2 1 1
20 22484 1 1 44 HIS HE1 H 2.728 24.699 4.022 1.00 . A A . 346 HIS HE1 1 1
20 22485 1 1 44 HIS HE2 H 4.739 25.491 2.711 1.00 . A A . 346 HIS HE2 1 1
20 22486 1 1 44 HIS N N 4.742 29.167 7.218 1.00 . A A . 346 HIS N 1 1
20 22487 1 1 44 HIS ND1 N 2.710 26.695 4.763 1.00 . A A . 346 HIS ND1 1 1
20 22488 1 1 44 HIS NE2 N 4.270 26.034 3.371 1.00 . A A . 346 HIS NE2 1 1
20 22489 1 1 44 HIS O O 4.126 31.741 6.887 1.00 . A A . 346 HIS O 1 1
20 22490 1 1 45 LEU C C 3.384 33.763 4.846 1.00 . A A . 347 LEU C 1 1
20 22491 1 1 45 LEU CA C 4.846 33.313 4.611 1.00 . A A . 347 LEU CA 1 1
20 22492 1 1 45 LEU CB C 5.311 33.726 3.179 1.00 . A A . 347 LEU CB 1 1
20 22493 1 1 45 LEU CD1 C 7.179 33.981 1.430 1.00 . A A . 347 LEU CD1 1 1
20 22494 1 1 45 LEU CD2 C 7.652 34.483 3.880 1.00 . A A . 347 LEU CD2 1 1
20 22495 1 1 45 LEU CG C 6.845 33.612 2.895 1.00 . A A . 347 LEU CG 1 1
20 22496 1 1 45 LEU H H 5.446 31.337 4.083 1.00 . A A . 347 LEU H 1 1
20 22497 1 1 45 LEU HA H 5.480 33.799 5.341 1.00 . A A . 347 LEU HA 1 1
20 22498 1 1 45 LEU HB2 H 4.783 33.104 2.462 1.00 . A A . 347 LEU HB2 1 1
20 22499 1 1 45 LEU HB3 H 5.015 34.757 3.008 1.00 . A A . 347 LEU HB3 1 1
20 22500 1 1 45 LEU HD11 H 6.639 33.325 0.758 1.00 . A A . 347 LEU HD11 1 1
20 22501 1 1 45 LEU HD12 H 8.241 33.864 1.256 1.00 . A A . 347 LEU HD12 1 1
20 22502 1 1 45 LEU HD13 H 6.895 35.008 1.233 1.00 . A A . 347 LEU HD13 1 1
20 22503 1 1 45 LEU HD21 H 7.456 34.163 4.897 1.00 . A A . 347 LEU HD21 1 1
20 22504 1 1 45 LEU HD22 H 7.370 35.523 3.774 1.00 . A A . 347 LEU HD22 1 1
20 22505 1 1 45 LEU HD23 H 8.709 34.378 3.677 1.00 . A A . 347 LEU HD23 1 1
20 22506 1 1 45 LEU HG H 7.149 32.580 3.044 1.00 . A A . 347 LEU HG 1 1
20 22507 1 1 45 LEU N N 4.997 31.847 4.790 1.00 . A A . 347 LEU N 1 1
20 22508 1 1 45 LEU O O 3.133 34.822 5.412 1.00 . A A . 347 LEU O 1 1
20 22509 1 1 46 TYR C C 0.296 32.456 5.670 1.00 . A A . 348 TYR C 1 1
20 22510 1 1 46 TYR CA C 0.994 33.159 4.477 1.00 . A A . 348 TYR CA 1 1
20 22511 1 1 46 TYR CB C 0.368 32.737 3.109 1.00 . A A . 348 TYR CB 1 1
20 22512 1 1 46 TYR CD1 C 1.932 30.999 2.036 1.00 . A A . 348 TYR CD1 1 1
20 22513 1 1 46 TYR CD2 C -0.227 30.263 2.756 1.00 . A A . 348 TYR CD2 1 1
20 22514 1 1 46 TYR CE1 C 2.226 29.721 1.600 1.00 . A A . 348 TYR CE1 1 1
20 22515 1 1 46 TYR CE2 C 0.069 28.986 2.317 1.00 . A A . 348 TYR CE2 1 1
20 22516 1 1 46 TYR CG C 0.698 31.302 2.632 1.00 . A A . 348 TYR CG 1 1
20 22517 1 1 46 TYR CZ C 1.291 28.719 1.736 1.00 . A A . 348 TYR CZ 1 1
20 22518 1 1 46 TYR H H 2.740 32.021 4.124 1.00 . A A . 348 TYR H 1 1
20 22519 1 1 46 TYR HA H 0.856 34.232 4.599 1.00 . A A . 348 TYR HA 1 1
20 22520 1 1 46 TYR HB2 H -0.712 32.829 3.171 1.00 . A A . 348 TYR HB2 1 1
20 22521 1 1 46 TYR HB3 H 0.716 33.424 2.344 1.00 . A A . 348 TYR HB3 1 1
20 22522 1 1 46 TYR HD1 H 2.670 31.790 1.928 1.00 . A A . 348 TYR HD1 1 1
20 22523 1 1 46 TYR HD2 H -1.190 30.466 3.212 1.00 . A A . 348 TYR HD2 1 1
20 22524 1 1 46 TYR HE1 H 3.188 29.511 1.146 1.00 . A A . 348 TYR HE1 1 1
20 22525 1 1 46 TYR HE2 H -0.664 28.197 2.424 1.00 . A A . 348 TYR HE2 1 1
20 22526 1 1 46 TYR HH H 0.814 27.035 0.915 1.00 . A A . 348 TYR HH 1 1
20 22527 1 1 46 TYR N N 2.444 32.893 4.447 1.00 . A A . 348 TYR N 1 1
20 22528 1 1 46 TYR O O -0.929 32.521 5.796 1.00 . A A . 348 TYR O 1 1
20 22529 1 1 46 TYR OH O 1.591 27.440 1.317 1.00 . A A . 348 TYR OH 1 1
20 22530 1 1 47 CYS C C 0.934 32.000 9.037 1.00 . A A . 349 CYS C 1 1
20 22531 1 1 47 CYS CA C 0.561 31.165 7.805 1.00 . A A . 349 CYS CA 1 1
20 22532 1 1 47 CYS CB C 1.104 29.729 7.961 1.00 . A A . 349 CYS CB 1 1
20 22533 1 1 47 CYS H H 2.035 31.728 6.365 1.00 . A A . 349 CYS H 1 1
20 22534 1 1 47 CYS HA H -0.522 31.121 7.744 1.00 . A A . 349 CYS HA 1 1
20 22535 1 1 47 CYS HB2 H 2.177 29.727 7.818 1.00 . A A . 349 CYS HB2 1 1
20 22536 1 1 47 CYS HB3 H 0.882 29.364 8.955 1.00 . A A . 349 CYS HB3 1 1
20 22537 1 1 47 CYS N N 1.078 31.790 6.552 1.00 . A A . 349 CYS N 1 1
20 22538 1 1 47 CYS O O 0.897 31.508 10.171 1.00 . A A . 349 CYS O 1 1
20 22539 1 1 47 CYS SG S 0.402 28.547 6.785 1.00 . A A . 349 CYS SG 1 1
20 22540 1 1 48 LEU C C 0.620 35.230 10.133 1.00 . A A . 350 LEU C 1 1
20 22541 1 1 48 LEU CA C 1.713 34.201 9.849 1.00 . A A . 350 LEU CA 1 1
20 22542 1 1 48 LEU CB C 3.027 34.898 9.411 1.00 . A A . 350 LEU CB 1 1
20 22543 1 1 48 LEU CD1 C 5.409 34.676 8.529 1.00 . A A . 350 LEU CD1 1 1
20 22544 1 1 48 LEU CD2 C 4.613 33.183 10.426 1.00 . A A . 350 LEU CD2 1 1
20 22545 1 1 48 LEU CG C 4.214 33.939 9.143 1.00 . A A . 350 LEU CG 1 1
20 22546 1 1 48 LEU H H 1.220 33.598 7.882 1.00 . A A . 350 LEU H 1 1
20 22547 1 1 48 LEU HA H 1.901 33.639 10.761 1.00 . A A . 350 LEU HA 1 1
20 22548 1 1 48 LEU HB2 H 2.828 35.462 8.504 1.00 . A A . 350 LEU HB2 1 1
20 22549 1 1 48 LEU HB3 H 3.321 35.600 10.187 1.00 . A A . 350 LEU HB3 1 1
20 22550 1 1 48 LEU HD11 H 5.111 35.134 7.595 1.00 . A A . 350 LEU HD11 1 1
20 22551 1 1 48 LEU HD12 H 6.210 33.975 8.336 1.00 . A A . 350 LEU HD12 1 1
20 22552 1 1 48 LEU HD13 H 5.761 35.443 9.209 1.00 . A A . 350 LEU HD13 1 1
20 22553 1 1 48 LEU HD21 H 4.931 33.885 11.186 1.00 . A A . 350 LEU HD21 1 1
20 22554 1 1 48 LEU HD22 H 5.425 32.502 10.208 1.00 . A A . 350 LEU HD22 1 1
20 22555 1 1 48 LEU HD23 H 3.770 32.614 10.794 1.00 . A A . 350 LEU HD23 1 1
20 22556 1 1 48 LEU HG H 3.897 33.198 8.419 1.00 . A A . 350 LEU HG 1 1
20 22557 1 1 48 LEU N N 1.278 33.267 8.799 1.00 . A A . 350 LEU N 1 1
20 22558 1 1 48 LEU O O -0.416 35.263 9.458 1.00 . A A . 350 LEU O 1 1
20 22559 1 1 49 LYS C C 0.936 38.250 12.145 1.00 . A A . 351 LYS C 1 1
20 22560 1 1 49 LYS CA C 0.006 37.190 11.498 1.00 . A A . 351 LYS CA 1 1
20 22561 1 1 49 LYS CB C -1.170 36.737 12.434 1.00 . A A . 351 LYS CB 1 1
20 22562 1 1 49 LYS CD C -2.253 39.029 13.074 1.00 . A A . 351 LYS CD 1 1
20 22563 1 1 49 LYS CE C -1.902 38.941 14.571 1.00 . A A . 351 LYS CE 1 1
20 22564 1 1 49 LYS CG C -2.438 37.642 12.421 1.00 . A A . 351 LYS CG 1 1
20 22565 1 1 49 LYS H H 1.645 35.881 11.718 1.00 . A A . 351 LYS H 1 1
20 22566 1 1 49 LYS HA H -0.404 37.596 10.576 1.00 . A A . 351 LYS HA 1 1
20 22567 1 1 49 LYS HB2 H -1.481 35.742 12.125 1.00 . A A . 351 LYS HB2 1 1
20 22568 1 1 49 LYS HB3 H -0.806 36.669 13.456 1.00 . A A . 351 LYS HB3 1 1
20 22569 1 1 49 LYS HD2 H -1.458 39.558 12.561 1.00 . A A . 351 LYS HD2 1 1
20 22570 1 1 49 LYS HD3 H -3.177 39.589 12.964 1.00 . A A . 351 LYS HD3 1 1
20 22571 1 1 49 LYS HE2 H -2.711 38.455 15.099 1.00 . A A . 351 LYS HE2 1 1
20 22572 1 1 49 LYS HE3 H -0.997 38.354 14.691 1.00 . A A . 351 LYS HE3 1 1
20 22573 1 1 49 LYS HG2 H -2.738 37.795 11.388 1.00 . A A . 351 LYS HG2 1 1
20 22574 1 1 49 LYS HG3 H -3.242 37.117 12.935 1.00 . A A . 351 LYS HG3 1 1
20 22575 1 1 49 LYS HZ1 H -2.529 40.865 15.080 1.00 . A A . 351 LYS HZ1 1 1
20 22576 1 1 49 LYS HZ2 H -0.883 40.756 14.708 1.00 . A A . 351 LYS HZ2 1 1
20 22577 1 1 49 LYS HZ3 H -1.453 40.176 16.189 1.00 . A A . 351 LYS HZ3 1 1
20 22578 1 1 49 LYS N N 0.857 36.050 11.158 1.00 . A A . 351 LYS N 1 1
20 22579 1 1 49 LYS NZ N -1.675 40.279 15.177 1.00 . A A . 351 LYS NZ 1 1
20 22580 1 1 49 LYS O O 1.303 38.093 13.308 1.00 . A A . 351 LYS O 1 1
20 22581 1 1 50 PRO C C 1.824 38.680 8.970 1.00 . A A . 352 PRO C 1 1
20 22582 1 1 50 PRO CA C 1.023 39.568 9.971 1.00 . A A . 352 PRO CA 1 1
20 22583 1 1 50 PRO CB C 1.360 41.068 9.804 1.00 . A A . 352 PRO CB 1 1
20 22584 1 1 50 PRO CD C 2.310 40.370 11.907 1.00 . A A . 352 PRO CD 1 1
20 22585 1 1 50 PRO CG C 2.518 41.296 10.721 1.00 . A A . 352 PRO CG 1 1
20 22586 1 1 50 PRO HA H -0.040 39.419 9.810 1.00 . A A . 352 PRO HA 1 1
20 22587 1 1 50 PRO HB2 H 1.613 41.287 8.770 1.00 . A A . 352 PRO HB2 1 1
20 22588 1 1 50 PRO HB3 H 0.501 41.671 10.093 1.00 . A A . 352 PRO HB3 1 1
20 22589 1 1 50 PRO HD2 H 3.252 39.932 12.222 1.00 . A A . 352 PRO HD2 1 1
20 22590 1 1 50 PRO HD3 H 1.855 40.903 12.736 1.00 . A A . 352 PRO HD3 1 1
20 22591 1 1 50 PRO HG2 H 3.452 41.057 10.208 1.00 . A A . 352 PRO HG2 1 1
20 22592 1 1 50 PRO HG3 H 2.537 42.332 11.043 1.00 . A A . 352 PRO HG3 1 1
20 22593 1 1 50 PRO N N 1.387 39.318 11.393 1.00 . A A . 352 PRO N 1 1
20 22594 1 1 50 PRO O O 3.024 38.438 9.188 1.00 . A A . 352 PRO O 1 1
20 22595 1 1 51 PRO C C 2.990 38.160 6.156 1.00 . A A . 353 PRO C 1 1
20 22596 1 1 51 PRO CA C 1.836 37.373 6.815 1.00 . A A . 353 PRO CA 1 1
20 22597 1 1 51 PRO CB C 0.698 37.070 5.801 1.00 . A A . 353 PRO CB 1 1
20 22598 1 1 51 PRO CD C -0.318 38.198 7.649 1.00 . A A . 353 PRO CD 1 1
20 22599 1 1 51 PRO CG C -0.549 37.105 6.623 1.00 . A A . 353 PRO CG 1 1
20 22600 1 1 51 PRO HA H 2.224 36.436 7.207 1.00 . A A . 353 PRO HA 1 1
20 22601 1 1 51 PRO HB2 H 0.679 37.824 5.016 1.00 . A A . 353 PRO HB2 1 1
20 22602 1 1 51 PRO HB3 H 0.851 36.093 5.352 1.00 . A A . 353 PRO HB3 1 1
20 22603 1 1 51 PRO HD2 H -0.607 39.169 7.255 1.00 . A A . 353 PRO HD2 1 1
20 22604 1 1 51 PRO HD3 H -0.866 37.988 8.561 1.00 . A A . 353 PRO HD3 1 1
20 22605 1 1 51 PRO HG2 H -1.408 37.339 6.001 1.00 . A A . 353 PRO HG2 1 1
20 22606 1 1 51 PRO HG3 H -0.698 36.150 7.119 1.00 . A A . 353 PRO HG3 1 1
20 22607 1 1 51 PRO N N 1.156 38.142 7.888 1.00 . A A . 353 PRO N 1 1
20 22608 1 1 51 PRO O O 2.775 39.260 5.626 1.00 . A A . 353 PRO O 1 1
20 22609 1 1 52 LEU C C 5.356 37.942 4.066 1.00 . A A . 354 LEU C 1 1
20 22610 1 1 52 LEU CA C 5.409 38.186 5.582 1.00 . A A . 354 LEU CA 1 1
20 22611 1 1 52 LEU CB C 6.720 37.594 6.178 1.00 . A A . 354 LEU CB 1 1
20 22612 1 1 52 LEU CD1 C 8.263 37.172 8.191 1.00 . A A . 354 LEU CD1 1 1
20 22613 1 1 52 LEU CD2 C 6.946 39.352 8.044 1.00 . A A . 354 LEU CD2 1 1
20 22614 1 1 52 LEU CG C 6.957 37.846 7.700 1.00 . A A . 354 LEU CG 1 1
20 22615 1 1 52 LEU H H 4.315 36.758 6.721 1.00 . A A . 354 LEU H 1 1
20 22616 1 1 52 LEU HA H 5.392 39.260 5.764 1.00 . A A . 354 LEU HA 1 1
20 22617 1 1 52 LEU HB2 H 6.712 36.520 6.009 1.00 . A A . 354 LEU HB2 1 1
20 22618 1 1 52 LEU HB3 H 7.562 38.012 5.630 1.00 . A A . 354 LEU HB3 1 1
20 22619 1 1 52 LEU HD11 H 9.115 37.585 7.663 1.00 . A A . 354 LEU HD11 1 1
20 22620 1 1 52 LEU HD12 H 8.214 36.107 8.010 1.00 . A A . 354 LEU HD12 1 1
20 22621 1 1 52 LEU HD13 H 8.383 37.343 9.254 1.00 . A A . 354 LEU HD13 1 1
20 22622 1 1 52 LEU HD21 H 7.717 39.870 7.483 1.00 . A A . 354 LEU HD21 1 1
20 22623 1 1 52 LEU HD22 H 7.127 39.487 9.103 1.00 . A A . 354 LEU HD22 1 1
20 22624 1 1 52 LEU HD23 H 5.982 39.774 7.800 1.00 . A A . 354 LEU HD23 1 1
20 22625 1 1 52 LEU HG H 6.142 37.388 8.244 1.00 . A A . 354 LEU HG 1 1
20 22626 1 1 52 LEU N N 4.215 37.597 6.224 1.00 . A A . 354 LEU N 1 1
20 22627 1 1 52 LEU O O 4.875 36.899 3.614 1.00 . A A . 354 LEU O 1 1
20 22628 1 1 53 THR C C 7.124 38.008 1.388 1.00 . A A . 355 THR C 1 1
20 22629 1 1 53 THR CA C 5.897 38.831 1.824 1.00 . A A . 355 THR CA 1 1
20 22630 1 1 53 THR CB C 5.953 40.257 1.192 1.00 . A A . 355 THR CB 1 1
20 22631 1 1 53 THR CG2 C 4.610 41.005 1.329 1.00 . A A . 355 THR CG2 1 1
20 22632 1 1 53 THR H H 6.151 39.742 3.726 1.00 . A A . 355 THR H 1 1
20 22633 1 1 53 THR HA H 4.997 38.331 1.469 1.00 . A A . 355 THR HA 1 1
20 22634 1 1 53 THR HB H 6.190 40.164 0.134 1.00 . A A . 355 THR HB 1 1
20 22635 1 1 53 THR HG1 H 7.017 41.907 1.453 1.00 . A A . 355 THR HG1 1 1
20 22636 1 1 53 THR HG21 H 4.695 41.987 0.881 1.00 . A A . 355 THR HG21 1 1
20 22637 1 1 53 THR HG22 H 4.353 41.111 2.374 1.00 . A A . 355 THR HG22 1 1
20 22638 1 1 53 THR HG23 H 3.827 40.451 0.824 1.00 . A A . 355 THR HG23 1 1
20 22639 1 1 53 THR N N 5.828 38.922 3.293 1.00 . A A . 355 THR N 1 1
20 22640 1 1 53 THR O O 7.086 37.308 0.367 1.00 . A A . 355 THR O 1 1
20 22641 1 1 53 THR OG1 O 6.993 41.022 1.827 1.00 . A A . 355 THR OG1 1 1
20 22642 1 1 54 SER C C 10.178 37.087 3.234 1.00 . A A . 356 SER C 1 1
20 22643 1 1 54 SER CA C 9.461 37.402 1.911 1.00 . A A . 356 SER CA 1 1
20 22644 1 1 54 SER CB C 10.354 38.272 0.990 1.00 . A A . 356 SER CB 1 1
20 22645 1 1 54 SER H H 8.134 38.640 2.997 1.00 . A A . 356 SER H 1 1
20 22646 1 1 54 SER HA H 9.236 36.463 1.409 1.00 . A A . 356 SER HA 1 1
20 22647 1 1 54 SER HB2 H 9.800 38.529 0.097 1.00 . A A . 356 SER HB2 1 1
20 22648 1 1 54 SER HB3 H 10.638 39.184 1.505 1.00 . A A . 356 SER HB3 1 1
20 22649 1 1 54 SER HG H 11.625 37.613 -0.357 1.00 . A A . 356 SER HG 1 1
20 22650 1 1 54 SER N N 8.197 38.091 2.186 1.00 . A A . 356 SER N 1 1
20 22651 1 1 54 SER O O 9.767 37.554 4.313 1.00 . A A . 356 SER O 1 1
20 22652 1 1 54 SER OG O 11.535 37.581 0.603 1.00 . A A . 356 SER OG 1 1
20 22653 1 1 55 VAL C C 12.915 37.220 4.684 1.00 . A A . 357 VAL C 1 1
20 22654 1 1 55 VAL CA C 12.129 35.947 4.244 1.00 . A A . 357 VAL CA 1 1
20 22655 1 1 55 VAL CB C 13.115 34.765 3.856 1.00 . A A . 357 VAL CB 1 1
20 22656 1 1 55 VAL CG1 C 13.885 35.055 2.538 1.00 . A A . 357 VAL CG1 1 1
20 22657 1 1 55 VAL CG2 C 14.093 34.422 5.015 1.00 . A A . 357 VAL CG2 1 1
20 22658 1 1 55 VAL H H 11.435 35.889 2.251 1.00 . A A . 357 VAL H 1 1
20 22659 1 1 55 VAL HA H 11.505 35.602 5.066 1.00 . A A . 357 VAL HA 1 1
20 22660 1 1 55 VAL HB H 12.503 33.883 3.677 1.00 . A A . 357 VAL HB 1 1
20 22661 1 1 55 VAL HG11 H 14.490 35.947 2.652 1.00 . A A . 357 VAL HG11 1 1
20 22662 1 1 55 VAL HG12 H 13.180 35.208 1.731 1.00 . A A . 357 VAL HG12 1 1
20 22663 1 1 55 VAL HG13 H 14.525 34.217 2.292 1.00 . A A . 357 VAL HG13 1 1
20 22664 1 1 55 VAL HG21 H 14.729 33.591 4.731 1.00 . A A . 357 VAL HG21 1 1
20 22665 1 1 55 VAL HG22 H 13.531 34.149 5.899 1.00 . A A . 357 VAL HG22 1 1
20 22666 1 1 55 VAL HG23 H 14.711 35.283 5.240 1.00 . A A . 357 VAL HG23 1 1
20 22667 1 1 55 VAL N N 11.237 36.272 3.129 1.00 . A A . 357 VAL N 1 1
20 22668 1 1 55 VAL O O 13.434 37.947 3.832 1.00 . A A . 357 VAL O 1 1
20 22669 1 1 56 PRO C C 15.303 38.386 6.334 1.00 . A A . 358 PRO C 1 1
20 22670 1 1 56 PRO CA C 13.789 38.628 6.589 1.00 . A A . 358 PRO CA 1 1
20 22671 1 1 56 PRO CB C 13.465 38.582 8.107 1.00 . A A . 358 PRO CB 1 1
20 22672 1 1 56 PRO CD C 12.054 36.959 7.058 1.00 . A A . 358 PRO CD 1 1
20 22673 1 1 56 PRO CG C 12.112 37.953 8.192 1.00 . A A . 358 PRO CG 1 1
20 22674 1 1 56 PRO HA H 13.511 39.597 6.186 1.00 . A A . 358 PRO HA 1 1
20 22675 1 1 56 PRO HB2 H 14.213 37.993 8.634 1.00 . A A . 358 PRO HB2 1 1
20 22676 1 1 56 PRO HB3 H 13.460 39.589 8.515 1.00 . A A . 358 PRO HB3 1 1
20 22677 1 1 56 PRO HD2 H 12.437 35.994 7.369 1.00 . A A . 358 PRO HD2 1 1
20 22678 1 1 56 PRO HD3 H 11.037 36.855 6.694 1.00 . A A . 358 PRO HD3 1 1
20 22679 1 1 56 PRO HG2 H 11.996 37.445 9.148 1.00 . A A . 358 PRO HG2 1 1
20 22680 1 1 56 PRO HG3 H 11.341 38.707 8.076 1.00 . A A . 358 PRO HG3 1 1
20 22681 1 1 56 PRO N N 12.927 37.554 6.019 1.00 . A A . 358 PRO N 1 1
20 22682 1 1 56 PRO O O 15.723 37.235 6.170 1.00 . A A . 358 PRO O 1 1
20 22683 1 1 57 PRO C C 18.396 39.002 7.439 1.00 . A A . 359 PRO C 1 1
20 22684 1 1 57 PRO CA C 17.632 39.338 6.129 1.00 . A A . 359 PRO CA 1 1
20 22685 1 1 57 PRO CB C 17.985 40.754 5.618 1.00 . A A . 359 PRO CB 1 1
20 22686 1 1 57 PRO CD C 15.766 40.898 6.513 1.00 . A A . 359 PRO CD 1 1
20 22687 1 1 57 PRO CG C 17.089 41.640 6.427 1.00 . A A . 359 PRO CG 1 1
20 22688 1 1 57 PRO HA H 17.878 38.600 5.372 1.00 . A A . 359 PRO HA 1 1
20 22689 1 1 57 PRO HB2 H 19.036 40.973 5.791 1.00 . A A . 359 PRO HB2 1 1
20 22690 1 1 57 PRO HB3 H 17.770 40.829 4.555 1.00 . A A . 359 PRO HB3 1 1
20 22691 1 1 57 PRO HD2 H 15.302 41.053 7.483 1.00 . A A . 359 PRO HD2 1 1
20 22692 1 1 57 PRO HD3 H 15.091 41.215 5.725 1.00 . A A . 359 PRO HD3 1 1
20 22693 1 1 57 PRO HG2 H 17.507 41.781 7.422 1.00 . A A . 359 PRO HG2 1 1
20 22694 1 1 57 PRO HG3 H 16.962 42.596 5.934 1.00 . A A . 359 PRO HG3 1 1
20 22695 1 1 57 PRO N N 16.158 39.465 6.331 1.00 . A A . 359 PRO N 1 1
20 22696 1 1 57 PRO O O 19.613 39.187 7.530 1.00 . A A . 359 PRO O 1 1
20 22697 1 1 58 GLU C C 18.970 36.880 9.808 1.00 . A A . 360 GLU C 1 1
20 22698 1 1 58 GLU CA C 18.161 38.207 9.782 1.00 . A A . 360 GLU CA 1 1
20 22699 1 1 58 GLU CB C 16.958 38.157 10.755 1.00 . A A . 360 GLU CB 1 1
20 22700 1 1 58 GLU CD C 15.056 39.487 11.859 1.00 . A A . 360 GLU CD 1 1
20 22701 1 1 58 GLU CG C 16.195 39.496 10.838 1.00 . A A . 360 GLU CG 1 1
20 22702 1 1 58 GLU H H 16.703 38.365 8.266 1.00 . A A . 360 GLU H 1 1
20 22703 1 1 58 GLU HA H 18.816 39.020 10.080 1.00 . A A . 360 GLU HA 1 1
20 22704 1 1 58 GLU HB2 H 16.270 37.389 10.418 1.00 . A A . 360 GLU HB2 1 1
20 22705 1 1 58 GLU HB3 H 17.313 37.897 11.750 1.00 . A A . 360 GLU HB3 1 1
20 22706 1 1 58 GLU HG2 H 16.897 40.280 11.110 1.00 . A A . 360 GLU HG2 1 1
20 22707 1 1 58 GLU HG3 H 15.790 39.725 9.856 1.00 . A A . 360 GLU HG3 1 1
20 22708 1 1 58 GLU N N 17.651 38.515 8.436 1.00 . A A . 360 GLU N 1 1
20 22709 1 1 58 GLU O O 18.720 35.985 8.988 1.00 . A A . 360 GLU O 1 1
20 22710 1 1 58 GLU OE1 O 13.874 39.398 11.466 1.00 . A A . 360 GLU OE1 1 1
20 22711 1 1 58 GLU OE2 O 15.343 39.547 13.071 1.00 . A A . 360 GLU OE2 1 1
20 22712 1 1 59 PRO C C 20.085 34.282 11.463 1.00 . A A . 361 PRO C 1 1
20 22713 1 1 59 PRO CA C 20.817 35.516 10.871 1.00 . A A . 361 PRO CA 1 1
20 22714 1 1 59 PRO CB C 21.954 35.997 11.804 1.00 . A A . 361 PRO CB 1 1
20 22715 1 1 59 PRO CD C 20.298 37.727 11.837 1.00 . A A . 361 PRO CD 1 1
20 22716 1 1 59 PRO CG C 21.299 36.995 12.707 1.00 . A A . 361 PRO CG 1 1
20 22717 1 1 59 PRO HA H 21.229 35.249 9.901 1.00 . A A . 361 PRO HA 1 1
20 22718 1 1 59 PRO HB2 H 22.370 35.163 12.360 1.00 . A A . 361 PRO HB2 1 1
20 22719 1 1 59 PRO HB3 H 22.741 36.456 11.209 1.00 . A A . 361 PRO HB3 1 1
20 22720 1 1 59 PRO HD2 H 19.419 37.995 12.417 1.00 . A A . 361 PRO HD2 1 1
20 22721 1 1 59 PRO HD3 H 20.740 38.616 11.402 1.00 . A A . 361 PRO HD3 1 1
20 22722 1 1 59 PRO HG2 H 20.792 36.483 13.524 1.00 . A A . 361 PRO HG2 1 1
20 22723 1 1 59 PRO HG3 H 22.037 37.684 13.103 1.00 . A A . 361 PRO HG3 1 1
20 22724 1 1 59 PRO N N 19.951 36.728 10.773 1.00 . A A . 361 PRO N 1 1
20 22725 1 1 59 PRO O O 20.644 33.176 11.508 1.00 . A A . 361 PRO O 1 1
20 22726 1 1 60 GLU C C 16.524 33.962 12.467 1.00 . A A . 362 GLU C 1 1
20 22727 1 1 60 GLU CA C 17.977 33.476 12.528 1.00 . A A . 362 GLU CA 1 1
20 22728 1 1 60 GLU CB C 18.424 33.181 13.985 1.00 . A A . 362 GLU CB 1 1
20 22729 1 1 60 GLU CD C 19.463 34.187 16.087 1.00 . A A . 362 GLU CD 1 1
20 22730 1 1 60 GLU CG C 18.557 34.432 14.881 1.00 . A A . 362 GLU CG 1 1
20 22731 1 1 60 GLU H H 18.490 35.416 11.871 1.00 . A A . 362 GLU H 1 1
20 22732 1 1 60 GLU HA H 18.065 32.570 11.931 1.00 . A A . 362 GLU HA 1 1
20 22733 1 1 60 GLU HB2 H 17.709 32.504 14.446 1.00 . A A . 362 GLU HB2 1 1
20 22734 1 1 60 GLU HB3 H 19.385 32.682 13.948 1.00 . A A . 362 GLU HB3 1 1
20 22735 1 1 60 GLU HG2 H 18.969 35.248 14.289 1.00 . A A . 362 GLU HG2 1 1
20 22736 1 1 60 GLU HG3 H 17.571 34.723 15.228 1.00 . A A . 362 GLU HG3 1 1
20 22737 1 1 60 GLU N N 18.843 34.504 11.929 1.00 . A A . 362 GLU N 1 1
20 22738 1 1 60 GLU O O 16.251 35.163 12.658 1.00 . A A . 362 GLU O 1 1
20 22739 1 1 60 GLU OE1 O 18.986 33.668 17.107 1.00 . A A . 362 GLU OE1 1 1
20 22740 1 1 60 GLU OE2 O 20.672 34.483 16.011 1.00 . A A . 362 GLU OE2 1 1
20 22741 1 1 61 TRP C C 13.368 33.127 13.231 1.00 . A A . 363 TRP C 1 1
20 22742 1 1 61 TRP CA C 14.185 33.399 11.956 1.00 . A A . 363 TRP CA 1 1
20 22743 1 1 61 TRP CB C 13.591 32.641 10.735 1.00 . A A . 363 TRP CB 1 1
20 22744 1 1 61 TRP CD1 C 12.159 34.334 9.428 1.00 . A A . 363 TRP CD1 1 1
20 22745 1 1 61 TRP CD2 C 10.954 32.818 10.541 1.00 . A A . 363 TRP CD2 1 1
20 22746 1 1 61 TRP CE2 C 10.077 33.687 9.876 1.00 . A A . 363 TRP CE2 1 1
20 22747 1 1 61 TRP CE3 C 10.420 31.780 11.296 1.00 . A A . 363 TRP CE3 1 1
20 22748 1 1 61 TRP CG C 12.291 33.246 10.239 1.00 . A A . 363 TRP CG 1 1
20 22749 1 1 61 TRP CH2 C 8.204 32.534 10.711 1.00 . A A . 363 TRP CH2 1 1
20 22750 1 1 61 TRP CZ2 C 8.700 33.557 9.954 1.00 . A A . 363 TRP CZ2 1 1
20 22751 1 1 61 TRP CZ3 C 9.052 31.647 11.378 1.00 . A A . 363 TRP CZ3 1 1
20 22752 1 1 61 TRP H H 15.864 32.108 12.074 1.00 . A A . 363 TRP H 1 1
20 22753 1 1 61 TRP HA H 14.142 34.466 11.746 1.00 . A A . 363 TRP HA 1 1
20 22754 1 1 61 TRP HB2 H 14.300 32.671 9.917 1.00 . A A . 363 TRP HB2 1 1
20 22755 1 1 61 TRP HB3 H 13.404 31.605 10.998 1.00 . A A . 363 TRP HB3 1 1
20 22756 1 1 61 TRP HD1 H 12.987 34.897 9.019 1.00 . A A . 363 TRP HD1 1 1
20 22757 1 1 61 TRP HE1 H 10.482 35.332 8.657 1.00 . A A . 363 TRP HE1 1 1
20 22758 1 1 61 TRP HE3 H 11.061 31.087 11.816 1.00 . A A . 363 TRP HE3 1 1
20 22759 1 1 61 TRP HH2 H 7.136 32.391 10.800 1.00 . A A . 363 TRP HH2 1 1
20 22760 1 1 61 TRP HZ2 H 8.037 34.233 9.435 1.00 . A A . 363 TRP HZ2 1 1
20 22761 1 1 61 TRP HZ3 H 8.623 30.848 11.967 1.00 . A A . 363 TRP HZ3 1 1
20 22762 1 1 61 TRP N N 15.593 33.044 12.161 1.00 . A A . 363 TRP N 1 1
20 22763 1 1 61 TRP NE1 N 10.833 34.601 9.206 1.00 . A A . 363 TRP NE1 1 1
20 22764 1 1 61 TRP O O 13.526 32.086 13.878 1.00 . A A . 363 TRP O 1 1
20 22765 1 1 62 TYR C C 10.140 34.117 14.231 1.00 . A A . 364 TYR C 1 1
20 22766 1 1 62 TYR CA C 11.586 33.990 14.727 1.00 . A A . 364 TYR CA 1 1
20 22767 1 1 62 TYR CB C 11.877 35.094 15.792 1.00 . A A . 364 TYR CB 1 1
20 22768 1 1 62 TYR CD1 C 13.769 36.104 17.179 1.00 . A A . 364 TYR CD1 1 1
20 22769 1 1 62 TYR CD2 C 13.890 33.762 16.695 1.00 . A A . 364 TYR CD2 1 1
20 22770 1 1 62 TYR CE1 C 14.943 36.019 17.898 1.00 . A A . 364 TYR CE1 1 1
20 22771 1 1 62 TYR CE2 C 15.073 33.682 17.407 1.00 . A A . 364 TYR CE2 1 1
20 22772 1 1 62 TYR CG C 13.210 34.981 16.557 1.00 . A A . 364 TYR CG 1 1
20 22773 1 1 62 TYR CZ C 15.590 34.811 18.010 1.00 . A A . 364 TYR CZ 1 1
20 22774 1 1 62 TYR H H 12.460 34.894 13.025 1.00 . A A . 364 TYR H 1 1
20 22775 1 1 62 TYR HA H 11.712 33.009 15.187 1.00 . A A . 364 TYR HA 1 1
20 22776 1 1 62 TYR HB2 H 11.872 36.058 15.296 1.00 . A A . 364 TYR HB2 1 1
20 22777 1 1 62 TYR HB3 H 11.081 35.087 16.533 1.00 . A A . 364 TYR HB3 1 1
20 22778 1 1 62 TYR HD1 H 13.268 37.062 17.088 1.00 . A A . 364 TYR HD1 1 1
20 22779 1 1 62 TYR HD2 H 13.487 32.875 16.220 1.00 . A A . 364 TYR HD2 1 1
20 22780 1 1 62 TYR HE1 H 15.353 36.900 18.368 1.00 . A A . 364 TYR HE1 1 1
20 22781 1 1 62 TYR HE2 H 15.590 32.736 17.493 1.00 . A A . 364 TYR HE2 1 1
20 22782 1 1 62 TYR HH H 17.369 34.143 18.296 1.00 . A A . 364 TYR HH 1 1
20 22783 1 1 62 TYR N N 12.501 34.084 13.583 1.00 . A A . 364 TYR N 1 1
20 22784 1 1 62 TYR O O 9.880 34.739 13.200 1.00 . A A . 364 TYR O 1 1
20 22785 1 1 62 TYR OH O 16.750 34.724 18.748 1.00 . A A . 364 TYR OH 1 1
20 22786 1 1 63 CYS C C 7.138 34.783 15.427 1.00 . A A . 365 CYS C 1 1
20 22787 1 1 63 CYS CA C 7.767 33.592 14.676 1.00 . A A . 365 CYS CA 1 1
20 22788 1 1 63 CYS CB C 7.079 32.273 15.089 1.00 . A A . 365 CYS CB 1 1
20 22789 1 1 63 CYS H H 9.494 33.041 15.776 1.00 . A A . 365 CYS H 1 1
20 22790 1 1 63 CYS HA H 7.644 33.740 13.607 1.00 . A A . 365 CYS HA 1 1
20 22791 1 1 63 CYS HB2 H 6.057 32.272 14.731 1.00 . A A . 365 CYS HB2 1 1
20 22792 1 1 63 CYS HB3 H 7.603 31.438 14.631 1.00 . A A . 365 CYS HB3 1 1
20 22793 1 1 63 CYS N N 9.208 33.519 14.982 1.00 . A A . 365 CYS N 1 1
20 22794 1 1 63 CYS O O 7.682 35.183 16.470 1.00 . A A . 365 CYS O 1 1
20 22795 1 1 63 CYS SG S 7.018 31.963 16.882 1.00 . A A . 365 CYS SG 1 1
20 22796 1 1 64 PRO C C 5.055 36.231 17.114 1.00 . A A . 366 PRO C 1 1
20 22797 1 1 64 PRO CA C 5.271 36.478 15.598 1.00 . A A . 366 PRO CA 1 1
20 22798 1 1 64 PRO CB C 3.922 36.502 14.841 1.00 . A A . 366 PRO CB 1 1
20 22799 1 1 64 PRO CD C 5.407 35.102 13.564 1.00 . A A . 366 PRO CD 1 1
20 22800 1 1 64 PRO CG C 4.283 36.117 13.435 1.00 . A A . 366 PRO CG 1 1
20 22801 1 1 64 PRO HA H 5.786 37.431 15.462 1.00 . A A . 366 PRO HA 1 1
20 22802 1 1 64 PRO HB2 H 3.229 35.785 15.283 1.00 . A A . 366 PRO HB2 1 1
20 22803 1 1 64 PRO HB3 H 3.490 37.493 14.887 1.00 . A A . 366 PRO HB3 1 1
20 22804 1 1 64 PRO HD2 H 5.017 34.091 13.526 1.00 . A A . 366 PRO HD2 1 1
20 22805 1 1 64 PRO HD3 H 6.141 35.244 12.779 1.00 . A A . 366 PRO HD3 1 1
20 22806 1 1 64 PRO HG2 H 3.424 35.678 12.937 1.00 . A A . 366 PRO HG2 1 1
20 22807 1 1 64 PRO HG3 H 4.621 36.990 12.888 1.00 . A A . 366 PRO HG3 1 1
20 22808 1 1 64 PRO N N 6.010 35.387 14.905 1.00 . A A . 366 PRO N 1 1
20 22809 1 1 64 PRO O O 5.388 37.086 17.927 1.00 . A A . 366 PRO O 1 1
20 22810 1 1 65 SER C C 5.393 34.613 19.839 1.00 . A A . 367 SER C 1 1
20 22811 1 1 65 SER CA C 4.192 34.641 18.851 1.00 . A A . 367 SER CA 1 1
20 22812 1 1 65 SER CB C 3.455 33.276 18.839 1.00 . A A . 367 SER CB 1 1
20 22813 1 1 65 SER H H 4.489 34.343 16.768 1.00 . A A . 367 SER H 1 1
20 22814 1 1 65 SER HA H 3.492 35.393 19.197 1.00 . A A . 367 SER HA 1 1
20 22815 1 1 65 SER HB2 H 2.620 33.321 18.152 1.00 . A A . 367 SER HB2 1 1
20 22816 1 1 65 SER HB3 H 4.136 32.500 18.515 1.00 . A A . 367 SER HB3 1 1
20 22817 1 1 65 SER HG H 3.169 33.620 20.759 1.00 . A A . 367 SER HG 1 1
20 22818 1 1 65 SER N N 4.582 35.015 17.466 1.00 . A A . 367 SER N 1 1
20 22819 1 1 65 SER O O 5.193 34.556 21.057 1.00 . A A . 367 SER O 1 1
20 22820 1 1 65 SER OG O 2.950 32.928 20.120 1.00 . A A . 367 SER OG 1 1
20 22821 1 1 66 CYS C C 8.013 36.100 20.841 1.00 . A A . 368 CYS C 1 1
20 22822 1 1 66 CYS CA C 7.876 34.733 20.141 1.00 . A A . 368 CYS CA 1 1
20 22823 1 1 66 CYS CB C 9.146 34.411 19.302 1.00 . A A . 368 CYS CB 1 1
20 22824 1 1 66 CYS H H 6.735 34.649 18.335 1.00 . A A . 368 CYS H 1 1
20 22825 1 1 66 CYS HA H 7.785 33.979 20.917 1.00 . A A . 368 CYS HA 1 1
20 22826 1 1 66 CYS HB2 H 8.944 34.577 18.255 1.00 . A A . 368 CYS HB2 1 1
20 22827 1 1 66 CYS HB3 H 9.971 35.054 19.601 1.00 . A A . 368 CYS HB3 1 1
20 22828 1 1 66 CYS N N 6.641 34.655 19.311 1.00 . A A . 368 CYS N 1 1
20 22829 1 1 66 CYS O O 8.771 36.228 21.813 1.00 . A A . 368 CYS O 1 1
20 22830 1 1 66 CYS SG S 9.721 32.697 19.461 1.00 . A A . 368 CYS SG 1 1
20 22831 1 1 67 ARG C C 5.807 38.893 21.263 1.00 . A A . 369 ARG C 1 1
20 22832 1 1 67 ARG CA C 7.254 38.461 20.950 1.00 . A A . 369 ARG CA 1 1
20 22833 1 1 67 ARG CB C 7.959 39.486 20.031 1.00 . A A . 369 ARG CB 1 1
20 22834 1 1 67 ARG CD C 8.101 40.706 17.802 1.00 . A A . 369 ARG CD 1 1
20 22835 1 1 67 ARG CG C 7.362 39.636 18.615 1.00 . A A . 369 ARG CG 1 1
20 22836 1 1 67 ARG CZ C 7.093 42.128 16.002 1.00 . A A . 369 ARG CZ 1 1
20 22837 1 1 67 ARG H H 6.761 36.960 19.528 1.00 . A A . 369 ARG H 1 1
20 22838 1 1 67 ARG HA H 7.799 38.417 21.894 1.00 . A A . 369 ARG HA 1 1
20 22839 1 1 67 ARG HB2 H 7.931 40.454 20.517 1.00 . A A . 369 ARG HB2 1 1
20 22840 1 1 67 ARG HB3 H 9.000 39.190 19.929 1.00 . A A . 369 ARG HB3 1 1
20 22841 1 1 67 ARG HD2 H 8.097 41.634 18.365 1.00 . A A . 369 ARG HD2 1 1
20 22842 1 1 67 ARG HD3 H 9.126 40.388 17.654 1.00 . A A . 369 ARG HD3 1 1
20 22843 1 1 67 ARG HE H 7.391 40.146 15.894 1.00 . A A . 369 ARG HE 1 1
20 22844 1 1 67 ARG HG2 H 7.434 38.685 18.097 1.00 . A A . 369 ARG HG2 1 1
20 22845 1 1 67 ARG HG3 H 6.317 39.915 18.703 1.00 . A A . 369 ARG HG3 1 1
20 22846 1 1 67 ARG HH11 H 7.443 43.159 17.717 1.00 . A A . 369 ARG HH11 1 1
20 22847 1 1 67 ARG HH12 H 6.822 44.096 16.397 1.00 . A A . 369 ARG HH12 1 1
20 22848 1 1 67 ARG HH21 H 6.593 41.401 14.182 1.00 . A A . 369 ARG HH21 1 1
20 22849 1 1 67 ARG HH22 H 6.341 43.104 14.398 1.00 . A A . 369 ARG HH22 1 1
20 22850 1 1 67 ARG N N 7.289 37.117 20.339 1.00 . A A . 369 ARG N 1 1
20 22851 1 1 67 ARG NE N 7.488 40.934 16.477 1.00 . A A . 369 ARG NE 1 1
20 22852 1 1 67 ARG NH1 N 7.124 43.215 16.765 1.00 . A A . 369 ARG NH1 1 1
20 22853 1 1 67 ARG NH2 N 6.643 42.217 14.766 1.00 . A A . 369 ARG NH2 1 1
20 22854 1 1 67 ARG O O 5.580 39.683 22.179 1.00 . A A . 369 ARG O 1 1
20 22855 1 1 68 THR C C 2.930 37.882 21.983 1.00 . A A . 370 THR C 1 1
20 22856 1 1 68 THR CA C 3.406 38.602 20.701 1.00 . A A . 370 THR CA 1 1
20 22857 1 1 68 THR CB C 2.587 38.112 19.454 1.00 . A A . 370 THR CB 1 1
20 22858 1 1 68 THR CG2 C 1.078 38.373 19.580 1.00 . A A . 370 THR CG2 1 1
20 22859 1 1 68 THR H H 5.107 37.794 19.751 1.00 . A A . 370 THR H 1 1
20 22860 1 1 68 THR HA H 3.255 39.673 20.813 1.00 . A A . 370 THR HA 1 1
20 22861 1 1 68 THR HB H 2.743 37.047 19.346 1.00 . A A . 370 THR HB 1 1
20 22862 1 1 68 THR HG1 H 3.341 39.656 18.458 1.00 . A A . 370 THR HG1 1 1
20 22863 1 1 68 THR HG21 H 0.686 37.858 20.448 1.00 . A A . 370 THR HG21 1 1
20 22864 1 1 68 THR HG22 H 0.569 38.013 18.693 1.00 . A A . 370 THR HG22 1 1
20 22865 1 1 68 THR HG23 H 0.895 39.434 19.685 1.00 . A A . 370 THR HG23 1 1
20 22866 1 1 68 THR N N 4.841 38.363 20.492 1.00 . A A . 370 THR N 1 1
20 22867 1 1 68 THR O O 3.398 36.775 22.294 1.00 . A A . 370 THR O 1 1
20 22868 1 1 68 THR OG1 O 3.079 38.751 18.262 1.00 . A A . 370 THR OG1 1 1
20 22869 1 1 69 ASP C C 0.372 36.982 23.817 1.00 . A A . 371 ASP C 1 1
20 22870 1 1 69 ASP CA C 1.488 38.036 24.011 1.00 . A A . 371 ASP CA 1 1
20 22871 1 1 69 ASP CB C 0.986 39.243 24.854 1.00 . A A . 371 ASP CB 1 1
20 22872 1 1 69 ASP CG C 2.088 40.282 25.137 1.00 . A A . 371 ASP CG 1 1
20 22873 1 1 69 ASP H H 1.660 39.378 22.370 1.00 . A A . 371 ASP H 1 1
20 22874 1 1 69 ASP HA H 2.309 37.563 24.543 1.00 . A A . 371 ASP HA 1 1
20 22875 1 1 69 ASP HB2 H 0.173 39.733 24.326 1.00 . A A . 371 ASP HB2 1 1
20 22876 1 1 69 ASP HB3 H 0.607 38.876 25.802 1.00 . A A . 371 ASP HB3 1 1
20 22877 1 1 69 ASP N N 2.006 38.527 22.713 1.00 . A A . 371 ASP N 1 1
20 22878 1 1 69 ASP O O -0.692 37.052 24.445 1.00 . A A . 371 ASP O 1 1
20 22879 1 1 69 ASP OD1 O 2.269 41.216 24.327 1.00 . A A . 371 ASP OD1 1 1
20 22880 1 1 69 ASP OD2 O 2.788 40.156 26.163 1.00 . A A . 371 ASP OD2 1 1
20 22881 1 1 70 SER C C -0.033 33.733 23.770 1.00 . A A . 372 SER C 1 1
20 22882 1 1 70 SER CA C -0.252 34.838 22.701 1.00 . A A . 372 SER CA 1 1
20 22883 1 1 70 SER CB C 0.002 34.297 21.269 1.00 . A A . 372 SER CB 1 1
20 22884 1 1 70 SER H H 1.500 36.005 22.490 1.00 . A A . 372 SER H 1 1
20 22885 1 1 70 SER HA H -1.279 35.187 22.772 1.00 . A A . 372 SER HA 1 1
20 22886 1 1 70 SER HB2 H -0.093 35.105 20.554 1.00 . A A . 372 SER HB2 1 1
20 22887 1 1 70 SER HB3 H 1.002 33.884 21.207 1.00 . A A . 372 SER HB3 1 1
20 22888 1 1 70 SER HG H -0.842 32.549 21.530 1.00 . A A . 372 SER HG 1 1
20 22889 1 1 70 SER N N 0.648 35.983 22.958 1.00 . A A . 372 SER N 1 1
20 22890 1 1 70 SER O O -0.780 32.746 23.825 1.00 . A A . 372 SER O 1 1
20 22891 1 1 70 SER OG O -0.926 33.287 20.916 1.00 . A A . 372 SER OG 1 1
20 22892 1 1 71 SER C C 0.404 33.426 26.962 1.00 . A A . 373 SER C 1 1
20 22893 1 1 71 SER CA C 1.315 33.061 25.762 1.00 . A A . 373 SER CA 1 1
20 22894 1 1 71 SER CB C 2.816 33.235 26.126 1.00 . A A . 373 SER CB 1 1
20 22895 1 1 71 SER H H 1.595 34.689 24.447 1.00 . A A . 373 SER H 1 1
20 22896 1 1 71 SER HA H 1.135 32.026 25.483 1.00 . A A . 373 SER HA 1 1
20 22897 1 1 71 SER HB2 H 3.037 32.713 27.050 1.00 . A A . 373 SER HB2 1 1
20 22898 1 1 71 SER HB3 H 3.431 32.827 25.333 1.00 . A A . 373 SER HB3 1 1
20 22899 1 1 71 SER HG H 3.828 34.702 26.962 1.00 . A A . 373 SER HG 1 1
20 22900 1 1 71 SER N N 1.010 33.921 24.606 1.00 . A A . 373 SER N 1 1
20 22901 1 1 71 SER O O -0.426 34.341 26.869 1.00 . A A . 373 SER O 1 1
20 22902 1 1 71 SER OG O 3.144 34.609 26.288 1.00 . A A . 373 SER OG 1 1
20 22903 1 1 72 GLU C C 0.428 34.142 30.071 1.00 . A A . 374 GLU C 1 1
20 22904 1 1 72 GLU CA C -0.184 32.941 29.325 1.00 . A A . 374 GLU CA 1 1
20 22905 1 1 72 GLU CB C -0.151 31.663 30.213 1.00 . A A . 374 GLU CB 1 1
20 22906 1 1 72 GLU CD C -2.330 30.601 29.348 1.00 . A A . 374 GLU CD 1 1
20 22907 1 1 72 GLU CG C -0.816 30.422 29.575 1.00 . A A . 374 GLU CG 1 1
20 22908 1 1 72 GLU H H 1.195 31.952 28.059 1.00 . A A . 374 GLU H 1 1
20 22909 1 1 72 GLU HA H -1.222 33.164 29.070 1.00 . A A . 374 GLU HA 1 1
20 22910 1 1 72 GLU HB2 H 0.883 31.413 30.430 1.00 . A A . 374 GLU HB2 1 1
20 22911 1 1 72 GLU HB3 H -0.659 31.874 31.153 1.00 . A A . 374 GLU HB3 1 1
20 22912 1 1 72 GLU HG2 H -0.334 30.221 28.622 1.00 . A A . 374 GLU HG2 1 1
20 22913 1 1 72 GLU HG3 H -0.656 29.569 30.228 1.00 . A A . 374 GLU HG3 1 1
20 22914 1 1 72 GLU N N 0.556 32.688 28.074 1.00 . A A . 374 GLU N 1 1
20 22915 1 1 72 GLU O O 1.648 34.184 30.279 1.00 . A A . 374 GLU O 1 1
20 22916 1 1 72 GLU OE1 O -3.117 30.289 30.266 1.00 . A A . 374 GLU OE1 1 1
20 22917 1 1 72 GLU OE2 O -2.736 31.078 28.263 1.00 . A A . 374 GLU OE2 1 1
20 22918 1 1 73 VAL C C 0.212 35.927 32.677 1.00 . A A . 375 VAL C 1 1
20 22919 1 1 73 VAL CA C -0.018 36.309 31.201 1.00 . A A . 375 VAL CA 1 1
20 22920 1 1 73 VAL CB C -1.078 37.484 31.080 1.00 . A A . 375 VAL CB 1 1
20 22921 1 1 73 VAL CG1 C -2.481 37.077 31.604 1.00 . A A . 375 VAL CG1 1 1
20 22922 1 1 73 VAL CG2 C -0.572 38.783 31.773 1.00 . A A . 375 VAL CG2 1 1
20 22923 1 1 73 VAL H H -1.364 35.036 30.169 1.00 . A A . 375 VAL H 1 1
20 22924 1 1 73 VAL HA H 0.923 36.663 30.780 1.00 . A A . 375 VAL HA 1 1
20 22925 1 1 73 VAL HB H -1.188 37.706 30.021 1.00 . A A . 375 VAL HB 1 1
20 22926 1 1 73 VAL HG11 H -3.182 37.891 31.456 1.00 . A A . 375 VAL HG11 1 1
20 22927 1 1 73 VAL HG12 H -2.428 36.844 32.660 1.00 . A A . 375 VAL HG12 1 1
20 22928 1 1 73 VAL HG13 H -2.831 36.205 31.068 1.00 . A A . 375 VAL HG13 1 1
20 22929 1 1 73 VAL HG21 H -0.441 38.607 32.834 1.00 . A A . 375 VAL HG21 1 1
20 22930 1 1 73 VAL HG22 H -1.290 39.583 31.631 1.00 . A A . 375 VAL HG22 1 1
20 22931 1 1 73 VAL HG23 H 0.376 39.081 31.343 1.00 . A A . 375 VAL HG23 1 1
20 22932 1 1 73 VAL N N -0.428 35.119 30.433 1.00 . A A . 375 VAL N 1 1
20 22933 1 1 73 VAL O O -0.587 35.182 33.266 1.00 . A A . 375 VAL O 1 1
20 22934 1 1 74 VAL C C 0.937 37.148 35.552 1.00 . A A . 376 VAL C 1 1
20 22935 1 1 74 VAL CA C 1.689 36.148 34.651 1.00 . A A . 376 VAL CA 1 1
20 22936 1 1 74 VAL CB C 3.251 36.258 34.890 1.00 . A A . 376 VAL CB 1 1
20 22937 1 1 74 VAL CG1 C 3.631 35.908 36.359 1.00 . A A . 376 VAL CG1 1 1
20 22938 1 1 74 VAL CG2 C 4.036 35.374 33.878 1.00 . A A . 376 VAL CG2 1 1
20 22939 1 1 74 VAL H H 1.935 36.949 32.700 1.00 . A A . 376 VAL H 1 1
20 22940 1 1 74 VAL HA H 1.380 35.134 34.900 1.00 . A A . 376 VAL HA 1 1
20 22941 1 1 74 VAL HB H 3.544 37.294 34.717 1.00 . A A . 376 VAL HB 1 1
20 22942 1 1 74 VAL HG11 H 3.127 36.585 37.039 1.00 . A A . 376 VAL HG11 1 1
20 22943 1 1 74 VAL HG12 H 4.701 36.005 36.496 1.00 . A A . 376 VAL HG12 1 1
20 22944 1 1 74 VAL HG13 H 3.334 34.891 36.585 1.00 . A A . 376 VAL HG13 1 1
20 22945 1 1 74 VAL HG21 H 5.102 35.476 34.049 1.00 . A A . 376 VAL HG21 1 1
20 22946 1 1 74 VAL HG22 H 3.810 35.687 32.868 1.00 . A A . 376 VAL HG22 1 1
20 22947 1 1 74 VAL HG23 H 3.755 34.334 33.999 1.00 . A A . 376 VAL HG23 1 1
20 22948 1 1 74 VAL N N 1.332 36.403 33.245 1.00 . A A . 376 VAL N 1 1
20 22949 1 1 74 VAL O O 1.182 38.365 35.478 1.00 . A A . 376 VAL O 1 1
20 22950 1 1 75 GLN C C 0.159 37.862 38.488 1.00 . A A . 377 GLN C 1 1
20 22951 1 1 75 GLN CA C -0.774 37.439 37.328 1.00 . A A . 377 GLN CA 1 1
20 22952 1 1 75 GLN CB C -2.015 36.646 37.847 1.00 . A A . 377 GLN CB 1 1
20 22953 1 1 75 GLN CD C -3.655 38.617 38.239 1.00 . A A . 377 GLN CD 1 1
20 22954 1 1 75 GLN CG C -2.915 37.417 38.848 1.00 . A A . 377 GLN CG 1 1
20 22955 1 1 75 GLN H H -0.218 35.673 36.285 1.00 . A A . 377 GLN H 1 1
20 22956 1 1 75 GLN HA H -1.124 38.334 36.814 1.00 . A A . 377 GLN HA 1 1
20 22957 1 1 75 GLN HB2 H -2.623 36.361 36.994 1.00 . A A . 377 GLN HB2 1 1
20 22958 1 1 75 GLN HB3 H -1.667 35.740 38.332 1.00 . A A . 377 GLN HB3 1 1
20 22959 1 1 75 GLN HE21 H -3.545 39.625 39.951 1.00 . A A . 377 GLN HE21 1 1
20 22960 1 1 75 GLN HE22 H -4.328 40.443 38.644 1.00 . A A . 377 GLN HE22 1 1
20 22961 1 1 75 GLN HG2 H -3.659 36.735 39.240 1.00 . A A . 377 GLN HG2 1 1
20 22962 1 1 75 GLN HG3 H -2.296 37.767 39.670 1.00 . A A . 377 GLN HG3 1 1
20 22963 1 1 75 GLN N N -0.016 36.632 36.355 1.00 . A A . 377 GLN N 1 1
20 22964 1 1 75 GLN NE2 N -3.866 39.665 39.026 1.00 . A A . 377 GLN NE2 1 1
20 22965 1 1 75 GLN O O 0.405 37.087 39.425 1.00 . A A . 377 GLN O 1 1
20 22966 1 1 75 GLN OE1 O -4.023 38.612 37.064 1.00 . A A . 377 GLN OE1 1 1
20 22967 1 1 76 ALA C C 0.752 40.446 40.411 1.00 . A A . 378 ALA C 1 1
20 22968 1 1 76 ALA CA C 1.603 39.673 39.388 1.00 . A A . 378 ALA CA 1 1
20 22969 1 1 76 ALA CB C 2.644 40.588 38.715 1.00 . A A . 378 ALA CB 1 1
20 22970 1 1 76 ALA H H 0.577 39.574 37.533 1.00 . A A . 378 ALA H 1 1
20 22971 1 1 76 ALA HA H 2.131 38.879 39.908 1.00 . A A . 378 ALA HA 1 1
20 22972 1 1 76 ALA HB1 H 3.312 41.003 39.462 1.00 . A A . 378 ALA HB1 1 1
20 22973 1 1 76 ALA HB2 H 2.142 41.397 38.199 1.00 . A A . 378 ALA HB2 1 1
20 22974 1 1 76 ALA HB3 H 3.223 40.017 38.001 1.00 . A A . 378 ALA HB3 1 1
20 22975 1 1 76 ALA N N 0.740 39.066 38.359 1.00 . A A . 378 ALA N 1 1
20 22976 1 1 76 ALA O O -0.450 40.671 40.193 1.00 . A A . 378 ALA O 1 1
20 22977 1 1 77 GLY C C 0.180 40.528 43.636 1.00 . A A . 379 GLY C 1 1
20 22978 1 1 77 GLY CA C 0.688 41.534 42.611 1.00 . A A . 379 GLY CA 1 1
20 22979 1 1 77 GLY H H 2.355 40.726 41.580 1.00 . A A . 379 GLY H 1 1
20 22980 1 1 77 GLY HA2 H 1.373 42.214 43.097 1.00 . A A . 379 GLY HA2 1 1
20 22981 1 1 77 GLY HA3 H -0.149 42.107 42.220 1.00 . A A . 379 GLY HA3 1 1
20 22982 1 1 77 GLY N N 1.390 40.871 41.510 1.00 . A A . 379 GLY N 1 1
20 22983 1 1 77 GLY O O -0.980 40.591 44.073 1.00 . A A . 379 GLY O 1 1
20 22984 1 1 78 GLU C C 2.116 38.126 45.668 1.00 . A A . 380 GLU C 1 1
20 22985 1 1 78 GLU CA C 0.789 38.535 44.980 1.00 . A A . 380 GLU CA 1 1
20 22986 1 1 78 GLU CB C 0.109 37.322 44.283 1.00 . A A . 380 GLU CB 1 1
20 22987 1 1 78 GLU CD C -1.187 36.570 46.381 1.00 . A A . 380 GLU CD 1 1
20 22988 1 1 78 GLU CG C -0.254 36.156 45.225 1.00 . A A . 380 GLU CG 1 1
20 22989 1 1 78 GLU H H 1.957 39.618 43.600 1.00 . A A . 380 GLU H 1 1
20 22990 1 1 78 GLU HA H 0.108 38.942 45.729 1.00 . A A . 380 GLU HA 1 1
20 22991 1 1 78 GLU HB2 H -0.800 37.665 43.798 1.00 . A A . 380 GLU HB2 1 1
20 22992 1 1 78 GLU HB3 H 0.778 36.943 43.519 1.00 . A A . 380 GLU HB3 1 1
20 22993 1 1 78 GLU HG2 H -0.742 35.382 44.641 1.00 . A A . 380 GLU HG2 1 1
20 22994 1 1 78 GLU HG3 H 0.664 35.748 45.639 1.00 . A A . 380 GLU HG3 1 1
20 22995 1 1 78 GLU N N 1.068 39.596 44.007 1.00 . A A . 380 GLU N 1 1
20 22996 1 1 78 GLU OE1 O -0.703 36.781 47.515 1.00 . A A . 380 GLU OE1 1 1
20 22997 1 1 78 GLU OE2 O -2.410 36.696 46.156 1.00 . A A . 380 GLU OE2 1 1
20 22998 2 2 1 ZN ZN ZN 5.782 13.356 10.910 1.00 . B A . 401 ZN ZN 1 1
20 22999 3 2 1 ZN ZN ZN 1.552 26.522 6.490 1.00 . C A . 402 ZN ZN 1 1
20 23000 4 2 1 ZN ZN ZN 8.980 31.142 17.884 1.00 . D A . 403 ZN ZN 1 1
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