Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
647207 | 6knp RC | cing | 4-filtered-FRED | STAR | entry | full | 24 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6knp
# This FRED archive file contains, for PDB entry <6knp>:
#
# - 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_6knp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6knp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1083.29
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 $Czon1107_P7A_major_ A . 1 1
stop_
save_
save_Czon1107_P7A_major_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Czon1107 P7A major "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFRSPCAPFCX
_Entity.Number_of_monomers 11
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 ARG . 1 1
4 SER . 1 1
5 PRO . 1 1
6 CYS . 1 1
7 ALA . 1 1
8 PRO . 1 1
9 PHE . 1 1
10 CYS . 1 1
11 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
ARG 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
CYS 6 6 1 1
ALA 7 7 1 1
PRO 8 8 1 1
PHE 9 9 1 1
CYS 10 10 1 1
NH2 11 11 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
1 1 2 1 1 2 PHE H . 2 PHE H 1 1
2 1 1 1 1 2 PHE H . 2 PHE H 1 1
2 1 2 1 1 3 ARG H . 3 ARG H 1 1
3 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
3 1 2 1 1 3 ARG H . 3 ARG H 1 1
4 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
4 1 2 1 1 3 ARG H . 3 ARG H 1 1
5 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
5 1 2 1 1 4 SER H . 4 SER H 1 1
6 1 1 1 1 3 ARG H . 3 ARG H 1 1
6 1 2 1 1 3 ARG QG . 3 ARG HG2 1 1
7 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
7 1 2 1 1 3 ARG QD . 3 ARG HD2 1 1
8 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
8 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
9 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
9 1 2 1 1 4 SER H . 4 SER H 1 1
10 1 1 1 1 3 ARG QG . 3 ARG HG2 1 1
10 1 2 1 1 4 SER H . 4 SER H 1 1
11 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
11 1 2 1 1 6 CYS H . 6 CYSS H 1 1
12 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
12 1 2 1 1 7 ALA H . 7 ALA H 1 1
13 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
13 1 2 1 1 6 CYS H . 6 CYSS H 1 1
14 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
14 1 2 1 1 10 CYS H . 10 CYSS H 1 1
15 1 1 1 1 7 ALA H . 7 ALA H 1 1
15 1 2 1 1 9 PHE H . 9 PHE H 1 1
16 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
16 1 2 1 1 8 PRO HA . 8 PRO HA 1 1
17 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
17 1 2 1 1 9 PHE H . 9 PHE H 1 1
18 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
18 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
19 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
19 1 2 1 1 10 CYS H . 10 CYSS H 1 1
20 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
20 1 2 1 1 9 PHE H . 9 PHE H 1 1
21 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
21 1 2 1 1 9 PHE H . 9 PHE H 1 1
22 1 1 1 1 9 PHE H . 9 PHE H 1 1
22 1 2 1 1 10 CYS H . 10 CYSS H 1 1
23 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
23 1 2 1 1 10 CYS H . 10 CYSS H 1 1
24 1 1 1 1 9 PHE QB . 9 PHE HB3 1 1
24 1 2 1 1 10 CYS H . 10 CYSS H 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 . . . . . . . 2.4 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 2.4 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 2.4 1 1
10 1 . . . . . . . 6.0 1 1
11 1 . . . . . . . 6.0 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 4.2 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 6.0 1 1
23 1 . . . . . . . 5.37 1 1
24 1 . . . . . . . 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.562 3.306 -2.454 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.283 2.129 -1.555 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.348 1.377 -2.588 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.459 0.224 -1.649 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.137 0.761 -3.102 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 0.671 2.457 -0.728 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.216 1.748 -1.171 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 0.584 1.047 -2.269 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.210 3.287 -3.635 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PHE C C 3.950 5.937 -2.336 1.00 . A A . 2 PHE C 1 1
1 11 1 1 2 PHE CA C 2.535 5.521 -2.649 1.00 . A A . 2 PHE CA 1 1
1 12 1 1 2 PHE CB C 1.584 6.680 -2.321 1.00 . A A . 2 PHE CB 1 1
1 13 1 1 2 PHE CD1 C -0.802 6.024 -1.899 1.00 . A A . 2 PHE CD1 1 1
1 14 1 1 2 PHE CD2 C -0.193 6.737 -4.091 1.00 . A A . 2 PHE CD2 1 1
1 15 1 1 2 PHE CE1 C -2.106 5.840 -2.318 1.00 . A A . 2 PHE CE1 1 1
1 16 1 1 2 PHE CE2 C -1.494 6.553 -4.516 1.00 . A A . 2 PHE CE2 1 1
1 17 1 1 2 PHE CG C 0.169 6.475 -2.780 1.00 . A A . 2 PHE CG 1 1
1 18 1 1 2 PHE CZ C -2.451 6.104 -3.628 1.00 . A A . 2 PHE CZ 1 1
1 19 1 1 2 PHE H H 2.483 4.268 -0.970 1.00 . A A . 2 PHE H 1 1
1 20 1 1 2 PHE HA H 2.459 5.291 -3.700 1.00 . A A . 2 PHE HA 1 1
1 21 1 1 2 PHE HB2 H 1.569 6.825 -1.252 1.00 . A A . 2 PHE HB2 1 1
1 22 1 1 2 PHE HB3 H 1.966 7.576 -2.790 1.00 . A A . 2 PHE HB3 1 1
1 23 1 1 2 PHE HD1 H -0.533 5.817 -0.874 1.00 . A A . 2 PHE HD1 1 1
1 24 1 1 2 PHE HD2 H 0.556 7.088 -4.786 1.00 . A A . 2 PHE HD2 1 1
1 25 1 1 2 PHE HE1 H -2.851 5.489 -1.621 1.00 . A A . 2 PHE HE1 1 1
1 26 1 1 2 PHE HE2 H -1.762 6.761 -5.541 1.00 . A A . 2 PHE HE2 1 1
1 27 1 1 2 PHE HZ H -3.469 5.959 -3.956 1.00 . A A . 2 PHE HZ 1 1
1 28 1 1 2 PHE N N 2.198 4.327 -1.904 1.00 . A A . 2 PHE N 1 1
1 29 1 1 2 PHE O O 4.198 6.691 -1.387 1.00 . A A . 2 PHE O 1 1
1 30 1 1 3 ARG C C 6.769 6.579 -4.095 1.00 . A A . 3 ARG C 1 1
1 31 1 1 3 ARG CA C 6.262 5.777 -2.912 1.00 . A A . 3 ARG CA 1 1
1 32 1 1 3 ARG CB C 7.126 4.542 -2.710 1.00 . A A . 3 ARG CB 1 1
1 33 1 1 3 ARG CD C 7.654 2.531 -1.301 1.00 . A A . 3 ARG CD 1 1
1 34 1 1 3 ARG CG C 6.743 3.727 -1.483 1.00 . A A . 3 ARG CG 1 1
1 35 1 1 3 ARG CZ C 8.296 0.619 -2.739 1.00 . A A . 3 ARG CZ 1 1
1 36 1 1 3 ARG H H 4.619 4.751 -3.760 1.00 . A A . 3 ARG H 1 1
1 37 1 1 3 ARG HA H 6.330 6.387 -2.024 1.00 . A A . 3 ARG HA 1 1
1 38 1 1 3 ARG HB2 H 7.047 3.924 -3.591 1.00 . A A . 3 ARG HB2 1 1
1 39 1 1 3 ARG HB3 H 8.153 4.858 -2.600 1.00 . A A . 3 ARG HB3 1 1
1 40 1 1 3 ARG HD2 H 8.672 2.860 -1.436 1.00 . A A . 3 ARG HD2 1 1
1 41 1 1 3 ARG HD3 H 7.529 2.150 -0.299 1.00 . A A . 3 ARG HD3 1 1
1 42 1 1 3 ARG HE H 6.435 1.353 -2.542 1.00 . A A . 3 ARG HE 1 1
1 43 1 1 3 ARG HG2 H 6.813 4.356 -0.608 1.00 . A A . 3 ARG HG2 1 1
1 44 1 1 3 ARG HG3 H 5.725 3.382 -1.597 1.00 . A A . 3 ARG HG3 1 1
1 45 1 1 3 ARG HH11 H 9.851 1.474 -1.749 1.00 . A A . 3 ARG HH11 1 1
1 46 1 1 3 ARG HH12 H 10.266 0.121 -2.739 1.00 . A A . 3 ARG HH12 1 1
1 47 1 1 3 ARG HH21 H 6.992 -0.455 -3.872 1.00 . A A . 3 ARG HH21 1 1
1 48 1 1 3 ARG HH22 H 8.638 -0.985 -3.930 1.00 . A A . 3 ARG HH22 1 1
1 49 1 1 3 ARG N N 4.876 5.417 -3.087 1.00 . A A . 3 ARG N 1 1
1 50 1 1 3 ARG NE N 7.372 1.460 -2.261 1.00 . A A . 3 ARG NE 1 1
1 51 1 1 3 ARG NH1 N 9.569 0.748 -2.379 1.00 . A A . 3 ARG NH1 1 1
1 52 1 1 3 ARG NH2 N 7.945 -0.347 -3.581 1.00 . A A . 3 ARG NH2 1 1
1 53 1 1 3 ARG O O 7.284 6.023 -5.067 1.00 . A A . 3 ARG O 1 1
1 54 1 1 4 SER C C 8.530 9.188 -4.723 1.00 . A A . 4 SER C 1 1
1 55 1 1 4 SER CA C 7.097 8.761 -5.057 1.00 . A A . 4 SER CA 1 1
1 56 1 1 4 SER CB C 6.184 9.980 -5.172 1.00 . A A . 4 SER CB 1 1
1 57 1 1 4 SER H H 6.114 8.259 -3.262 1.00 . A A . 4 SER H 1 1
1 58 1 1 4 SER HA H 7.090 8.218 -5.988 1.00 . A A . 4 SER HA 1 1
1 59 1 1 4 SER HB2 H 6.220 10.540 -4.249 1.00 . A A . 4 SER HB2 1 1
1 60 1 1 4 SER HB3 H 6.515 10.605 -5.989 1.00 . A A . 4 SER HB3 1 1
1 61 1 1 4 SER HG H 4.852 8.797 -5.984 1.00 . A A . 4 SER HG 1 1
1 62 1 1 4 SER N N 6.603 7.878 -4.023 1.00 . A A . 4 SER N 1 1
1 63 1 1 4 SER O O 8.891 9.261 -3.545 1.00 . A A . 4 SER O 1 1
1 64 1 1 4 SER OG O 4.845 9.578 -5.413 1.00 . A A . 4 SER OG 1 1
1 65 1 1 5 PRO C C 10.918 11.298 -5.003 1.00 . A A . 5 PRO C 1 1
1 66 1 1 5 PRO CA C 10.785 9.865 -5.537 1.00 . A A . 5 PRO CA 1 1
1 67 1 1 5 PRO CB C 11.398 9.771 -6.950 1.00 . A A . 5 PRO CB 1 1
1 68 1 1 5 PRO CD C 9.045 9.404 -7.169 1.00 . A A . 5 PRO CD 1 1
1 69 1 1 5 PRO CG C 10.368 9.087 -7.792 1.00 . A A . 5 PRO CG 1 1
1 70 1 1 5 PRO HA H 11.296 9.184 -4.872 1.00 . A A . 5 PRO HA 1 1
1 71 1 1 5 PRO HB2 H 11.604 10.766 -7.315 1.00 . A A . 5 PRO HB2 1 1
1 72 1 1 5 PRO HB3 H 12.315 9.203 -6.911 1.00 . A A . 5 PRO HB3 1 1
1 73 1 1 5 PRO HD2 H 8.675 10.354 -7.527 1.00 . A A . 5 PRO HD2 1 1
1 74 1 1 5 PRO HD3 H 8.338 8.616 -7.370 1.00 . A A . 5 PRO HD3 1 1
1 75 1 1 5 PRO HG2 H 10.407 9.466 -8.802 1.00 . A A . 5 PRO HG2 1 1
1 76 1 1 5 PRO HG3 H 10.539 8.020 -7.786 1.00 . A A . 5 PRO HG3 1 1
1 77 1 1 5 PRO N N 9.375 9.466 -5.745 1.00 . A A . 5 PRO N 1 1
1 78 1 1 5 PRO O O 11.845 12.027 -5.358 1.00 . A A . 5 PRO O 1 1
1 79 1 1 6 CYS C C 9.125 12.921 -2.289 1.00 . A A . 6 CYS C 1 1
1 80 1 1 6 CYS CA C 10.008 12.972 -3.509 1.00 . A A . 6 CYS CA 1 1
1 81 1 1 6 CYS CB C 9.465 14.018 -4.477 1.00 . A A . 6 CYS CB 1 1
1 82 1 1 6 CYS H H 9.302 11.034 -3.898 1.00 . A A . 6 CYS H 1 1
1 83 1 1 6 CYS HA H 11.017 13.229 -3.226 1.00 . A A . 6 CYS HA 1 1
1 84 1 1 6 CYS HB2 H 9.363 14.943 -3.932 1.00 . A A . 6 CYS HB2 1 1
1 85 1 1 6 CYS HB3 H 10.156 14.150 -5.294 1.00 . A A . 6 CYS HB3 1 1
1 86 1 1 6 CYS N N 10.009 11.671 -4.137 1.00 . A A . 6 CYS N 1 1
1 87 1 1 6 CYS O O 8.464 13.888 -1.943 1.00 . A A . 6 CYS O 1 1
1 88 1 1 6 CYS SG S 7.821 13.612 -5.176 1.00 . A A . 6 CYS SG 1 1
1 89 1 1 7 ALA C C 8.978 11.710 0.821 1.00 . A A . 7 ALA C 1 1
1 90 1 1 7 ALA CA C 8.262 11.636 -0.495 1.00 . A A . 7 ALA CA 1 1
1 91 1 1 7 ALA CB C 7.504 10.323 -0.629 1.00 . A A . 7 ALA CB 1 1
1 92 1 1 7 ALA H H 9.790 11.109 -1.842 1.00 . A A . 7 ALA H 1 1
1 93 1 1 7 ALA HA H 7.548 12.445 -0.517 1.00 . A A . 7 ALA HA 1 1
1 94 1 1 7 ALA HB1 H 7.009 10.290 -1.587 1.00 . A A . 7 ALA HB1 1 1
1 95 1 1 7 ALA HB2 H 6.769 10.247 0.160 1.00 . A A . 7 ALA HB2 1 1
1 96 1 1 7 ALA HB3 H 8.198 9.499 -0.552 1.00 . A A . 7 ALA HB3 1 1
1 97 1 1 7 ALA N N 9.151 11.816 -1.606 1.00 . A A . 7 ALA N 1 1
1 98 1 1 7 ALA O O 10.160 11.367 0.924 1.00 . A A . 7 ALA O 1 1
1 99 1 1 8 PRO C C 6.840 14.234 1.497 1.00 . A A . 8 PRO C 1 1
1 100 1 1 8 PRO CA C 6.901 12.701 1.707 1.00 . A A . 8 PRO CA 1 1
1 101 1 1 8 PRO CB C 6.310 12.338 3.062 1.00 . A A . 8 PRO CB 1 1
1 102 1 1 8 PRO CD C 8.718 12.204 3.246 1.00 . A A . 8 PRO CD 1 1
1 103 1 1 8 PRO CG C 7.449 12.510 4.018 1.00 . A A . 8 PRO CG 1 1
1 104 1 1 8 PRO HA H 6.351 12.197 0.926 1.00 . A A . 8 PRO HA 1 1
1 105 1 1 8 PRO HB2 H 5.492 13.005 3.290 1.00 . A A . 8 PRO HB2 1 1
1 106 1 1 8 PRO HB3 H 5.961 11.317 3.047 1.00 . A A . 8 PRO HB3 1 1
1 107 1 1 8 PRO HD2 H 9.458 12.972 3.409 1.00 . A A . 8 PRO HD2 1 1
1 108 1 1 8 PRO HD3 H 9.109 11.238 3.533 1.00 . A A . 8 PRO HD3 1 1
1 109 1 1 8 PRO HG2 H 7.472 13.531 4.376 1.00 . A A . 8 PRO HG2 1 1
1 110 1 1 8 PRO HG3 H 7.340 11.826 4.847 1.00 . A A . 8 PRO HG3 1 1
1 111 1 1 8 PRO N N 8.277 12.192 1.845 1.00 . A A . 8 PRO N 1 1
1 112 1 1 8 PRO O O 5.965 14.901 2.053 1.00 . A A . 8 PRO O 1 1
1 113 1 1 9 PHE C C 7.898 16.694 -0.978 1.00 . A A . 9 PHE C 1 1
1 114 1 1 9 PHE CA C 7.794 16.246 0.491 1.00 . A A . 9 PHE CA 1 1
1 115 1 1 9 PHE CB C 8.974 16.838 1.265 1.00 . A A . 9 PHE CB 1 1
1 116 1 1 9 PHE CD1 C 8.346 17.399 3.625 1.00 . A A . 9 PHE CD1 1 1
1 117 1 1 9 PHE CD2 C 9.612 15.425 3.220 1.00 . A A . 9 PHE CD2 1 1
1 118 1 1 9 PHE CE1 C 8.361 17.140 4.980 1.00 . A A . 9 PHE CE1 1 1
1 119 1 1 9 PHE CE2 C 9.629 15.156 4.578 1.00 . A A . 9 PHE CE2 1 1
1 120 1 1 9 PHE CG C 8.972 16.545 2.733 1.00 . A A . 9 PHE CG 1 1
1 121 1 1 9 PHE CZ C 9.004 16.017 5.458 1.00 . A A . 9 PHE CZ 1 1
1 122 1 1 9 PHE H H 8.349 14.216 0.153 1.00 . A A . 9 PHE H 1 1
1 123 1 1 9 PHE HA H 6.886 16.652 0.908 1.00 . A A . 9 PHE HA 1 1
1 124 1 1 9 PHE HB2 H 9.891 16.444 0.857 1.00 . A A . 9 PHE HB2 1 1
1 125 1 1 9 PHE HB3 H 8.967 17.911 1.138 1.00 . A A . 9 PHE HB3 1 1
1 126 1 1 9 PHE HD1 H 7.842 18.277 3.250 1.00 . A A . 9 PHE HD1 1 1
1 127 1 1 9 PHE HD2 H 10.091 14.750 2.520 1.00 . A A . 9 PHE HD2 1 1
1 128 1 1 9 PHE HE1 H 7.869 17.814 5.665 1.00 . A A . 9 PHE HE1 1 1
1 129 1 1 9 PHE HE2 H 10.135 14.276 4.949 1.00 . A A . 9 PHE HE2 1 1
1 130 1 1 9 PHE HZ H 9.019 15.811 6.518 1.00 . A A . 9 PHE HZ 1 1
1 131 1 1 9 PHE N N 7.737 14.787 0.663 1.00 . A A . 9 PHE N 1 1
1 132 1 1 9 PHE O O 9.000 16.951 -1.479 1.00 . A A . 9 PHE O 1 1
1 133 1 1 10 CYS C C 5.282 17.792 -3.322 1.00 . A A . 10 CYS C 1 1
1 134 1 1 10 CYS CA C 6.697 17.334 -3.004 1.00 . A A . 10 CYS CA 1 1
1 135 1 1 10 CYS CB C 7.221 16.384 -4.086 1.00 . A A . 10 CYS CB 1 1
1 136 1 1 10 CYS H H 5.962 16.360 -1.274 1.00 . A A . 10 CYS H 1 1
1 137 1 1 10 CYS HA H 7.325 18.214 -2.987 1.00 . A A . 10 CYS HA 1 1
1 138 1 1 10 CYS HB2 H 6.989 16.807 -5.053 1.00 . A A . 10 CYS HB2 1 1
1 139 1 1 10 CYS HB3 H 8.287 16.314 -3.986 1.00 . A A . 10 CYS HB3 1 1
1 140 1 1 10 CYS N N 6.770 16.750 -1.662 1.00 . A A . 10 CYS N 1 1
1 141 1 1 10 CYS O O 4.485 17.047 -3.897 1.00 . A A . 10 CYS O 1 1
1 142 1 1 10 CYS SG S 6.520 14.700 -4.055 1.00 . A A . 10 CYS SG 1 1
1 143 1 1 11 NH2 HN1 H 5.651 19.549 -2.483 1.00 . A A . 11 NH2 HN1 1 1
1 144 1 1 11 NH2 HN2 H 4.056 19.336 -3.116 1.00 . A A . 11 NH2 HN2 1 1
1 145 1 1 11 NH2 N N 4.963 19.015 -2.936 1.00 . A A . 11 NH2 N 1 1
2 146 1 1 1 GLY C C 1.194 5.899 -0.609 1.00 . A A . 1 GLY C 1 1
2 147 1 1 1 GLY CA C 0.377 4.690 -0.225 1.00 . A A . 1 GLY CA 1 1
2 148 1 1 1 GLY H1 H -1.444 5.658 -0.024 1.00 . A A . 1 GLY H1 1 1
2 149 1 1 1 GLY H2 H -1.581 4.001 -0.328 1.00 . A A . 1 GLY H2 1 1
2 150 1 1 1 GLY H3 H -1.152 5.062 -1.573 1.00 . A A . 1 GLY H3 1 1
2 151 1 1 1 GLY HA2 H 0.471 4.529 0.839 1.00 . A A . 1 GLY HA2 1 1
2 152 1 1 1 GLY HA3 H 0.757 3.827 -0.747 1.00 . A A . 1 GLY HA3 1 1
2 153 1 1 1 GLY N N -1.048 4.862 -0.558 1.00 . A A . 1 GLY N 1 1
2 154 1 1 1 GLY O O 0.652 6.877 -1.122 1.00 . A A . 1 GLY O 1 1
2 155 1 1 2 PHE C C 4.577 6.392 -1.435 1.00 . A A . 2 PHE C 1 1
2 156 1 1 2 PHE CA C 3.379 6.928 -0.706 1.00 . A A . 2 PHE CA 1 1
2 157 1 1 2 PHE CB C 3.860 7.691 0.531 1.00 . A A . 2 PHE CB 1 1
2 158 1 1 2 PHE CD1 C 2.175 7.779 2.389 1.00 . A A . 2 PHE CD1 1 1
2 159 1 1 2 PHE CD2 C 2.380 9.673 0.956 1.00 . A A . 2 PHE CD2 1 1
2 160 1 1 2 PHE CE1 C 1.190 8.426 3.109 1.00 . A A . 2 PHE CE1 1 1
2 161 1 1 2 PHE CE2 C 1.395 10.324 1.671 1.00 . A A . 2 PHE CE2 1 1
2 162 1 1 2 PHE CG C 2.780 8.394 1.304 1.00 . A A . 2 PHE CG 1 1
2 163 1 1 2 PHE CZ C 0.799 9.700 2.750 1.00 . A A . 2 PHE CZ 1 1
2 164 1 1 2 PHE H H 2.873 5.035 0.033 1.00 . A A . 2 PHE H 1 1
2 165 1 1 2 PHE HA H 2.844 7.606 -1.352 1.00 . A A . 2 PHE HA 1 1
2 166 1 1 2 PHE HB2 H 4.345 6.994 1.198 1.00 . A A . 2 PHE HB2 1 1
2 167 1 1 2 PHE HB3 H 4.585 8.428 0.208 1.00 . A A . 2 PHE HB3 1 1
2 168 1 1 2 PHE HD1 H 2.479 6.782 2.671 1.00 . A A . 2 PHE HD1 1 1
2 169 1 1 2 PHE HD2 H 2.845 10.162 0.112 1.00 . A A . 2 PHE HD2 1 1
2 170 1 1 2 PHE HE1 H 0.727 7.935 3.952 1.00 . A A . 2 PHE HE1 1 1
2 171 1 1 2 PHE HE2 H 1.090 11.321 1.389 1.00 . A A . 2 PHE HE2 1 1
2 172 1 1 2 PHE HZ H 0.030 10.207 3.311 1.00 . A A . 2 PHE HZ 1 1
2 173 1 1 2 PHE N N 2.491 5.842 -0.362 1.00 . A A . 2 PHE N 1 1
2 174 1 1 2 PHE O O 5.596 6.059 -0.828 1.00 . A A . 2 PHE O 1 1
2 175 1 1 3 ARG C C 5.857 6.880 -4.587 1.00 . A A . 3 ARG C 1 1
2 176 1 1 3 ARG CA C 5.557 5.845 -3.530 1.00 . A A . 3 ARG CA 1 1
2 177 1 1 3 ARG CB C 5.289 4.474 -4.148 1.00 . A A . 3 ARG CB 1 1
2 178 1 1 3 ARG CD C 4.959 1.999 -3.747 1.00 . A A . 3 ARG CD 1 1
2 179 1 1 3 ARG CG C 5.197 3.356 -3.109 1.00 . A A . 3 ARG CG 1 1
2 180 1 1 3 ARG CZ C 3.197 1.063 -5.221 1.00 . A A . 3 ARG CZ 1 1
2 181 1 1 3 ARG H H 3.584 6.468 -3.124 1.00 . A A . 3 ARG H 1 1
2 182 1 1 3 ARG HA H 6.416 5.764 -2.881 1.00 . A A . 3 ARG HA 1 1
2 183 1 1 3 ARG HB2 H 4.368 4.520 -4.708 1.00 . A A . 3 ARG HB2 1 1
2 184 1 1 3 ARG HB3 H 6.097 4.239 -4.826 1.00 . A A . 3 ARG HB3 1 1
2 185 1 1 3 ARG HD2 H 5.610 1.906 -4.601 1.00 . A A . 3 ARG HD2 1 1
2 186 1 1 3 ARG HD3 H 5.204 1.233 -3.029 1.00 . A A . 3 ARG HD3 1 1
2 187 1 1 3 ARG HE H 2.879 2.273 -3.651 1.00 . A A . 3 ARG HE 1 1
2 188 1 1 3 ARG HG2 H 6.122 3.318 -2.555 1.00 . A A . 3 ARG HG2 1 1
2 189 1 1 3 ARG HG3 H 4.382 3.575 -2.435 1.00 . A A . 3 ARG HG3 1 1
2 190 1 1 3 ARG HH11 H 5.087 0.508 -5.734 1.00 . A A . 3 ARG HH11 1 1
2 191 1 1 3 ARG HH12 H 3.834 -0.148 -6.725 1.00 . A A . 3 ARG HH12 1 1
2 192 1 1 3 ARG HH21 H 1.212 1.419 -4.982 1.00 . A A . 3 ARG HH21 1 1
2 193 1 1 3 ARG HH22 H 1.619 0.390 -6.307 1.00 . A A . 3 ARG HH22 1 1
2 194 1 1 3 ARG N N 4.453 6.275 -2.717 1.00 . A A . 3 ARG N 1 1
2 195 1 1 3 ARG NE N 3.572 1.817 -4.183 1.00 . A A . 3 ARG NE 1 1
2 196 1 1 3 ARG NH1 N 4.111 0.426 -5.951 1.00 . A A . 3 ARG NH1 1 1
2 197 1 1 3 ARG NH2 N 1.910 0.946 -5.525 1.00 . A A . 3 ARG NH2 1 1
2 198 1 1 3 ARG O O 5.308 6.853 -5.688 1.00 . A A . 3 ARG O 1 1
2 199 1 1 4 SER C C 8.557 9.248 -4.812 1.00 . A A . 4 SER C 1 1
2 200 1 1 4 SER CA C 7.116 8.874 -5.119 1.00 . A A . 4 SER CA 1 1
2 201 1 1 4 SER CB C 6.209 10.099 -4.964 1.00 . A A . 4 SER CB 1 1
2 202 1 1 4 SER H H 7.028 7.819 -3.295 1.00 . A A . 4 SER H 1 1
2 203 1 1 4 SER HA H 7.048 8.506 -6.131 1.00 . A A . 4 SER HA 1 1
2 204 1 1 4 SER HB2 H 6.287 10.473 -3.953 1.00 . A A . 4 SER HB2 1 1
2 205 1 1 4 SER HB3 H 6.522 10.867 -5.656 1.00 . A A . 4 SER HB3 1 1
2 206 1 1 4 SER HG H 4.822 8.916 -5.682 1.00 . A A . 4 SER HG 1 1
2 207 1 1 4 SER N N 6.691 7.822 -4.221 1.00 . A A . 4 SER N 1 1
2 208 1 1 4 SER O O 8.969 9.216 -3.649 1.00 . A A . 4 SER O 1 1
2 209 1 1 4 SER OG O 4.852 9.768 -5.225 1.00 . A A . 4 SER OG 1 1
2 210 1 1 5 PRO C C 10.947 11.365 -5.038 1.00 . A A . 5 PRO C 1 1
2 211 1 1 5 PRO CA C 10.768 9.968 -5.646 1.00 . A A . 5 PRO CA 1 1
2 212 1 1 5 PRO CB C 11.309 9.941 -7.075 1.00 . A A . 5 PRO CB 1 1
2 213 1 1 5 PRO CD C 8.937 9.713 -7.249 1.00 . A A . 5 PRO CD 1 1
2 214 1 1 5 PRO CG C 10.141 10.309 -7.922 1.00 . A A . 5 PRO CG 1 1
2 215 1 1 5 PRO HA H 11.286 9.238 -5.043 1.00 . A A . 5 PRO HA 1 1
2 216 1 1 5 PRO HB2 H 12.111 10.658 -7.172 1.00 . A A . 5 PRO HB2 1 1
2 217 1 1 5 PRO HB3 H 11.669 8.951 -7.312 1.00 . A A . 5 PRO HB3 1 1
2 218 1 1 5 PRO HD2 H 8.082 10.363 -7.358 1.00 . A A . 5 PRO HD2 1 1
2 219 1 1 5 PRO HD3 H 8.722 8.735 -7.654 1.00 . A A . 5 PRO HD3 1 1
2 220 1 1 5 PRO HG2 H 10.049 11.384 -7.973 1.00 . A A . 5 PRO HG2 1 1
2 221 1 1 5 PRO HG3 H 10.259 9.894 -8.913 1.00 . A A . 5 PRO HG3 1 1
2 222 1 1 5 PRO N N 9.350 9.615 -5.833 1.00 . A A . 5 PRO N 1 1
2 223 1 1 5 PRO O O 11.903 12.078 -5.344 1.00 . A A . 5 PRO O 1 1
2 224 1 1 6 CYS C C 9.169 12.931 -2.258 1.00 . A A . 6 CYS C 1 1
2 225 1 1 6 CYS CA C 10.074 12.993 -3.464 1.00 . A A . 6 CYS CA 1 1
2 226 1 1 6 CYS CB C 9.571 14.087 -4.399 1.00 . A A . 6 CYS CB 1 1
2 227 1 1 6 CYS H H 9.324 11.087 -3.940 1.00 . A A . 6 CYS H 1 1
2 228 1 1 6 CYS HA H 11.085 13.212 -3.162 1.00 . A A . 6 CYS HA 1 1
2 229 1 1 6 CYS HB2 H 9.431 14.987 -3.815 1.00 . A A . 6 CYS HB2 1 1
2 230 1 1 6 CYS HB3 H 10.299 14.265 -5.176 1.00 . A A . 6 CYS HB3 1 1
2 231 1 1 6 CYS N N 10.043 11.719 -4.151 1.00 . A A . 6 CYS N 1 1
2 232 1 1 6 CYS O O 8.554 13.914 -1.885 1.00 . A A . 6 CYS O 1 1
2 233 1 1 6 CYS SG S 7.968 13.697 -5.194 1.00 . A A . 6 CYS SG 1 1
2 234 1 1 7 ALA C C 8.895 11.640 0.810 1.00 . A A . 7 ALA C 1 1
2 235 1 1 7 ALA CA C 8.199 11.631 -0.521 1.00 . A A . 7 ALA CA 1 1
2 236 1 1 7 ALA CB C 7.382 10.358 -0.704 1.00 . A A . 7 ALA CB 1 1
2 237 1 1 7 ALA H H 9.735 11.072 -1.857 1.00 . A A . 7 ALA H 1 1
2 238 1 1 7 ALA HA H 7.525 12.473 -0.539 1.00 . A A . 7 ALA HA 1 1
2 239 1 1 7 ALA HB1 H 6.887 10.382 -1.664 1.00 . A A . 7 ALA HB1 1 1
2 240 1 1 7 ALA HB2 H 6.642 10.289 0.081 1.00 . A A . 7 ALA HB2 1 1
2 241 1 1 7 ALA HB3 H 8.036 9.501 -0.657 1.00 . A A . 7 ALA HB3 1 1
2 242 1 1 7 ALA N N 9.125 11.801 -1.613 1.00 . A A . 7 ALA N 1 1
2 243 1 1 7 ALA O O 10.038 11.203 0.928 1.00 . A A . 7 ALA O 1 1
2 244 1 1 8 PRO C C 6.904 14.291 1.513 1.00 . A A . 8 PRO C 1 1
2 245 1 1 8 PRO CA C 6.876 12.755 1.699 1.00 . A A . 8 PRO CA 1 1
2 246 1 1 8 PRO CB C 6.267 12.414 3.050 1.00 . A A . 8 PRO CB 1 1
2 247 1 1 8 PRO CD C 8.661 12.147 3.235 1.00 . A A . 8 PRO CD 1 1
2 248 1 1 8 PRO CG C 7.412 12.523 4.008 1.00 . A A . 8 PRO CG 1 1
2 249 1 1 8 PRO HA H 6.296 12.294 0.915 1.00 . A A . 8 PRO HA 1 1
2 250 1 1 8 PRO HB2 H 5.482 13.119 3.282 1.00 . A A . 8 PRO HB2 1 1
2 251 1 1 8 PRO HB3 H 5.867 11.411 3.029 1.00 . A A . 8 PRO HB3 1 1
2 252 1 1 8 PRO HD2 H 9.441 12.876 3.397 1.00 . A A . 8 PRO HD2 1 1
2 253 1 1 8 PRO HD3 H 9.000 11.162 3.523 1.00 . A A . 8 PRO HD3 1 1
2 254 1 1 8 PRO HG2 H 7.491 13.541 4.366 1.00 . A A . 8 PRO HG2 1 1
2 255 1 1 8 PRO HG3 H 7.265 11.845 4.837 1.00 . A A . 8 PRO HG3 1 1
2 256 1 1 8 PRO N N 8.218 12.159 1.834 1.00 . A A . 8 PRO N 1 1
2 257 1 1 8 PRO O O 6.118 15.004 2.139 1.00 . A A . 8 PRO O 1 1
2 258 1 1 9 PHE C C 7.937 16.707 -1.006 1.00 . A A . 9 PHE C 1 1
2 259 1 1 9 PHE CA C 7.891 16.257 0.465 1.00 . A A . 9 PHE CA 1 1
2 260 1 1 9 PHE CB C 9.128 16.794 1.194 1.00 . A A . 9 PHE CB 1 1
2 261 1 1 9 PHE CD1 C 8.611 17.355 3.583 1.00 . A A . 9 PHE CD1 1 1
2 262 1 1 9 PHE CD2 C 9.767 15.331 3.114 1.00 . A A . 9 PHE CD2 1 1
2 263 1 1 9 PHE CE1 C 8.657 17.077 4.934 1.00 . A A . 9 PHE CE1 1 1
2 264 1 1 9 PHE CE2 C 9.814 15.044 4.467 1.00 . A A . 9 PHE CE2 1 1
2 265 1 1 9 PHE CG C 9.166 16.486 2.660 1.00 . A A . 9 PHE CG 1 1
2 266 1 1 9 PHE CZ C 9.260 15.919 5.377 1.00 . A A . 9 PHE CZ 1 1
2 267 1 1 9 PHE H H 8.332 14.205 0.084 1.00 . A A . 9 PHE H 1 1
2 268 1 1 9 PHE HA H 7.019 16.698 0.923 1.00 . A A . 9 PHE HA 1 1
2 269 1 1 9 PHE HB2 H 10.011 16.365 0.746 1.00 . A A . 9 PHE HB2 1 1
2 270 1 1 9 PHE HB3 H 9.162 17.869 1.078 1.00 . A A . 9 PHE HB3 1 1
2 271 1 1 9 PHE HD1 H 8.139 18.260 3.236 1.00 . A A . 9 PHE HD1 1 1
2 272 1 1 9 PHE HD2 H 10.191 14.643 2.394 1.00 . A A . 9 PHE HD2 1 1
2 273 1 1 9 PHE HE1 H 8.220 17.764 5.643 1.00 . A A . 9 PHE HE1 1 1
2 274 1 1 9 PHE HE2 H 10.288 14.137 4.812 1.00 . A A . 9 PHE HE2 1 1
2 275 1 1 9 PHE HZ H 9.298 15.697 6.431 1.00 . A A . 9 PHE HZ 1 1
2 276 1 1 9 PHE N N 7.777 14.802 0.632 1.00 . A A . 9 PHE N 1 1
2 277 1 1 9 PHE O O 9.013 16.959 -1.554 1.00 . A A . 9 PHE O 1 1
2 278 1 1 10 CYS C C 5.193 17.675 -3.291 1.00 . A A . 10 CYS C 1 1
2 279 1 1 10 CYS CA C 6.647 17.332 -2.986 1.00 . A A . 10 CYS CA 1 1
2 280 1 1 10 CYS CB C 7.230 16.415 -4.071 1.00 . A A . 10 CYS CB 1 1
2 281 1 1 10 CYS H H 5.991 16.379 -1.212 1.00 . A A . 10 CYS H 1 1
2 282 1 1 10 CYS HA H 7.205 18.259 -2.982 1.00 . A A . 10 CYS HA 1 1
2 283 1 1 10 CYS HB2 H 7.001 16.838 -5.037 1.00 . A A . 10 CYS HB2 1 1
2 284 1 1 10 CYS HB3 H 8.300 16.385 -3.952 1.00 . A A . 10 CYS HB3 1 1
2 285 1 1 10 CYS N N 6.780 16.762 -1.641 1.00 . A A . 10 CYS N 1 1
2 286 1 1 10 CYS O O 4.438 16.847 -3.801 1.00 . A A . 10 CYS O 1 1
2 287 1 1 10 CYS SG S 6.604 14.698 -4.068 1.00 . A A . 10 CYS SG 1 1
2 288 1 1 11 NH2 HN1 H 5.450 19.499 -2.555 1.00 . A A . 11 NH2 HN1 1 1
2 289 1 1 11 NH2 HN2 H 3.860 19.134 -3.127 1.00 . A A . 11 NH2 HN2 1 1
2 290 1 1 11 NH2 N N 4.794 18.890 -2.958 1.00 . A A . 11 NH2 N 1 1
3 291 1 1 1 GLY C C 2.807 1.689 -4.242 1.00 . A A . 1 GLY C 1 1
3 292 1 1 1 GLY CA C 2.829 0.413 -3.442 1.00 . A A . 1 GLY CA 1 1
3 293 1 1 1 GLY H1 H 1.244 -0.476 -4.424 1.00 . A A . 1 GLY H1 1 1
3 294 1 1 1 GLY H2 H 2.244 -1.568 -3.616 1.00 . A A . 1 GLY H2 1 1
3 295 1 1 1 GLY H3 H 2.756 -0.862 -5.066 1.00 . A A . 1 GLY H3 1 1
3 296 1 1 1 GLY HA2 H 2.275 0.564 -2.528 1.00 . A A . 1 GLY HA2 1 1
3 297 1 1 1 GLY HA3 H 3.852 0.164 -3.200 1.00 . A A . 1 GLY HA3 1 1
3 298 1 1 1 GLY N N 2.229 -0.701 -4.185 1.00 . A A . 1 GLY N 1 1
3 299 1 1 1 GLY O O 2.327 1.708 -5.378 1.00 . A A . 1 GLY O 1 1
3 300 1 1 2 PHE C C 4.702 4.678 -4.013 1.00 . A A . 2 PHE C 1 1
3 301 1 1 2 PHE CA C 3.372 4.040 -4.297 1.00 . A A . 2 PHE CA 1 1
3 302 1 1 2 PHE CB C 2.248 4.950 -3.798 1.00 . A A . 2 PHE CB 1 1
3 303 1 1 2 PHE CD1 C 0.091 3.809 -3.204 1.00 . A A . 2 PHE CD1 1 1
3 304 1 1 2 PHE CD2 C 0.348 4.672 -5.412 1.00 . A A . 2 PHE CD2 1 1
3 305 1 1 2 PHE CE1 C -1.176 3.363 -3.522 1.00 . A A . 2 PHE CE1 1 1
3 306 1 1 2 PHE CE2 C -0.919 4.228 -5.735 1.00 . A A . 2 PHE CE2 1 1
3 307 1 1 2 PHE CG C 0.867 4.468 -4.144 1.00 . A A . 2 PHE CG 1 1
3 308 1 1 2 PHE CZ C -1.681 3.573 -4.790 1.00 . A A . 2 PHE CZ 1 1
3 309 1 1 2 PHE H H 3.736 2.659 -2.777 1.00 . A A . 2 PHE H 1 1
3 310 1 1 2 PHE HA H 3.267 3.896 -5.361 1.00 . A A . 2 PHE HA 1 1
3 311 1 1 2 PHE HB2 H 2.314 5.029 -2.725 1.00 . A A . 2 PHE HB2 1 1
3 312 1 1 2 PHE HB3 H 2.385 5.931 -4.229 1.00 . A A . 2 PHE HB3 1 1
3 313 1 1 2 PHE HD1 H 0.486 3.645 -2.212 1.00 . A A . 2 PHE HD1 1 1
3 314 1 1 2 PHE HD2 H 0.943 5.185 -6.152 1.00 . A A . 2 PHE HD2 1 1
3 315 1 1 2 PHE HE1 H -1.771 2.849 -2.781 1.00 . A A . 2 PHE HE1 1 1
3 316 1 1 2 PHE HE2 H -1.311 4.393 -6.728 1.00 . A A . 2 PHE HE2 1 1
3 317 1 1 2 PHE HZ H -2.671 3.225 -5.042 1.00 . A A . 2 PHE HZ 1 1
3 318 1 1 2 PHE N N 3.328 2.748 -3.663 1.00 . A A . 2 PHE N 1 1
3 319 1 1 2 PHE O O 4.894 5.311 -2.978 1.00 . A A . 2 PHE O 1 1
3 320 1 1 3 ARG C C 7.078 6.370 -5.409 1.00 . A A . 3 ARG C 1 1
3 321 1 1 3 ARG CA C 6.950 5.011 -4.746 1.00 . A A . 3 ARG CA 1 1
3 322 1 1 3 ARG CB C 7.987 4.058 -5.308 1.00 . A A . 3 ARG CB 1 1
3 323 1 1 3 ARG CD C 8.985 1.749 -5.251 1.00 . A A . 3 ARG CD 1 1
3 324 1 1 3 ARG CG C 7.917 2.665 -4.694 1.00 . A A . 3 ARG CG 1 1
3 325 1 1 3 ARG CZ C 9.626 0.964 -7.512 1.00 . A A . 3 ARG CZ 1 1
3 326 1 1 3 ARG H H 5.401 3.925 -5.679 1.00 . A A . 3 ARG H 1 1
3 327 1 1 3 ARG HA H 7.134 5.124 -3.689 1.00 . A A . 3 ARG HA 1 1
3 328 1 1 3 ARG HB2 H 7.848 3.997 -6.375 1.00 . A A . 3 ARG HB2 1 1
3 329 1 1 3 ARG HB3 H 8.968 4.466 -5.110 1.00 . A A . 3 ARG HB3 1 1
3 330 1 1 3 ARG HD2 H 9.922 2.283 -5.248 1.00 . A A . 3 ARG HD2 1 1
3 331 1 1 3 ARG HD3 H 9.066 0.884 -4.611 1.00 . A A . 3 ARG HD3 1 1
3 332 1 1 3 ARG HE H 7.747 1.275 -6.893 1.00 . A A . 3 ARG HE 1 1
3 333 1 1 3 ARG HG2 H 8.051 2.748 -3.626 1.00 . A A . 3 ARG HG2 1 1
3 334 1 1 3 ARG HG3 H 6.944 2.243 -4.902 1.00 . A A . 3 ARG HG3 1 1
3 335 1 1 3 ARG HH11 H 11.184 1.183 -6.233 1.00 . A A . 3 ARG HH11 1 1
3 336 1 1 3 ARG HH12 H 11.610 0.679 -7.829 1.00 . A A . 3 ARG HH12 1 1
3 337 1 1 3 ARG HH21 H 8.312 0.629 -9.022 1.00 . A A . 3 ARG HH21 1 1
3 338 1 1 3 ARG HH22 H 9.974 0.363 -9.415 1.00 . A A . 3 ARG HH22 1 1
3 339 1 1 3 ARG N N 5.624 4.471 -4.898 1.00 . A A . 3 ARG N 1 1
3 340 1 1 3 ARG NE N 8.695 1.309 -6.623 1.00 . A A . 3 ARG NE 1 1
3 341 1 1 3 ARG NH1 N 10.905 0.942 -7.163 1.00 . A A . 3 ARG NH1 1 1
3 342 1 1 3 ARG NH2 N 9.276 0.626 -8.743 1.00 . A A . 3 ARG NH2 1 1
3 343 1 1 3 ARG O O 7.366 6.470 -6.605 1.00 . A A . 3 ARG O 1 1
3 344 1 1 4 SER C C 8.443 9.184 -4.820 1.00 . A A . 4 SER C 1 1
3 345 1 1 4 SER CA C 7.009 8.755 -5.125 1.00 . A A . 4 SER CA 1 1
3 346 1 1 4 SER CB C 6.014 9.691 -4.442 1.00 . A A . 4 SER CB 1 1
3 347 1 1 4 SER H H 6.488 7.263 -3.734 1.00 . A A . 4 SER H 1 1
3 348 1 1 4 SER HA H 6.845 8.765 -6.192 1.00 . A A . 4 SER HA 1 1
3 349 1 1 4 SER HB2 H 6.272 9.781 -3.398 1.00 . A A . 4 SER HB2 1 1
3 350 1 1 4 SER HB3 H 6.057 10.663 -4.908 1.00 . A A . 4 SER HB3 1 1
3 351 1 1 4 SER HG H 4.494 8.665 -3.758 1.00 . A A . 4 SER HG 1 1
3 352 1 1 4 SER N N 6.824 7.406 -4.646 1.00 . A A . 4 SER N 1 1
3 353 1 1 4 SER O O 8.852 9.192 -3.658 1.00 . A A . 4 SER O 1 1
3 354 1 1 4 SER OG O 4.687 9.189 -4.545 1.00 . A A . 4 SER OG 1 1
3 355 1 1 5 PRO C C 10.863 11.296 -5.095 1.00 . A A . 5 PRO C 1 1
3 356 1 1 5 PRO CA C 10.656 9.891 -5.683 1.00 . A A . 5 PRO CA 1 1
3 357 1 1 5 PRO CB C 11.190 9.831 -7.115 1.00 . A A . 5 PRO CB 1 1
3 358 1 1 5 PRO CD C 8.811 9.596 -7.266 1.00 . A A . 5 PRO CD 1 1
3 359 1 1 5 PRO CG C 10.014 10.165 -7.968 1.00 . A A . 5 PRO CG 1 1
3 360 1 1 5 PRO HA H 11.174 9.166 -5.074 1.00 . A A . 5 PRO HA 1 1
3 361 1 1 5 PRO HB2 H 11.986 10.552 -7.235 1.00 . A A . 5 PRO HB2 1 1
3 362 1 1 5 PRO HB3 H 11.560 8.838 -7.325 1.00 . A A . 5 PRO HB3 1 1
3 363 1 1 5 PRO HD2 H 7.961 10.251 -7.384 1.00 . A A . 5 PRO HD2 1 1
3 364 1 1 5 PRO HD3 H 8.585 8.611 -7.644 1.00 . A A . 5 PRO HD3 1 1
3 365 1 1 5 PRO HG2 H 9.919 11.236 -8.060 1.00 . A A . 5 PRO HG2 1 1
3 366 1 1 5 PRO HG3 H 10.127 9.713 -8.943 1.00 . A A . 5 PRO HG3 1 1
3 367 1 1 5 PRO N N 9.233 9.532 -5.853 1.00 . A A . 5 PRO N 1 1
3 368 1 1 5 PRO O O 11.810 12.004 -5.453 1.00 . A A . 5 PRO O 1 1
3 369 1 1 6 CYS C C 9.199 12.921 -2.268 1.00 . A A . 6 CYS C 1 1
3 370 1 1 6 CYS CA C 10.078 12.950 -3.497 1.00 . A A . 6 CYS CA 1 1
3 371 1 1 6 CYS CB C 9.601 14.066 -4.421 1.00 . A A . 6 CYS CB 1 1
3 372 1 1 6 CYS H H 9.261 11.060 -3.956 1.00 . A A . 6 CYS H 1 1
3 373 1 1 6 CYS HA H 11.104 13.129 -3.214 1.00 . A A . 6 CYS HA 1 1
3 374 1 1 6 CYS HB2 H 9.476 14.960 -3.824 1.00 . A A . 6 CYS HB2 1 1
3 375 1 1 6 CYS HB3 H 10.332 14.240 -5.194 1.00 . A A . 6 CYS HB3 1 1
3 376 1 1 6 CYS N N 9.992 11.673 -4.184 1.00 . A A . 6 CYS N 1 1
3 377 1 1 6 CYS O O 8.631 13.930 -1.875 1.00 . A A . 6 CYS O 1 1
3 378 1 1 6 CYS SG S 7.992 13.724 -5.219 1.00 . A A . 6 CYS SG 1 1
3 379 1 1 7 ALA C C 8.939 11.692 0.808 1.00 . A A . 7 ALA C 1 1
3 380 1 1 7 ALA CA C 8.226 11.650 -0.512 1.00 . A A . 7 ALA CA 1 1
3 381 1 1 7 ALA CB C 7.405 10.378 -0.649 1.00 . A A . 7 ALA CB 1 1
3 382 1 1 7 ALA H H 9.703 11.036 -1.885 1.00 . A A . 7 ALA H 1 1
3 383 1 1 7 ALA HA H 7.551 12.493 -0.536 1.00 . A A . 7 ALA HA 1 1
3 384 1 1 7 ALA HB1 H 6.704 10.309 0.169 1.00 . A A . 7 ALA HB1 1 1
3 385 1 1 7 ALA HB2 H 8.064 9.522 -0.632 1.00 . A A . 7 ALA HB2 1 1
3 386 1 1 7 ALA HB3 H 6.865 10.398 -1.583 1.00 . A A . 7 ALA HB3 1 1
3 387 1 1 7 ALA N N 9.129 11.791 -1.622 1.00 . A A . 7 ALA N 1 1
3 388 1 1 7 ALA O O 10.102 11.311 0.916 1.00 . A A . 7 ALA O 1 1
3 389 1 1 8 PRO C C 6.858 14.266 1.502 1.00 . A A . 8 PRO C 1 1
3 390 1 1 8 PRO CA C 6.884 12.732 1.697 1.00 . A A . 8 PRO CA 1 1
3 391 1 1 8 PRO CB C 6.287 12.377 3.048 1.00 . A A . 8 PRO CB 1 1
3 392 1 1 8 PRO CD C 8.687 12.185 3.237 1.00 . A A . 8 PRO CD 1 1
3 393 1 1 8 PRO CG C 7.426 12.541 4.003 1.00 . A A . 8 PRO CG 1 1
3 394 1 1 8 PRO HA H 6.323 12.247 0.914 1.00 . A A . 8 PRO HA 1 1
3 395 1 1 8 PRO HB2 H 5.476 13.053 3.274 1.00 . A A . 8 PRO HB2 1 1
3 396 1 1 8 PRO HB3 H 5.930 11.359 3.034 1.00 . A A . 8 PRO HB3 1 1
3 397 1 1 8 PRO HD2 H 9.453 12.927 3.401 1.00 . A A . 8 PRO HD2 1 1
3 398 1 1 8 PRO HD3 H 9.040 11.207 3.526 1.00 . A A . 8 PRO HD3 1 1
3 399 1 1 8 PRO HG2 H 7.473 13.569 4.338 1.00 . A A . 8 PRO HG2 1 1
3 400 1 1 8 PRO HG3 H 7.299 11.876 4.844 1.00 . A A . 8 PRO HG3 1 1
3 401 1 1 8 PRO N N 8.247 12.188 1.834 1.00 . A A . 8 PRO N 1 1
3 402 1 1 8 PRO O O 6.016 14.951 2.086 1.00 . A A . 8 PRO O 1 1
3 403 1 1 9 PHE C C 7.915 16.721 -0.965 1.00 . A A . 9 PHE C 1 1
3 404 1 1 9 PHE CA C 7.824 16.263 0.499 1.00 . A A . 9 PHE CA 1 1
3 405 1 1 9 PHE CB C 9.002 16.836 1.287 1.00 . A A . 9 PHE CB 1 1
3 406 1 1 9 PHE CD1 C 8.323 17.482 3.610 1.00 . A A . 9 PHE CD1 1 1
3 407 1 1 9 PHE CD2 C 9.495 15.442 3.297 1.00 . A A . 9 PHE CD2 1 1
3 408 1 1 9 PHE CE1 C 8.270 17.254 4.970 1.00 . A A . 9 PHE CE1 1 1
3 409 1 1 9 PHE CE2 C 9.445 15.202 4.658 1.00 . A A . 9 PHE CE2 1 1
3 410 1 1 9 PHE CG C 8.937 16.581 2.763 1.00 . A A . 9 PHE CG 1 1
3 411 1 1 9 PHE CZ C 8.833 16.111 5.494 1.00 . A A . 9 PHE CZ 1 1
3 412 1 1 9 PHE H H 8.349 14.231 0.139 1.00 . A A . 9 PHE H 1 1
3 413 1 1 9 PHE HA H 6.918 16.671 0.919 1.00 . A A . 9 PHE HA 1 1
3 414 1 1 9 PHE HB2 H 9.917 16.397 0.919 1.00 . A A . 9 PHE HB2 1 1
3 415 1 1 9 PHE HB3 H 9.038 17.905 1.134 1.00 . A A . 9 PHE HB3 1 1
3 416 1 1 9 PHE HD1 H 7.882 18.376 3.197 1.00 . A A . 9 PHE HD1 1 1
3 417 1 1 9 PHE HD2 H 9.965 14.728 2.631 1.00 . A A . 9 PHE HD2 1 1
3 418 1 1 9 PHE HE1 H 7.788 17.968 5.620 1.00 . A A . 9 PHE HE1 1 1
3 419 1 1 9 PHE HE2 H 9.888 14.306 5.065 1.00 . A A . 9 PHE HE2 1 1
3 420 1 1 9 PHE HZ H 8.795 15.928 6.558 1.00 . A A . 9 PHE HZ 1 1
3 421 1 1 9 PHE N N 7.750 14.806 0.661 1.00 . A A . 9 PHE N 1 1
3 422 1 1 9 PHE O O 9.008 16.987 -1.474 1.00 . A A . 9 PHE O 1 1
3 423 1 1 10 CYS C C 5.232 17.690 -3.317 1.00 . A A . 10 CYS C 1 1
3 424 1 1 10 CYS CA C 6.680 17.344 -2.977 1.00 . A A . 10 CYS CA 1 1
3 425 1 1 10 CYS CB C 7.291 16.425 -4.044 1.00 . A A . 10 CYS CB 1 1
3 426 1 1 10 CYS H H 5.974 16.383 -1.233 1.00 . A A . 10 CYS H 1 1
3 427 1 1 10 CYS HA H 7.240 18.269 -2.956 1.00 . A A . 10 CYS HA 1 1
3 428 1 1 10 CYS HB2 H 7.089 16.845 -5.018 1.00 . A A . 10 CYS HB2 1 1
3 429 1 1 10 CYS HB3 H 8.357 16.389 -3.895 1.00 . A A . 10 CYS HB3 1 1
3 430 1 1 10 CYS N N 6.775 16.769 -1.636 1.00 . A A . 10 CYS N 1 1
3 431 1 1 10 CYS O O 4.549 16.948 -4.021 1.00 . A A . 10 CYS O 1 1
3 432 1 1 10 CYS SG S 6.657 14.713 -4.052 1.00 . A A . 10 CYS SG 1 1
3 433 1 1 11 NH2 HN1 H 5.369 19.362 -2.262 1.00 . A A . 11 NH2 HN1 1 1
3 434 1 1 11 NH2 HN2 H 3.842 19.069 -3.015 1.00 . A A . 11 NH2 HN2 1 1
3 435 1 1 11 NH2 N N 4.767 18.820 -2.815 1.00 . A A . 11 NH2 N 1 1
4 436 1 1 1 GLY C C 2.684 2.238 -5.677 1.00 . A A . 1 GLY C 1 1
4 437 1 1 1 GLY CA C 2.413 0.941 -4.951 1.00 . A A . 1 GLY CA 1 1
4 438 1 1 1 GLY H1 H 1.146 0.113 -6.369 1.00 . A A . 1 GLY H1 1 1
4 439 1 1 1 GLY H2 H 1.875 -1.026 -5.355 1.00 . A A . 1 GLY H2 1 1
4 440 1 1 1 GLY H3 H 2.771 -0.287 -6.583 1.00 . A A . 1 GLY H3 1 1
4 441 1 1 1 GLY HA2 H 1.616 1.099 -4.240 1.00 . A A . 1 GLY HA2 1 1
4 442 1 1 1 GLY HA3 H 3.305 0.643 -4.419 1.00 . A A . 1 GLY HA3 1 1
4 443 1 1 1 GLY N N 2.026 -0.140 -5.875 1.00 . A A . 1 GLY N 1 1
4 444 1 1 1 GLY O O 2.670 2.282 -6.912 1.00 . A A . 1 GLY O 1 1
4 445 1 1 2 PHE C C 4.426 5.172 -4.791 1.00 . A A . 2 PHE C 1 1
4 446 1 1 2 PHE CA C 3.226 4.592 -5.478 1.00 . A A . 2 PHE CA 1 1
4 447 1 1 2 PHE CB C 2.044 5.554 -5.310 1.00 . A A . 2 PHE CB 1 1
4 448 1 1 2 PHE CD1 C -0.216 4.460 -5.417 1.00 . A A . 2 PHE CD1 1 1
4 449 1 1 2 PHE CD2 C 0.645 5.480 -7.394 1.00 . A A . 2 PHE CD2 1 1
4 450 1 1 2 PHE CE1 C -1.360 4.096 -6.099 1.00 . A A . 2 PHE CE1 1 1
4 451 1 1 2 PHE CE2 C -0.497 5.117 -8.081 1.00 . A A . 2 PHE CE2 1 1
4 452 1 1 2 PHE CG C 0.800 5.156 -6.056 1.00 . A A . 2 PHE CG 1 1
4 453 1 1 2 PHE CZ C -1.501 4.425 -7.434 1.00 . A A . 2 PHE CZ 1 1
4 454 1 1 2 PHE H H 2.978 3.190 -3.950 1.00 . A A . 2 PHE H 1 1
4 455 1 1 2 PHE HA H 3.441 4.473 -6.529 1.00 . A A . 2 PHE HA 1 1
4 456 1 1 2 PHE HB2 H 1.799 5.618 -4.261 1.00 . A A . 2 PHE HB2 1 1
4 457 1 1 2 PHE HB3 H 2.352 6.532 -5.654 1.00 . A A . 2 PHE HB3 1 1
4 458 1 1 2 PHE HD1 H -0.106 4.202 -4.374 1.00 . A A . 2 PHE HD1 1 1
4 459 1 1 2 PHE HD2 H 1.429 6.022 -7.901 1.00 . A A . 2 PHE HD2 1 1
4 460 1 1 2 PHE HE1 H -2.144 3.554 -5.590 1.00 . A A . 2 PHE HE1 1 1
4 461 1 1 2 PHE HE2 H -0.604 5.376 -9.125 1.00 . A A . 2 PHE HE2 1 1
4 462 1 1 2 PHE HZ H -2.395 4.140 -7.969 1.00 . A A . 2 PHE HZ 1 1
4 463 1 1 2 PHE N N 2.941 3.291 -4.921 1.00 . A A . 2 PHE N 1 1
4 464 1 1 2 PHE O O 4.304 5.849 -3.771 1.00 . A A . 2 PHE O 1 1
4 465 1 1 3 ARG C C 7.240 6.620 -5.543 1.00 . A A . 3 ARG C 1 1
4 466 1 1 3 ARG CA C 6.785 5.418 -4.758 1.00 . A A . 3 ARG CA 1 1
4 467 1 1 3 ARG CB C 7.893 4.386 -4.698 1.00 . A A . 3 ARG CB 1 1
4 468 1 1 3 ARG CD C 8.984 2.713 -3.192 1.00 . A A . 3 ARG CD 1 1
4 469 1 1 3 ARG CG C 7.665 3.297 -3.660 1.00 . A A . 3 ARG CG 1 1
4 470 1 1 3 ARG CZ C 10.988 1.862 -4.359 1.00 . A A . 3 ARG CZ 1 1
4 471 1 1 3 ARG H H 5.610 4.254 -6.062 1.00 . A A . 3 ARG H 1 1
4 472 1 1 3 ARG HA H 6.565 5.734 -3.750 1.00 . A A . 3 ARG HA 1 1
4 473 1 1 3 ARG HB2 H 7.977 3.934 -5.674 1.00 . A A . 3 ARG HB2 1 1
4 474 1 1 3 ARG HB3 H 8.819 4.893 -4.466 1.00 . A A . 3 ARG HB3 1 1
4 475 1 1 3 ARG HD2 H 9.628 3.524 -2.890 1.00 . A A . 3 ARG HD2 1 1
4 476 1 1 3 ARG HD3 H 8.798 2.072 -2.345 1.00 . A A . 3 ARG HD3 1 1
4 477 1 1 3 ARG HE H 9.086 1.422 -4.845 1.00 . A A . 3 ARG HE 1 1
4 478 1 1 3 ARG HG2 H 7.147 3.720 -2.812 1.00 . A A . 3 ARG HG2 1 1
4 479 1 1 3 ARG HG3 H 7.064 2.512 -4.096 1.00 . A A . 3 ARG HG3 1 1
4 480 1 1 3 ARG HH11 H 11.382 3.207 -2.885 1.00 . A A . 3 ARG HH11 1 1
4 481 1 1 3 ARG HH12 H 12.771 2.555 -3.671 1.00 . A A . 3 ARG HH12 1 1
4 482 1 1 3 ARG HH21 H 10.949 0.526 -5.890 1.00 . A A . 3 ARG HH21 1 1
4 483 1 1 3 ARG HH22 H 12.526 1.018 -5.376 1.00 . A A . 3 ARG HH22 1 1
4 484 1 1 3 ARG N N 5.575 4.873 -5.304 1.00 . A A . 3 ARG N 1 1
4 485 1 1 3 ARG NE N 9.661 1.939 -4.234 1.00 . A A . 3 ARG NE 1 1
4 486 1 1 3 ARG NH1 N 11.774 2.594 -3.575 1.00 . A A . 3 ARG NH1 1 1
4 487 1 1 3 ARG NH2 N 11.529 1.073 -5.279 1.00 . A A . 3 ARG NH2 1 1
4 488 1 1 3 ARG O O 7.864 6.490 -6.599 1.00 . A A . 3 ARG O 1 1
4 489 1 1 4 SER C C 8.712 9.391 -5.112 1.00 . A A . 4 SER C 1 1
4 490 1 1 4 SER CA C 7.343 9.001 -5.668 1.00 . A A . 4 SER CA 1 1
4 491 1 1 4 SER CB C 6.327 10.107 -5.407 1.00 . A A . 4 SER CB 1 1
4 492 1 1 4 SER H H 6.324 7.823 -4.256 1.00 . A A . 4 SER H 1 1
4 493 1 1 4 SER HA H 7.414 8.828 -6.728 1.00 . A A . 4 SER HA 1 1
4 494 1 1 4 SER HB2 H 6.304 10.330 -4.352 1.00 . A A . 4 SER HB2 1 1
4 495 1 1 4 SER HB3 H 6.610 10.990 -5.958 1.00 . A A . 4 SER HB3 1 1
4 496 1 1 4 SER HG H 4.465 9.628 -5.041 1.00 . A A . 4 SER HG 1 1
4 497 1 1 4 SER N N 6.908 7.782 -5.048 1.00 . A A . 4 SER N 1 1
4 498 1 1 4 SER O O 8.918 9.373 -3.895 1.00 . A A . 4 SER O 1 1
4 499 1 1 4 SER OG O 5.030 9.701 -5.824 1.00 . A A . 4 SER OG 1 1
4 500 1 1 5 PRO C C 11.118 11.479 -4.933 1.00 . A A . 5 PRO C 1 1
4 501 1 1 5 PRO CA C 11.052 10.095 -5.591 1.00 . A A . 5 PRO CA 1 1
4 502 1 1 5 PRO CB C 11.829 10.107 -6.924 1.00 . A A . 5 PRO CB 1 1
4 503 1 1 5 PRO CD C 9.537 9.728 -7.454 1.00 . A A . 5 PRO CD 1 1
4 504 1 1 5 PRO CG C 10.927 9.449 -7.916 1.00 . A A . 5 PRO CG 1 1
4 505 1 1 5 PRO HA H 11.481 9.361 -4.928 1.00 . A A . 5 PRO HA 1 1
4 506 1 1 5 PRO HB2 H 12.043 11.128 -7.203 1.00 . A A . 5 PRO HB2 1 1
4 507 1 1 5 PRO HB3 H 12.753 9.559 -6.809 1.00 . A A . 5 PRO HB3 1 1
4 508 1 1 5 PRO HD2 H 9.203 10.693 -7.809 1.00 . A A . 5 PRO HD2 1 1
4 509 1 1 5 PRO HD3 H 8.875 8.945 -7.787 1.00 . A A . 5 PRO HD3 1 1
4 510 1 1 5 PRO HG2 H 11.087 9.871 -8.896 1.00 . A A . 5 PRO HG2 1 1
4 511 1 1 5 PRO HG3 H 11.111 8.386 -7.929 1.00 . A A . 5 PRO HG3 1 1
4 512 1 1 5 PRO N N 9.681 9.718 -5.996 1.00 . A A . 5 PRO N 1 1
4 513 1 1 5 PRO O O 12.061 12.243 -5.154 1.00 . A A . 5 PRO O 1 1
4 514 1 1 6 CYS C C 9.103 12.925 -2.254 1.00 . A A . 6 CYS C 1 1
4 515 1 1 6 CYS CA C 10.054 13.040 -3.421 1.00 . A A . 6 CYS CA 1 1
4 516 1 1 6 CYS CB C 9.547 14.119 -4.368 1.00 . A A . 6 CYS CB 1 1
4 517 1 1 6 CYS H H 9.423 11.113 -3.973 1.00 . A A . 6 CYS H 1 1
4 518 1 1 6 CYS HA H 11.038 13.305 -3.072 1.00 . A A . 6 CYS HA 1 1
4 519 1 1 6 CYS HB2 H 9.382 15.018 -3.792 1.00 . A A . 6 CYS HB2 1 1
4 520 1 1 6 CYS HB3 H 10.289 14.307 -5.128 1.00 . A A . 6 CYS HB3 1 1
4 521 1 1 6 CYS N N 10.130 11.778 -4.118 1.00 . A A . 6 CYS N 1 1
4 522 1 1 6 CYS O O 8.401 13.866 -1.922 1.00 . A A . 6 CYS O 1 1
4 523 1 1 6 CYS SG S 7.969 13.700 -5.202 1.00 . A A . 6 CYS SG 1 1
4 524 1 1 7 ALA C C 8.859 11.607 0.822 1.00 . A A . 7 ALA C 1 1
4 525 1 1 7 ALA CA C 8.176 11.593 -0.521 1.00 . A A . 7 ALA CA 1 1
4 526 1 1 7 ALA CB C 7.400 10.302 -0.725 1.00 . A A . 7 ALA CB 1 1
4 527 1 1 7 ALA H H 9.755 11.099 -1.829 1.00 . A A . 7 ALA H 1 1
4 528 1 1 7 ALA HA H 7.481 12.417 -0.539 1.00 . A A . 7 ALA HA 1 1
4 529 1 1 7 ALA HB1 H 6.654 10.204 0.050 1.00 . A A . 7 ALA HB1 1 1
4 530 1 1 7 ALA HB2 H 8.078 9.463 -0.680 1.00 . A A . 7 ALA HB2 1 1
4 531 1 1 7 ALA HB3 H 6.916 10.323 -1.690 1.00 . A A . 7 ALA HB3 1 1
4 532 1 1 7 ALA N N 9.107 11.800 -1.598 1.00 . A A . 7 ALA N 1 1
4 533 1 1 7 ALA O O 9.974 11.108 0.971 1.00 . A A . 7 ALA O 1 1
4 534 1 1 8 PRO C C 6.906 14.318 1.446 1.00 . A A . 8 PRO C 1 1
4 535 1 1 8 PRO CA C 6.860 12.788 1.672 1.00 . A A . 8 PRO CA 1 1
4 536 1 1 8 PRO CB C 6.242 12.493 3.030 1.00 . A A . 8 PRO CB 1 1
4 537 1 1 8 PRO CD C 8.630 12.208 3.231 1.00 . A A . 8 PRO CD 1 1
4 538 1 1 8 PRO CG C 7.385 12.639 3.984 1.00 . A A . 8 PRO CG 1 1
4 539 1 1 8 PRO HA H 6.273 12.312 0.902 1.00 . A A . 8 PRO HA 1 1
4 540 1 1 8 PRO HB2 H 5.455 13.206 3.233 1.00 . A A . 8 PRO HB2 1 1
4 541 1 1 8 PRO HB3 H 5.845 11.490 3.041 1.00 . A A . 8 PRO HB3 1 1
4 542 1 1 8 PRO HD2 H 9.423 12.927 3.367 1.00 . A A . 8 PRO HD2 1 1
4 543 1 1 8 PRO HD3 H 8.948 11.229 3.558 1.00 . A A . 8 PRO HD3 1 1
4 544 1 1 8 PRO HG2 H 7.476 13.674 4.287 1.00 . A A . 8 PRO HG2 1 1
4 545 1 1 8 PRO HG3 H 7.230 12.007 4.846 1.00 . A A . 8 PRO HG3 1 1
4 546 1 1 8 PRO N N 8.188 12.174 1.829 1.00 . A A . 8 PRO N 1 1
4 547 1 1 8 PRO O O 6.074 15.046 1.986 1.00 . A A . 8 PRO O 1 1
4 548 1 1 9 PHE C C 7.977 16.676 -1.049 1.00 . A A . 9 PHE C 1 1
4 549 1 1 9 PHE CA C 7.980 16.250 0.431 1.00 . A A . 9 PHE CA 1 1
4 550 1 1 9 PHE CB C 9.253 16.774 1.103 1.00 . A A . 9 PHE CB 1 1
4 551 1 1 9 PHE CD1 C 8.875 17.390 3.504 1.00 . A A . 9 PHE CD1 1 1
4 552 1 1 9 PHE CD2 C 9.925 15.312 3.016 1.00 . A A . 9 PHE CD2 1 1
4 553 1 1 9 PHE CE1 C 8.977 17.133 4.857 1.00 . A A . 9 PHE CE1 1 1
4 554 1 1 9 PHE CE2 C 10.029 15.045 4.371 1.00 . A A . 9 PHE CE2 1 1
4 555 1 1 9 PHE CG C 9.348 16.484 2.571 1.00 . A A . 9 PHE CG 1 1
4 556 1 1 9 PHE CZ C 9.556 15.959 5.291 1.00 . A A . 9 PHE CZ 1 1
4 557 1 1 9 PHE H H 8.432 14.191 0.135 1.00 . A A . 9 PHE H 1 1
4 558 1 1 9 PHE HA H 7.133 16.716 0.914 1.00 . A A . 9 PHE HA 1 1
4 559 1 1 9 PHE HB2 H 10.109 16.323 0.628 1.00 . A A . 9 PHE HB2 1 1
4 560 1 1 9 PHE HB3 H 9.302 17.845 0.970 1.00 . A A . 9 PHE HB3 1 1
4 561 1 1 9 PHE HD1 H 8.420 18.310 3.165 1.00 . A A . 9 PHE HD1 1 1
4 562 1 1 9 PHE HD2 H 10.285 14.594 2.288 1.00 . A A . 9 PHE HD2 1 1
4 563 1 1 9 PHE HE1 H 8.603 17.850 5.574 1.00 . A A . 9 PHE HE1 1 1
4 564 1 1 9 PHE HE2 H 10.482 14.126 4.709 1.00 . A A . 9 PHE HE2 1 1
4 565 1 1 9 PHE HZ H 9.638 15.753 6.348 1.00 . A A . 9 PHE HZ 1 1
4 566 1 1 9 PHE N N 7.843 14.803 0.626 1.00 . A A . 9 PHE N 1 1
4 567 1 1 9 PHE O O 9.043 16.894 -1.648 1.00 . A A . 9 PHE O 1 1
4 568 1 1 10 CYS C C 5.145 17.656 -3.224 1.00 . A A . 10 CYS C 1 1
4 569 1 1 10 CYS CA C 6.607 17.310 -2.978 1.00 . A A . 10 CYS CA 1 1
4 570 1 1 10 CYS CB C 7.164 16.413 -4.101 1.00 . A A . 10 CYS CB 1 1
4 571 1 1 10 CYS H H 6.018 16.364 -1.175 1.00 . A A . 10 CYS H 1 1
4 572 1 1 10 CYS HA H 7.158 18.240 -2.980 1.00 . A A . 10 CYS HA 1 1
4 573 1 1 10 CYS HB2 H 6.898 16.850 -5.051 1.00 . A A . 10 CYS HB2 1 1
4 574 1 1 10 CYS HB3 H 8.239 16.392 -4.021 1.00 . A A . 10 CYS HB3 1 1
4 575 1 1 10 CYS N N 6.792 16.739 -1.638 1.00 . A A . 10 CYS N 1 1
4 576 1 1 10 CYS O O 4.355 16.810 -3.640 1.00 . A A . 10 CYS O 1 1
4 577 1 1 10 CYS SG S 6.558 14.691 -4.120 1.00 . A A . 10 CYS SG 1 1
4 578 1 1 11 NH2 HN1 H 5.465 19.515 -2.615 1.00 . A A . 11 NH2 HN1 1 1
4 579 1 1 11 NH2 HN2 H 3.841 19.139 -3.071 1.00 . A A . 11 NH2 HN2 1 1
4 580 1 1 11 NH2 N N 4.780 18.894 -2.943 1.00 . A A . 11 NH2 N 1 1
5 581 1 1 1 GLY C C 2.461 3.073 -1.518 1.00 . A A . 1 GLY C 1 1
5 582 1 1 1 GLY CA C 1.924 1.666 -1.465 1.00 . A A . 1 GLY CA 1 1
5 583 1 1 1 GLY H1 H 0.710 1.962 0.190 1.00 . A A . 1 GLY H1 1 1
5 584 1 1 1 GLY H2 H 0.269 0.632 -0.751 1.00 . A A . 1 GLY H2 1 1
5 585 1 1 1 GLY H3 H -0.068 2.201 -1.287 1.00 . A A . 1 GLY H3 1 1
5 586 1 1 1 GLY HA2 H 2.628 1.042 -0.935 1.00 . A A . 1 GLY HA2 1 1
5 587 1 1 1 GLY HA3 H 1.811 1.293 -2.472 1.00 . A A . 1 GLY HA3 1 1
5 588 1 1 1 GLY N N 0.621 1.607 -0.784 1.00 . A A . 1 GLY N 1 1
5 589 1 1 1 GLY O O 1.693 4.031 -1.567 1.00 . A A . 1 GLY O 1 1
5 590 1 1 2 PHE C C 5.492 4.533 -2.575 1.00 . A A . 2 PHE C 1 1
5 591 1 1 2 PHE CA C 4.404 4.500 -1.539 1.00 . A A . 2 PHE CA 1 1
5 592 1 1 2 PHE CB C 4.990 4.870 -0.171 1.00 . A A . 2 PHE CB 1 1
5 593 1 1 2 PHE CD1 C 3.693 4.008 1.802 1.00 . A A . 2 PHE CD1 1 1
5 594 1 1 2 PHE CD2 C 3.270 6.233 1.052 1.00 . A A . 2 PHE CD2 1 1
5 595 1 1 2 PHE CE1 C 2.752 4.163 2.801 1.00 . A A . 2 PHE CE1 1 1
5 596 1 1 2 PHE CE2 C 2.328 6.392 2.050 1.00 . A A . 2 PHE CE2 1 1
5 597 1 1 2 PHE CG C 3.964 5.040 0.916 1.00 . A A . 2 PHE CG 1 1
5 598 1 1 2 PHE CZ C 2.069 5.356 2.925 1.00 . A A . 2 PHE CZ 1 1
5 599 1 1 2 PHE H H 4.345 2.412 -1.533 1.00 . A A . 2 PHE H 1 1
5 600 1 1 2 PHE HA H 3.651 5.227 -1.801 1.00 . A A . 2 PHE HA 1 1
5 601 1 1 2 PHE HB2 H 5.675 4.094 0.138 1.00 . A A . 2 PHE HB2 1 1
5 602 1 1 2 PHE HB3 H 5.533 5.800 -0.273 1.00 . A A . 2 PHE HB3 1 1
5 603 1 1 2 PHE HD1 H 4.228 3.074 1.706 1.00 . A A . 2 PHE HD1 1 1
5 604 1 1 2 PHE HD2 H 3.471 7.043 0.368 1.00 . A A . 2 PHE HD2 1 1
5 605 1 1 2 PHE HE1 H 2.552 3.351 3.485 1.00 . A A . 2 PHE HE1 1 1
5 606 1 1 2 PHE HE2 H 1.794 7.325 2.145 1.00 . A A . 2 PHE HE2 1 1
5 607 1 1 2 PHE HZ H 1.333 5.479 3.705 1.00 . A A . 2 PHE HZ 1 1
5 608 1 1 2 PHE N N 3.774 3.205 -1.517 1.00 . A A . 2 PHE N 1 1
5 609 1 1 2 PHE O O 6.644 4.193 -2.302 1.00 . A A . 2 PHE O 1 1
5 610 1 1 3 ARG C C 6.065 6.478 -5.321 1.00 . A A . 3 ARG C 1 1
5 611 1 1 3 ARG CA C 6.076 5.049 -4.829 1.00 . A A . 3 ARG CA 1 1
5 612 1 1 3 ARG CB C 5.800 4.080 -5.971 1.00 . A A . 3 ARG CB 1 1
5 613 1 1 3 ARG CD C 5.802 1.698 -6.777 1.00 . A A . 3 ARG CD 1 1
5 614 1 1 3 ARG CG C 6.024 2.620 -5.594 1.00 . A A . 3 ARG CG 1 1
5 615 1 1 3 ARG CZ C 3.894 1.279 -8.294 1.00 . A A . 3 ARG CZ 1 1
5 616 1 1 3 ARG H H 4.169 5.045 -3.930 1.00 . A A . 3 ARG H 1 1
5 617 1 1 3 ARG HA H 7.052 4.831 -4.421 1.00 . A A . 3 ARG HA 1 1
5 618 1 1 3 ARG HB2 H 4.780 4.213 -6.294 1.00 . A A . 3 ARG HB2 1 1
5 619 1 1 3 ARG HB3 H 6.458 4.323 -6.793 1.00 . A A . 3 ARG HB3 1 1
5 620 1 1 3 ARG HD2 H 6.283 2.131 -7.639 1.00 . A A . 3 ARG HD2 1 1
5 621 1 1 3 ARG HD3 H 6.252 0.742 -6.557 1.00 . A A . 3 ARG HD3 1 1
5 622 1 1 3 ARG HE H 3.760 1.511 -6.308 1.00 . A A . 3 ARG HE 1 1
5 623 1 1 3 ARG HG2 H 7.037 2.499 -5.243 1.00 . A A . 3 ARG HG2 1 1
5 624 1 1 3 ARG HG3 H 5.334 2.354 -4.806 1.00 . A A . 3 ARG HG3 1 1
5 625 1 1 3 ARG HH11 H 5.690 1.439 -9.235 1.00 . A A . 3 ARG HH11 1 1
5 626 1 1 3 ARG HH12 H 4.347 1.104 -10.267 1.00 . A A . 3 ARG HH12 1 1
5 627 1 1 3 ARG HH21 H 1.971 1.074 -7.675 1.00 . A A . 3 ARG HH21 1 1
5 628 1 1 3 ARG HH22 H 2.216 0.899 -9.377 1.00 . A A . 3 ARG HH22 1 1
5 629 1 1 3 ARG N N 5.122 4.889 -3.765 1.00 . A A . 3 ARG N 1 1
5 630 1 1 3 ARG NE N 4.383 1.502 -7.073 1.00 . A A . 3 ARG NE 1 1
5 631 1 1 3 ARG NH1 N 4.704 1.275 -9.346 1.00 . A A . 3 ARG NH1 1 1
5 632 1 1 3 ARG NH2 N 2.594 1.067 -8.461 1.00 . A A . 3 ARG NH2 1 1
5 633 1 1 3 ARG O O 5.319 6.834 -6.239 1.00 . A A . 3 ARG O 1 1
5 634 1 1 4 SER C C 8.434 9.138 -4.733 1.00 . A A . 4 SER C 1 1
5 635 1 1 4 SER CA C 7.005 8.690 -5.027 1.00 . A A . 4 SER CA 1 1
5 636 1 1 4 SER CB C 6.020 9.540 -4.219 1.00 . A A . 4 SER CB 1 1
5 637 1 1 4 SER H H 7.373 6.951 -3.905 1.00 . A A . 4 SER H 1 1
5 638 1 1 4 SER HA H 6.794 8.803 -6.079 1.00 . A A . 4 SER HA 1 1
5 639 1 1 4 SER HB2 H 6.273 9.471 -3.174 1.00 . A A . 4 SER HB2 1 1
5 640 1 1 4 SER HB3 H 6.088 10.568 -4.539 1.00 . A A . 4 SER HB3 1 1
5 641 1 1 4 SER HG H 4.532 8.902 -5.328 1.00 . A A . 4 SER HG 1 1
5 642 1 1 4 SER N N 6.863 7.296 -4.675 1.00 . A A . 4 SER N 1 1
5 643 1 1 4 SER O O 8.826 9.232 -3.571 1.00 . A A . 4 SER O 1 1
5 644 1 1 4 SER OG O 4.679 9.091 -4.390 1.00 . A A . 4 SER OG 1 1
5 645 1 1 5 PRO C C 10.828 11.237 -5.079 1.00 . A A . 5 PRO C 1 1
5 646 1 1 5 PRO CA C 10.654 9.806 -5.613 1.00 . A A . 5 PRO CA 1 1
5 647 1 1 5 PRO CB C 11.221 9.710 -7.040 1.00 . A A . 5 PRO CB 1 1
5 648 1 1 5 PRO CD C 8.861 9.346 -7.188 1.00 . A A . 5 PRO CD 1 1
5 649 1 1 5 PRO CG C 10.162 9.036 -7.854 1.00 . A A . 5 PRO CG 1 1
5 650 1 1 5 PRO HA H 11.180 9.118 -4.969 1.00 . A A . 5 PRO HA 1 1
5 651 1 1 5 PRO HB2 H 11.428 10.702 -7.408 1.00 . A A . 5 PRO HB2 1 1
5 652 1 1 5 PRO HB3 H 12.133 9.132 -7.024 1.00 . A A . 5 PRO HB3 1 1
5 653 1 1 5 PRO HD2 H 8.472 10.293 -7.534 1.00 . A A . 5 PRO HD2 1 1
5 654 1 1 5 PRO HD3 H 8.154 8.552 -7.364 1.00 . A A . 5 PRO HD3 1 1
5 655 1 1 5 PRO HG2 H 10.170 9.427 -8.861 1.00 . A A . 5 PRO HG2 1 1
5 656 1 1 5 PRO HG3 H 10.333 7.970 -7.866 1.00 . A A . 5 PRO HG3 1 1
5 657 1 1 5 PRO N N 9.241 9.413 -5.777 1.00 . A A . 5 PRO N 1 1
5 658 1 1 5 PRO O O 11.747 11.953 -5.476 1.00 . A A . 5 PRO O 1 1
5 659 1 1 6 CYS C C 9.170 12.915 -2.293 1.00 . A A . 6 CYS C 1 1
5 660 1 1 6 CYS CA C 10.029 12.927 -3.535 1.00 . A A . 6 CYS CA 1 1
5 661 1 1 6 CYS CB C 9.524 14.006 -4.484 1.00 . A A . 6 CYS CB 1 1
5 662 1 1 6 CYS H H 9.239 11.014 -3.918 1.00 . A A . 6 CYS H 1 1
5 663 1 1 6 CYS HA H 11.054 13.132 -3.269 1.00 . A A . 6 CYS HA 1 1
5 664 1 1 6 CYS HB2 H 9.432 14.922 -3.922 1.00 . A A . 6 CYS HB2 1 1
5 665 1 1 6 CYS HB3 H 10.231 14.142 -5.288 1.00 . A A . 6 CYS HB3 1 1
5 666 1 1 6 CYS N N 9.959 11.629 -4.176 1.00 . A A . 6 CYS N 1 1
5 667 1 1 6 CYS O O 8.583 13.919 -1.919 1.00 . A A . 6 CYS O 1 1
5 668 1 1 6 CYS SG S 7.885 13.649 -5.221 1.00 . A A . 6 CYS SG 1 1
5 669 1 1 7 ALA C C 8.990 11.708 0.812 1.00 . A A . 7 ALA C 1 1
5 670 1 1 7 ALA CA C 8.263 11.654 -0.498 1.00 . A A . 7 ALA CA 1 1
5 671 1 1 7 ALA CB C 7.453 10.370 -0.622 1.00 . A A . 7 ALA CB 1 1
5 672 1 1 7 ALA H H 9.747 11.065 -1.869 1.00 . A A . 7 ALA H 1 1
5 673 1 1 7 ALA HA H 7.579 12.488 -0.511 1.00 . A A . 7 ALA HA 1 1
5 674 1 1 7 ALA HB1 H 6.772 10.289 0.212 1.00 . A A . 7 ALA HB1 1 1
5 675 1 1 7 ALA HB2 H 8.121 9.521 -0.625 1.00 . A A . 7 ALA HB2 1 1
5 676 1 1 7 ALA HB3 H 6.892 10.390 -1.542 1.00 . A A . 7 ALA HB3 1 1
5 677 1 1 7 ALA N N 9.147 11.801 -1.620 1.00 . A A . 7 ALA N 1 1
5 678 1 1 7 ALA O O 10.158 11.324 0.916 1.00 . A A . 7 ALA O 1 1
5 679 1 1 8 PRO C C 6.830 14.225 1.504 1.00 . A A . 8 PRO C 1 1
5 680 1 1 8 PRO CA C 6.926 12.691 1.707 1.00 . A A . 8 PRO CA 1 1
5 681 1 1 8 PRO CB C 6.350 12.312 3.061 1.00 . A A . 8 PRO CB 1 1
5 682 1 1 8 PRO CD C 8.760 12.221 3.229 1.00 . A A . 8 PRO CD 1 1
5 683 1 1 8 PRO CG C 7.491 12.496 4.011 1.00 . A A . 8 PRO CG 1 1
5 684 1 1 8 PRO HA H 6.378 12.180 0.932 1.00 . A A . 8 PRO HA 1 1
5 685 1 1 8 PRO HB2 H 5.522 12.965 3.297 1.00 . A A . 8 PRO HB2 1 1
5 686 1 1 8 PRO HB3 H 6.016 11.285 3.042 1.00 . A A . 8 PRO HB3 1 1
5 687 1 1 8 PRO HD2 H 9.480 13.010 3.384 1.00 . A A . 8 PRO HD2 1 1
5 688 1 1 8 PRO HD3 H 9.179 11.267 3.515 1.00 . A A . 8 PRO HD3 1 1
5 689 1 1 8 PRO HG2 H 7.497 13.515 4.376 1.00 . A A . 8 PRO HG2 1 1
5 690 1 1 8 PRO HG3 H 7.400 11.803 4.835 1.00 . A A . 8 PRO HG3 1 1
5 691 1 1 8 PRO N N 8.303 12.193 1.836 1.00 . A A . 8 PRO N 1 1
5 692 1 1 8 PRO O O 5.930 14.864 2.053 1.00 . A A . 8 PRO O 1 1
5 693 1 1 9 PHE C C 7.865 16.759 -0.920 1.00 . A A . 9 PHE C 1 1
5 694 1 1 9 PHE CA C 7.714 16.281 0.532 1.00 . A A . 9 PHE CA 1 1
5 695 1 1 9 PHE CB C 8.806 16.925 1.390 1.00 . A A . 9 PHE CB 1 1
5 696 1 1 9 PHE CD1 C 7.974 17.512 3.676 1.00 . A A . 9 PHE CD1 1 1
5 697 1 1 9 PHE CD2 C 9.264 15.536 3.407 1.00 . A A . 9 PHE CD2 1 1
5 698 1 1 9 PHE CE1 C 7.862 17.265 5.028 1.00 . A A . 9 PHE CE1 1 1
5 699 1 1 9 PHE CE2 C 9.156 15.280 4.762 1.00 . A A . 9 PHE CE2 1 1
5 700 1 1 9 PHE CG C 8.676 16.651 2.855 1.00 . A A . 9 PHE CG 1 1
5 701 1 1 9 PHE CZ C 8.455 16.147 5.572 1.00 . A A . 9 PHE CZ 1 1
5 702 1 1 9 PHE H H 8.364 14.277 0.181 1.00 . A A . 9 PHE H 1 1
5 703 1 1 9 PHE HA H 6.760 16.630 0.898 1.00 . A A . 9 PHE HA 1 1
5 704 1 1 9 PHE HB2 H 9.768 16.553 1.071 1.00 . A A . 9 PHE HB2 1 1
5 705 1 1 9 PHE HB3 H 8.777 17.995 1.247 1.00 . A A . 9 PHE HB3 1 1
5 706 1 1 9 PHE HD1 H 7.509 18.387 3.249 1.00 . A A . 9 PHE HD1 1 1
5 707 1 1 9 PHE HD2 H 9.803 14.855 2.758 1.00 . A A . 9 PHE HD2 1 1
5 708 1 1 9 PHE HE1 H 7.311 17.947 5.658 1.00 . A A . 9 PHE HE1 1 1
5 709 1 1 9 PHE HE2 H 9.623 14.402 5.185 1.00 . A A . 9 PHE HE2 1 1
5 710 1 1 9 PHE HZ H 8.370 15.950 6.631 1.00 . A A . 9 PHE HZ 1 1
5 711 1 1 9 PHE N N 7.720 14.816 0.689 1.00 . A A . 9 PHE N 1 1
5 712 1 1 9 PHE O O 8.966 17.101 -1.360 1.00 . A A . 9 PHE O 1 1
5 713 1 1 10 CYS C C 5.314 17.760 -3.362 1.00 . A A . 10 CYS C 1 1
5 714 1 1 10 CYS CA C 6.731 17.339 -2.995 1.00 . A A . 10 CYS CA 1 1
5 715 1 1 10 CYS CB C 7.308 16.391 -4.050 1.00 . A A . 10 CYS CB 1 1
5 716 1 1 10 CYS H H 5.965 16.326 -1.311 1.00 . A A . 10 CYS H 1 1
5 717 1 1 10 CYS HA H 7.339 18.232 -2.963 1.00 . A A . 10 CYS HA 1 1
5 718 1 1 10 CYS HB2 H 7.139 16.819 -5.028 1.00 . A A . 10 CYS HB2 1 1
5 719 1 1 10 CYS HB3 H 8.367 16.310 -3.885 1.00 . A A . 10 CYS HB3 1 1
5 720 1 1 10 CYS N N 6.769 16.758 -1.658 1.00 . A A . 10 CYS N 1 1
5 721 1 1 10 CYS O O 4.538 16.976 -3.907 1.00 . A A . 10 CYS O 1 1
5 722 1 1 10 CYS SG S 6.593 14.710 -4.065 1.00 . A A . 10 CYS SG 1 1
5 723 1 1 11 NH2 HN1 H 5.639 19.565 -2.613 1.00 . A A . 11 NH2 HN1 1 1
5 724 1 1 11 NH2 HN2 H 4.060 19.290 -3.256 1.00 . A A . 11 NH2 HN2 1 1
5 725 1 1 11 NH2 N N 4.969 18.995 -3.046 1.00 . A A . 11 NH2 N 1 1
6 726 1 1 1 GLY C C -0.188 7.354 -1.570 1.00 . A A . 1 GLY C 1 1
6 727 1 1 1 GLY CA C -0.689 6.502 -0.430 1.00 . A A . 1 GLY CA 1 1
6 728 1 1 1 GLY H1 H -2.034 5.385 -1.546 1.00 . A A . 1 GLY H1 1 1
6 729 1 1 1 GLY H2 H -2.701 6.768 -0.850 1.00 . A A . 1 GLY H2 1 1
6 730 1 1 1 GLY H3 H -2.377 5.416 0.109 1.00 . A A . 1 GLY H3 1 1
6 731 1 1 1 GLY HA2 H -0.709 7.097 0.470 1.00 . A A . 1 GLY HA2 1 1
6 732 1 1 1 GLY HA3 H -0.017 5.670 -0.287 1.00 . A A . 1 GLY HA3 1 1
6 733 1 1 1 GLY N N -2.042 5.979 -0.693 1.00 . A A . 1 GLY N 1 1
6 734 1 1 1 GLY O O -0.887 7.539 -2.568 1.00 . A A . 1 GLY O 1 1
6 735 1 1 2 PHE C C 3.073 8.295 -2.613 1.00 . A A . 2 PHE C 1 1
6 736 1 1 2 PHE CA C 1.632 8.700 -2.444 1.00 . A A . 2 PHE CA 1 1
6 737 1 1 2 PHE CB C 1.559 10.186 -2.070 1.00 . A A . 2 PHE CB 1 1
6 738 1 1 2 PHE CD1 C -0.472 10.878 -0.762 1.00 . A A . 2 PHE CD1 1 1
6 739 1 1 2 PHE CD2 C -0.515 11.118 -3.133 1.00 . A A . 2 PHE CD2 1 1
6 740 1 1 2 PHE CE1 C -1.755 11.385 -0.685 1.00 . A A . 2 PHE CE1 1 1
6 741 1 1 2 PHE CE2 C -1.796 11.626 -3.062 1.00 . A A . 2 PHE CE2 1 1
6 742 1 1 2 PHE CG C 0.162 10.738 -1.987 1.00 . A A . 2 PHE CG 1 1
6 743 1 1 2 PHE CZ C -2.417 11.760 -1.837 1.00 . A A . 2 PHE CZ 1 1
6 744 1 1 2 PHE H H 1.550 7.646 -0.636 1.00 . A A . 2 PHE H 1 1
6 745 1 1 2 PHE HA H 1.108 8.540 -3.374 1.00 . A A . 2 PHE HA 1 1
6 746 1 1 2 PHE HB2 H 2.029 10.327 -1.109 1.00 . A A . 2 PHE HB2 1 1
6 747 1 1 2 PHE HB3 H 2.104 10.754 -2.811 1.00 . A A . 2 PHE HB3 1 1
6 748 1 1 2 PHE HD1 H 0.046 10.585 0.139 1.00 . A A . 2 PHE HD1 1 1
6 749 1 1 2 PHE HD2 H -0.030 11.014 -4.092 1.00 . A A . 2 PHE HD2 1 1
6 750 1 1 2 PHE HE1 H -2.238 11.488 0.275 1.00 . A A . 2 PHE HE1 1 1
6 751 1 1 2 PHE HE2 H -2.312 11.917 -3.965 1.00 . A A . 2 PHE HE2 1 1
6 752 1 1 2 PHE HZ H -3.420 12.156 -1.779 1.00 . A A . 2 PHE HZ 1 1
6 753 1 1 2 PHE N N 1.022 7.867 -1.433 1.00 . A A . 2 PHE N 1 1
6 754 1 1 2 PHE O O 3.962 8.807 -1.930 1.00 . A A . 2 PHE O 1 1
6 755 1 1 3 ARG C C 5.306 7.685 -4.838 1.00 . A A . 3 ARG C 1 1
6 756 1 1 3 ARG CA C 4.637 6.874 -3.746 1.00 . A A . 3 ARG CA 1 1
6 757 1 1 3 ARG CB C 4.619 5.400 -4.119 1.00 . A A . 3 ARG CB 1 1
6 758 1 1 3 ARG CD C 4.189 3.026 -3.395 1.00 . A A . 3 ARG CD 1 1
6 759 1 1 3 ARG CG C 4.092 4.495 -3.013 1.00 . A A . 3 ARG CG 1 1
6 760 1 1 3 ARG CZ C 3.348 1.677 -5.300 1.00 . A A . 3 ARG CZ 1 1
6 761 1 1 3 ARG H H 2.539 6.976 -3.971 1.00 . A A . 3 ARG H 1 1
6 762 1 1 3 ARG HA H 5.201 6.987 -2.833 1.00 . A A . 3 ARG HA 1 1
6 763 1 1 3 ARG HB2 H 4.011 5.282 -5.000 1.00 . A A . 3 ARG HB2 1 1
6 764 1 1 3 ARG HB3 H 5.628 5.097 -4.352 1.00 . A A . 3 ARG HB3 1 1
6 765 1 1 3 ARG HD2 H 5.169 2.847 -3.810 1.00 . A A . 3 ARG HD2 1 1
6 766 1 1 3 ARG HD3 H 4.063 2.430 -2.504 1.00 . A A . 3 ARG HD3 1 1
6 767 1 1 3 ARG HE H 2.312 3.107 -4.350 1.00 . A A . 3 ARG HE 1 1
6 768 1 1 3 ARG HG2 H 4.671 4.662 -2.117 1.00 . A A . 3 ARG HG2 1 1
6 769 1 1 3 ARG HG3 H 3.057 4.743 -2.825 1.00 . A A . 3 ARG HG3 1 1
6 770 1 1 3 ARG HH11 H 5.230 1.208 -4.714 1.00 . A A . 3 ARG HH11 1 1
6 771 1 1 3 ARG HH12 H 4.629 0.287 -6.045 1.00 . A A . 3 ARG HH12 1 1
6 772 1 1 3 ARG HH21 H 1.495 1.883 -6.110 1.00 . A A . 3 ARG HH21 1 1
6 773 1 1 3 ARG HH22 H 2.492 0.676 -6.851 1.00 . A A . 3 ARG HH22 1 1
6 774 1 1 3 ARG N N 3.300 7.358 -3.489 1.00 . A A . 3 ARG N 1 1
6 775 1 1 3 ARG NE N 3.175 2.633 -4.382 1.00 . A A . 3 ARG NE 1 1
6 776 1 1 3 ARG NH1 N 4.491 1.005 -5.359 1.00 . A A . 3 ARG NH1 1 1
6 777 1 1 3 ARG NH2 N 2.370 1.388 -6.153 1.00 . A A . 3 ARG NH2 1 1
6 778 1 1 3 ARG O O 5.182 7.381 -6.026 1.00 . A A . 3 ARG O 1 1
6 779 1 1 4 SER C C 8.174 9.635 -4.964 1.00 . A A . 4 SER C 1 1
6 780 1 1 4 SER CA C 6.703 9.585 -5.353 1.00 . A A . 4 SER CA 1 1
6 781 1 1 4 SER CB C 6.115 10.995 -5.333 1.00 . A A . 4 SER CB 1 1
6 782 1 1 4 SER H H 5.976 8.957 -3.478 1.00 . A A . 4 SER H 1 1
6 783 1 1 4 SER HA H 6.609 9.175 -6.345 1.00 . A A . 4 SER HA 1 1
6 784 1 1 4 SER HB2 H 6.226 11.411 -4.345 1.00 . A A . 4 SER HB2 1 1
6 785 1 1 4 SER HB3 H 6.644 11.613 -6.044 1.00 . A A . 4 SER HB3 1 1
6 786 1 1 4 SER HG H 4.550 10.202 -6.207 1.00 . A A . 4 SER HG 1 1
6 787 1 1 4 SER N N 5.976 8.734 -4.436 1.00 . A A . 4 SER N 1 1
6 788 1 1 4 SER O O 8.507 9.482 -3.788 1.00 . A A . 4 SER O 1 1
6 789 1 1 4 SER OG O 4.737 10.985 -5.671 1.00 . A A . 4 SER OG 1 1
6 790 1 1 5 PRO C C 10.880 11.302 -5.018 1.00 . A A . 5 PRO C 1 1
6 791 1 1 5 PRO CA C 10.532 9.955 -5.671 1.00 . A A . 5 PRO CA 1 1
6 792 1 1 5 PRO CB C 11.143 9.870 -7.073 1.00 . A A . 5 PRO CB 1 1
6 793 1 1 5 PRO CD C 8.778 9.975 -7.381 1.00 . A A . 5 PRO CD 1 1
6 794 1 1 5 PRO CG C 10.089 10.411 -7.974 1.00 . A A . 5 PRO CG 1 1
6 795 1 1 5 PRO HA H 10.892 9.144 -5.055 1.00 . A A . 5 PRO HA 1 1
6 796 1 1 5 PRO HB2 H 12.045 10.464 -7.112 1.00 . A A . 5 PRO HB2 1 1
6 797 1 1 5 PRO HB3 H 11.371 8.842 -7.307 1.00 . A A . 5 PRO HB3 1 1
6 798 1 1 5 PRO HD2 H 8.019 10.725 -7.549 1.00 . A A . 5 PRO HD2 1 1
6 799 1 1 5 PRO HD3 H 8.475 9.026 -7.798 1.00 . A A . 5 PRO HD3 1 1
6 800 1 1 5 PRO HG2 H 10.148 11.489 -8.002 1.00 . A A . 5 PRO HG2 1 1
6 801 1 1 5 PRO HG3 H 10.205 10.001 -8.966 1.00 . A A . 5 PRO HG3 1 1
6 802 1 1 5 PRO N N 9.083 9.843 -5.941 1.00 . A A . 5 PRO N 1 1
6 803 1 1 5 PRO O O 11.923 11.899 -5.289 1.00 . A A . 5 PRO O 1 1
6 804 1 1 6 CYS C C 9.222 12.949 -2.231 1.00 . A A . 6 CYS C 1 1
6 805 1 1 6 CYS CA C 10.136 12.984 -3.430 1.00 . A A . 6 CYS CA 1 1
6 806 1 1 6 CYS CB C 9.709 14.136 -4.338 1.00 . A A . 6 CYS CB 1 1
6 807 1 1 6 CYS H H 9.218 11.179 -3.962 1.00 . A A . 6 CYS H 1 1
6 808 1 1 6 CYS HA H 11.159 13.120 -3.124 1.00 . A A . 6 CYS HA 1 1
6 809 1 1 6 CYS HB2 H 9.539 15.008 -3.719 1.00 . A A . 6 CYS HB2 1 1
6 810 1 1 6 CYS HB3 H 10.486 14.341 -5.058 1.00 . A A . 6 CYS HB3 1 1
6 811 1 1 6 CYS N N 10.003 11.739 -4.145 1.00 . A A . 6 CYS N 1 1
6 812 1 1 6 CYS O O 8.678 13.959 -1.827 1.00 . A A . 6 CYS O 1 1
6 813 1 1 6 CYS SG S 8.153 13.815 -5.250 1.00 . A A . 6 CYS SG 1 1
6 814 1 1 7 ALA C C 8.868 11.638 0.788 1.00 . A A . 7 ALA C 1 1
6 815 1 1 7 ALA CA C 8.168 11.640 -0.543 1.00 . A A . 7 ALA CA 1 1
6 816 1 1 7 ALA CB C 7.332 10.381 -0.724 1.00 . A A . 7 ALA CB 1 1
6 817 1 1 7 ALA H H 9.638 11.028 -1.917 1.00 . A A . 7 ALA H 1 1
6 818 1 1 7 ALA HA H 7.508 12.491 -0.559 1.00 . A A . 7 ALA HA 1 1
6 819 1 1 7 ALA HB1 H 7.973 9.513 -0.670 1.00 . A A . 7 ALA HB1 1 1
6 820 1 1 7 ALA HB2 H 6.844 10.408 -1.686 1.00 . A A . 7 ALA HB2 1 1
6 821 1 1 7 ALA HB3 H 6.587 10.326 0.056 1.00 . A A . 7 ALA HB3 1 1
6 822 1 1 7 ALA N N 9.093 11.794 -1.632 1.00 . A A . 7 ALA N 1 1
6 823 1 1 7 ALA O O 10.004 11.175 0.908 1.00 . A A . 7 ALA O 1 1
6 824 1 1 8 PRO C C 6.910 14.313 1.492 1.00 . A A . 8 PRO C 1 1
6 825 1 1 8 PRO CA C 6.866 12.777 1.678 1.00 . A A . 8 PRO CA 1 1
6 826 1 1 8 PRO CB C 6.259 12.441 3.031 1.00 . A A . 8 PRO CB 1 1
6 827 1 1 8 PRO CD C 8.651 12.176 3.211 1.00 . A A . 8 PRO CD 1 1
6 828 1 1 8 PRO CG C 7.406 12.569 3.984 1.00 . A A . 8 PRO CG 1 1
6 829 1 1 8 PRO HA H 6.279 12.321 0.896 1.00 . A A . 8 PRO HA 1 1
6 830 1 1 8 PRO HB2 H 5.468 13.140 3.259 1.00 . A A . 8 PRO HB2 1 1
6 831 1 1 8 PRO HB3 H 5.870 11.434 3.019 1.00 . A A . 8 PRO HB3 1 1
6 832 1 1 8 PRO HD2 H 9.433 12.905 3.359 1.00 . A A . 8 PRO HD2 1 1
6 833 1 1 8 PRO HD3 H 8.987 11.194 3.510 1.00 . A A . 8 PRO HD3 1 1
6 834 1 1 8 PRO HG2 H 7.487 13.594 4.319 1.00 . A A . 8 PRO HG2 1 1
6 835 1 1 8 PRO HG3 H 7.262 11.908 4.826 1.00 . A A . 8 PRO HG3 1 1
6 836 1 1 8 PRO N N 8.200 12.172 1.813 1.00 . A A . 8 PRO N 1 1
6 837 1 1 8 PRO O O 6.118 15.035 2.100 1.00 . A A . 8 PRO O 1 1
6 838 1 1 9 PHE C C 7.946 16.705 -1.007 1.00 . A A . 9 PHE C 1 1
6 839 1 1 9 PHE CA C 7.935 16.265 0.463 1.00 . A A . 9 PHE CA 1 1
6 840 1 1 9 PHE CB C 9.206 16.783 1.142 1.00 . A A . 9 PHE CB 1 1
6 841 1 1 9 PHE CD1 C 8.794 17.356 3.544 1.00 . A A . 9 PHE CD1 1 1
6 842 1 1 9 PHE CD2 C 9.906 15.317 3.036 1.00 . A A . 9 PHE CD2 1 1
6 843 1 1 9 PHE CE1 C 8.894 17.083 4.892 1.00 . A A . 9 PHE CE1 1 1
6 844 1 1 9 PHE CE2 C 10.008 15.035 4.385 1.00 . A A . 9 PHE CE2 1 1
6 845 1 1 9 PHE CG C 9.300 16.477 2.603 1.00 . A A . 9 PHE CG 1 1
6 846 1 1 9 PHE CZ C 9.503 15.920 5.314 1.00 . A A . 9 PHE CZ 1 1
6 847 1 1 9 PHE H H 8.370 14.212 0.103 1.00 . A A . 9 PHE H 1 1
6 848 1 1 9 PHE HA H 7.087 16.724 0.948 1.00 . A A . 9 PHE HA 1 1
6 849 1 1 9 PHE HB2 H 10.064 16.339 0.661 1.00 . A A . 9 PHE HB2 1 1
6 850 1 1 9 PHE HB3 H 9.252 17.855 1.021 1.00 . A A . 9 PHE HB3 1 1
6 851 1 1 9 PHE HD1 H 8.316 18.267 3.214 1.00 . A A . 9 PHE HD1 1 1
6 852 1 1 9 PHE HD2 H 10.294 14.620 2.300 1.00 . A A . 9 PHE HD2 1 1
6 853 1 1 9 PHE HE1 H 8.494 17.780 5.615 1.00 . A A . 9 PHE HE1 1 1
6 854 1 1 9 PHE HE2 H 10.486 14.124 4.712 1.00 . A A . 9 PHE HE2 1 1
6 855 1 1 9 PHE HZ H 9.584 15.703 6.369 1.00 . A A . 9 PHE HZ 1 1
6 856 1 1 9 PHE N N 7.806 14.814 0.635 1.00 . A A . 9 PHE N 1 1
6 857 1 1 9 PHE O O 9.009 16.963 -1.575 1.00 . A A . 9 PHE O 1 1
6 858 1 1 10 CYS C C 5.169 17.612 -3.275 1.00 . A A . 10 CYS C 1 1
6 859 1 1 10 CYS CA C 6.628 17.310 -2.960 1.00 . A A . 10 CYS CA 1 1
6 860 1 1 10 CYS CB C 7.269 16.439 -4.050 1.00 . A A . 10 CYS CB 1 1
6 861 1 1 10 CYS H H 5.996 16.363 -1.183 1.00 . A A . 10 CYS H 1 1
6 862 1 1 10 CYS HA H 7.146 18.259 -2.938 1.00 . A A . 10 CYS HA 1 1
6 863 1 1 10 CYS HB2 H 7.035 16.871 -5.010 1.00 . A A . 10 CYS HB2 1 1
6 864 1 1 10 CYS HB3 H 8.339 16.452 -3.916 1.00 . A A . 10 CYS HB3 1 1
6 865 1 1 10 CYS N N 6.778 16.744 -1.623 1.00 . A A . 10 CYS N 1 1
6 866 1 1 10 CYS O O 4.438 16.758 -3.786 1.00 . A A . 10 CYS O 1 1
6 867 1 1 10 CYS SG S 6.726 14.701 -4.107 1.00 . A A . 10 CYS SG 1 1
6 868 1 1 11 NH2 HN1 H 5.385 19.444 -2.561 1.00 . A A . 11 NH2 HN1 1 1
6 869 1 1 11 NH2 HN2 H 3.808 19.045 -3.145 1.00 . A A . 11 NH2 HN2 1 1
6 870 1 1 11 NH2 N N 4.744 18.820 -2.963 1.00 . A A . 11 NH2 N 1 1
7 871 1 1 1 GLY C C 1.398 3.682 -5.995 1.00 . A A . 1 GLY C 1 1
7 872 1 1 1 GLY CA C 0.826 2.524 -6.775 1.00 . A A . 1 GLY CA 1 1
7 873 1 1 1 GLY H1 H -1.093 3.299 -6.948 1.00 . A A . 1 GLY H1 1 1
7 874 1 1 1 GLY H2 H -0.872 2.287 -5.613 1.00 . A A . 1 GLY H2 1 1
7 875 1 1 1 GLY H3 H -1.002 1.623 -7.162 1.00 . A A . 1 GLY H3 1 1
7 876 1 1 1 GLY HA2 H 1.281 1.611 -6.427 1.00 . A A . 1 GLY HA2 1 1
7 877 1 1 1 GLY HA3 H 1.057 2.656 -7.821 1.00 . A A . 1 GLY HA3 1 1
7 878 1 1 1 GLY N N -0.635 2.426 -6.615 1.00 . A A . 1 GLY N 1 1
7 879 1 1 1 GLY O O 0.682 4.630 -5.670 1.00 . A A . 1 GLY O 1 1
7 880 1 1 2 PHE C C 4.388 5.306 -5.832 1.00 . A A . 2 PHE C 1 1
7 881 1 1 2 PHE CA C 3.357 4.649 -4.957 1.00 . A A . 2 PHE CA 1 1
7 882 1 1 2 PHE CB C 4.048 4.071 -3.711 1.00 . A A . 2 PHE CB 1 1
7 883 1 1 2 PHE CD1 C 2.696 2.106 -2.910 1.00 . A A . 2 PHE CD1 1 1
7 884 1 1 2 PHE CD2 C 2.689 4.098 -1.599 1.00 . A A . 2 PHE CD2 1 1
7 885 1 1 2 PHE CE1 C 1.855 1.497 -1.999 1.00 . A A . 2 PHE CE1 1 1
7 886 1 1 2 PHE CE2 C 1.846 3.494 -0.684 1.00 . A A . 2 PHE CE2 1 1
7 887 1 1 2 PHE CG C 3.121 3.413 -2.722 1.00 . A A . 2 PHE CG 1 1
7 888 1 1 2 PHE CZ C 1.429 2.193 -0.884 1.00 . A A . 2 PHE CZ 1 1
7 889 1 1 2 PHE H H 3.220 2.877 -6.045 1.00 . A A . 2 PHE H 1 1
7 890 1 1 2 PHE HA H 2.625 5.380 -4.651 1.00 . A A . 2 PHE HA 1 1
7 891 1 1 2 PHE HB2 H 4.769 3.333 -4.026 1.00 . A A . 2 PHE HB2 1 1
7 892 1 1 2 PHE HB3 H 4.568 4.872 -3.205 1.00 . A A . 2 PHE HB3 1 1
7 893 1 1 2 PHE HD1 H 3.028 1.562 -3.781 1.00 . A A . 2 PHE HD1 1 1
7 894 1 1 2 PHE HD2 H 3.014 5.115 -1.441 1.00 . A A . 2 PHE HD2 1 1
7 895 1 1 2 PHE HE1 H 1.533 0.479 -2.157 1.00 . A A . 2 PHE HE1 1 1
7 896 1 1 2 PHE HE2 H 1.513 4.041 0.187 1.00 . A A . 2 PHE HE2 1 1
7 897 1 1 2 PHE HZ H 0.772 1.719 -0.171 1.00 . A A . 2 PHE HZ 1 1
7 898 1 1 2 PHE N N 2.688 3.620 -5.710 1.00 . A A . 2 PHE N 1 1
7 899 1 1 2 PHE O O 5.536 4.870 -5.895 1.00 . A A . 2 PHE O 1 1
7 900 1 1 3 ARG C C 5.181 8.408 -6.816 1.00 . A A . 3 ARG C 1 1
7 901 1 1 3 ARG CA C 4.890 7.038 -7.393 1.00 . A A . 3 ARG CA 1 1
7 902 1 1 3 ARG CB C 4.321 7.195 -8.796 1.00 . A A . 3 ARG CB 1 1
7 903 1 1 3 ARG CD C 3.415 6.092 -10.864 1.00 . A A . 3 ARG CD 1 1
7 904 1 1 3 ARG CG C 3.913 5.882 -9.446 1.00 . A A . 3 ARG CG 1 1
7 905 1 1 3 ARG CZ C 1.703 7.553 -11.890 1.00 . A A . 3 ARG CZ 1 1
7 906 1 1 3 ARG H H 3.025 6.539 -6.511 1.00 . A A . 3 ARG H 1 1
7 907 1 1 3 ARG HA H 5.804 6.473 -7.459 1.00 . A A . 3 ARG HA 1 1
7 908 1 1 3 ARG HB2 H 3.470 7.854 -8.741 1.00 . A A . 3 ARG HB2 1 1
7 909 1 1 3 ARG HB3 H 5.075 7.660 -9.416 1.00 . A A . 3 ARG HB3 1 1
7 910 1 1 3 ARG HD2 H 4.129 6.710 -11.385 1.00 . A A . 3 ARG HD2 1 1
7 911 1 1 3 ARG HD3 H 3.346 5.132 -11.349 1.00 . A A . 3 ARG HD3 1 1
7 912 1 1 3 ARG HE H 1.485 6.547 -10.165 1.00 . A A . 3 ARG HE 1 1
7 913 1 1 3 ARG HG2 H 4.768 5.225 -9.472 1.00 . A A . 3 ARG HG2 1 1
7 914 1 1 3 ARG HG3 H 3.128 5.430 -8.859 1.00 . A A . 3 ARG HG3 1 1
7 915 1 1 3 ARG HH11 H 3.422 7.387 -12.960 1.00 . A A . 3 ARG HH11 1 1
7 916 1 1 3 ARG HH12 H 2.221 8.414 -13.656 1.00 . A A . 3 ARG HH12 1 1
7 917 1 1 3 ARG HH21 H -0.123 7.922 -11.080 1.00 . A A . 3 ARG HH21 1 1
7 918 1 1 3 ARG HH22 H 0.189 8.717 -12.582 1.00 . A A . 3 ARG HH22 1 1
7 919 1 1 3 ARG N N 3.975 6.307 -6.546 1.00 . A A . 3 ARG N 1 1
7 920 1 1 3 ARG NE N 2.102 6.743 -10.908 1.00 . A A . 3 ARG NE 1 1
7 921 1 1 3 ARG NH1 N 2.510 7.804 -12.915 1.00 . A A . 3 ARG NH1 1 1
7 922 1 1 3 ARG NH2 N 0.496 8.107 -11.848 1.00 . A A . 3 ARG NH2 1 1
7 923 1 1 3 ARG O O 4.497 9.385 -7.132 1.00 . A A . 3 ARG O 1 1
7 924 1 1 4 SER C C 8.074 9.664 -5.019 1.00 . A A . 4 SER C 1 1
7 925 1 1 4 SER CA C 6.595 9.735 -5.393 1.00 . A A . 4 SER CA 1 1
7 926 1 1 4 SER CB C 5.745 10.122 -4.173 1.00 . A A . 4 SER CB 1 1
7 927 1 1 4 SER H H 6.602 7.652 -5.635 1.00 . A A . 4 SER H 1 1
7 928 1 1 4 SER HA H 6.469 10.487 -6.157 1.00 . A A . 4 SER HA 1 1
7 929 1 1 4 SER HB2 H 5.848 9.365 -3.412 1.00 . A A . 4 SER HB2 1 1
7 930 1 1 4 SER HB3 H 6.084 11.072 -3.787 1.00 . A A . 4 SER HB3 1 1
7 931 1 1 4 SER HG H 4.283 10.121 -5.483 1.00 . A A . 4 SER HG 1 1
7 932 1 1 4 SER N N 6.161 8.477 -5.943 1.00 . A A . 4 SER N 1 1
7 933 1 1 4 SER O O 8.421 9.300 -3.892 1.00 . A A . 4 SER O 1 1
7 934 1 1 4 SER OG O 4.367 10.233 -4.523 1.00 . A A . 4 SER OG 1 1
7 935 1 1 5 PRO C C 10.832 11.300 -5.043 1.00 . A A . 5 PRO C 1 1
7 936 1 1 5 PRO CA C 10.418 10.005 -5.726 1.00 . A A . 5 PRO CA 1 1
7 937 1 1 5 PRO CB C 11.019 9.937 -7.147 1.00 . A A . 5 PRO CB 1 1
7 938 1 1 5 PRO CD C 8.661 10.360 -7.341 1.00 . A A . 5 PRO CD 1 1
7 939 1 1 5 PRO CG C 9.850 9.837 -8.086 1.00 . A A . 5 PRO CG 1 1
7 940 1 1 5 PRO HA H 10.741 9.158 -5.140 1.00 . A A . 5 PRO HA 1 1
7 941 1 1 5 PRO HB2 H 11.595 10.832 -7.332 1.00 . A A . 5 PRO HB2 1 1
7 942 1 1 5 PRO HB3 H 11.662 9.073 -7.226 1.00 . A A . 5 PRO HB3 1 1
7 943 1 1 5 PRO HD2 H 8.583 11.432 -7.451 1.00 . A A . 5 PRO HD2 1 1
7 944 1 1 5 PRO HD3 H 7.758 9.873 -7.676 1.00 . A A . 5 PRO HD3 1 1
7 945 1 1 5 PRO HG2 H 10.033 10.439 -8.965 1.00 . A A . 5 PRO HG2 1 1
7 946 1 1 5 PRO HG3 H 9.693 8.806 -8.366 1.00 . A A . 5 PRO HG3 1 1
7 947 1 1 5 PRO N N 8.973 9.993 -5.967 1.00 . A A . 5 PRO N 1 1
7 948 1 1 5 PRO O O 11.907 11.851 -5.294 1.00 . A A . 5 PRO O 1 1
7 949 1 1 6 CYS C C 9.241 12.926 -2.213 1.00 . A A . 6 CYS C 1 1
7 950 1 1 6 CYS CA C 10.142 12.970 -3.419 1.00 . A A . 6 CYS CA 1 1
7 951 1 1 6 CYS CB C 9.712 14.132 -4.305 1.00 . A A . 6 CYS CB 1 1
7 952 1 1 6 CYS H H 9.174 11.205 -3.985 1.00 . A A . 6 CYS H 1 1
7 953 1 1 6 CYS HA H 11.172 13.092 -3.127 1.00 . A A . 6 CYS HA 1 1
7 954 1 1 6 CYS HB2 H 9.547 14.998 -3.676 1.00 . A A . 6 CYS HB2 1 1
7 955 1 1 6 CYS HB3 H 10.481 14.345 -5.033 1.00 . A A . 6 CYS HB3 1 1
7 956 1 1 6 CYS N N 9.975 11.743 -4.156 1.00 . A A . 6 CYS N 1 1
7 957 1 1 6 CYS O O 8.703 13.934 -1.791 1.00 . A A . 6 CYS O 1 1
7 958 1 1 6 CYS SG S 8.149 13.809 -5.204 1.00 . A A . 6 CYS SG 1 1
7 959 1 1 7 ALA C C 8.877 11.617 0.789 1.00 . A A . 7 ALA C 1 1
7 960 1 1 7 ALA CA C 8.182 11.595 -0.546 1.00 . A A . 7 ALA CA 1 1
7 961 1 1 7 ALA CB C 7.375 10.313 -0.732 1.00 . A A . 7 ALA CB 1 1
7 962 1 1 7 ALA H H 9.656 11.005 -1.925 1.00 . A A . 7 ALA H 1 1
7 963 1 1 7 ALA HA H 7.505 12.433 -0.569 1.00 . A A . 7 ALA HA 1 1
7 964 1 1 7 ALA HB1 H 6.594 10.264 0.012 1.00 . A A . 7 ALA HB1 1 1
7 965 1 1 7 ALA HB2 H 8.029 9.459 -0.623 1.00 . A A . 7 ALA HB2 1 1
7 966 1 1 7 ALA HB3 H 6.937 10.298 -1.720 1.00 . A A . 7 ALA HB3 1 1
7 967 1 1 7 ALA N N 9.107 11.765 -1.632 1.00 . A A . 7 ALA N 1 1
7 968 1 1 7 ALA O O 10.015 11.156 0.921 1.00 . A A . 7 ALA O 1 1
7 969 1 1 8 PRO C C 6.909 14.317 1.493 1.00 . A A . 8 PRO C 1 1
7 970 1 1 8 PRO CA C 6.874 12.777 1.666 1.00 . A A . 8 PRO CA 1 1
7 971 1 1 8 PRO CB C 6.264 12.434 3.017 1.00 . A A . 8 PRO CB 1 1
7 972 1 1 8 PRO CD C 8.657 12.190 3.203 1.00 . A A . 8 PRO CD 1 1
7 973 1 1 8 PRO CG C 7.407 12.573 3.972 1.00 . A A . 8 PRO CG 1 1
7 974 1 1 8 PRO HA H 6.288 12.323 0.882 1.00 . A A . 8 PRO HA 1 1
7 975 1 1 8 PRO HB2 H 5.465 13.127 3.241 1.00 . A A . 8 PRO HB2 1 1
7 976 1 1 8 PRO HB3 H 5.884 11.424 3.003 1.00 . A A . 8 PRO HB3 1 1
7 977 1 1 8 PRO HD2 H 9.431 12.928 3.347 1.00 . A A . 8 PRO HD2 1 1
7 978 1 1 8 PRO HD3 H 9.002 11.214 3.509 1.00 . A A . 8 PRO HD3 1 1
7 979 1 1 8 PRO HG2 H 7.479 13.600 4.306 1.00 . A A . 8 PRO HG2 1 1
7 980 1 1 8 PRO HG3 H 7.268 11.913 4.814 1.00 . A A . 8 PRO HG3 1 1
7 981 1 1 8 PRO N N 8.208 12.171 1.805 1.00 . A A . 8 PRO N 1 1
7 982 1 1 8 PRO O O 6.116 15.027 2.117 1.00 . A A . 8 PRO O 1 1
7 983 1 1 9 PHE C C 7.933 16.740 -0.997 1.00 . A A . 9 PHE C 1 1
7 984 1 1 9 PHE CA C 7.912 16.290 0.475 1.00 . A A . 9 PHE CA 1 1
7 985 1 1 9 PHE CB C 9.171 16.820 1.165 1.00 . A A . 9 PHE CB 1 1
7 986 1 1 9 PHE CD1 C 8.783 17.377 3.578 1.00 . A A . 9 PHE CD1 1 1
7 987 1 1 9 PHE CD2 C 9.877 15.331 3.045 1.00 . A A . 9 PHE CD2 1 1
7 988 1 1 9 PHE CE1 C 8.894 17.092 4.925 1.00 . A A . 9 PHE CE1 1 1
7 989 1 1 9 PHE CE2 C 9.990 15.038 4.392 1.00 . A A . 9 PHE CE2 1 1
7 990 1 1 9 PHE CG C 9.274 16.500 2.626 1.00 . A A . 9 PHE CG 1 1
7 991 1 1 9 PHE CZ C 9.500 15.921 5.332 1.00 . A A . 9 PHE CZ 1 1
7 992 1 1 9 PHE H H 8.368 14.244 0.096 1.00 . A A . 9 PHE H 1 1
7 993 1 1 9 PHE HA H 7.053 16.735 0.955 1.00 . A A . 9 PHE HA 1 1
7 994 1 1 9 PHE HB2 H 10.037 16.395 0.681 1.00 . A A . 9 PHE HB2 1 1
7 995 1 1 9 PHE HB3 H 9.204 17.895 1.056 1.00 . A A . 9 PHE HB3 1 1
7 996 1 1 9 PHE HD1 H 8.309 18.292 3.259 1.00 . A A . 9 PHE HD1 1 1
7 997 1 1 9 PHE HD2 H 10.250 14.638 2.300 1.00 . A A . 9 PHE HD2 1 1
7 998 1 1 9 PHE HE1 H 8.508 17.785 5.658 1.00 . A A . 9 PHE HE1 1 1
7 999 1 1 9 PHE HE2 H 10.464 14.120 4.709 1.00 . A A . 9 PHE HE2 1 1
7 1000 1 1 9 PHE HZ H 9.588 15.696 6.385 1.00 . A A . 9 PHE HZ 1 1
7 1001 1 1 9 PHE N N 7.799 14.834 0.635 1.00 . A A . 9 PHE N 1 1
7 1002 1 1 9 PHE O O 8.998 17.031 -1.550 1.00 . A A . 9 PHE O 1 1
7 1003 1 1 10 CYS C C 5.169 17.620 -3.283 1.00 . A A . 10 CYS C 1 1
7 1004 1 1 10 CYS CA C 6.626 17.325 -2.968 1.00 . A A . 10 CYS CA 1 1
7 1005 1 1 10 CYS CB C 7.266 16.443 -4.049 1.00 . A A . 10 CYS CB 1 1
7 1006 1 1 10 CYS H H 5.994 16.371 -1.188 1.00 . A A . 10 CYS H 1 1
7 1007 1 1 10 CYS HA H 7.144 18.274 -2.955 1.00 . A A . 10 CYS HA 1 1
7 1008 1 1 10 CYS HB2 H 7.023 16.854 -5.016 1.00 . A A . 10 CYS HB2 1 1
7 1009 1 1 10 CYS HB3 H 8.337 16.464 -3.923 1.00 . A A . 10 CYS HB3 1 1
7 1010 1 1 10 CYS N N 6.774 16.764 -1.625 1.00 . A A . 10 CYS N 1 1
7 1011 1 1 10 CYS O O 4.428 16.747 -3.747 1.00 . A A . 10 CYS O 1 1
7 1012 1 1 10 CYS SG S 6.735 14.703 -4.057 1.00 . A A . 10 CYS SG 1 1
7 1013 1 1 11 NH2 HN1 H 5.393 19.482 -2.647 1.00 . A A . 11 NH2 HN1 1 1
7 1014 1 1 11 NH2 HN2 H 3.809 19.059 -3.187 1.00 . A A . 11 NH2 HN2 1 1
7 1015 1 1 11 NH2 N N 4.747 18.842 -3.014 1.00 . A A . 11 NH2 N 1 1
8 1016 1 1 1 GLY C C -0.968 6.326 -3.961 1.00 . A A . 1 GLY C 1 1
8 1017 1 1 1 GLY CA C -1.756 5.038 -3.924 1.00 . A A . 1 GLY CA 1 1
8 1018 1 1 1 GLY H1 H -1.863 4.919 -1.852 1.00 . A A . 1 GLY H1 1 1
8 1019 1 1 1 GLY H2 H -3.026 3.990 -2.647 1.00 . A A . 1 GLY H2 1 1
8 1020 1 1 1 GLY H3 H -3.193 5.669 -2.569 1.00 . A A . 1 GLY H3 1 1
8 1021 1 1 1 GLY HA2 H -1.076 4.208 -4.025 1.00 . A A . 1 GLY HA2 1 1
8 1022 1 1 1 GLY HA3 H -2.452 5.027 -4.750 1.00 . A A . 1 GLY HA3 1 1
8 1023 1 1 1 GLY N N -2.510 4.893 -2.665 1.00 . A A . 1 GLY N 1 1
8 1024 1 1 1 GLY O O -1.486 7.364 -4.367 1.00 . A A . 1 GLY O 1 1
8 1025 1 1 2 PHE C C 2.536 7.078 -4.000 1.00 . A A . 2 PHE C 1 1
8 1026 1 1 2 PHE CA C 1.150 7.430 -3.512 1.00 . A A . 2 PHE CA 1 1
8 1027 1 1 2 PHE CB C 1.258 8.017 -2.101 1.00 . A A . 2 PHE CB 1 1
8 1028 1 1 2 PHE CD1 C -0.768 7.852 -0.626 1.00 . A A . 2 PHE CD1 1 1
8 1029 1 1 2 PHE CD2 C -0.477 9.825 -1.933 1.00 . A A . 2 PHE CD2 1 1
8 1030 1 1 2 PHE CE1 C -1.939 8.365 -0.106 1.00 . A A . 2 PHE CE1 1 1
8 1031 1 1 2 PHE CE2 C -1.650 10.343 -1.418 1.00 . A A . 2 PHE CE2 1 1
8 1032 1 1 2 PHE CG C -0.024 8.575 -1.545 1.00 . A A . 2 PHE CG 1 1
8 1033 1 1 2 PHE CZ C -2.381 9.612 -0.502 1.00 . A A . 2 PHE CZ 1 1
8 1034 1 1 2 PHE H H 0.667 5.403 -3.272 1.00 . A A . 2 PHE H 1 1
8 1035 1 1 2 PHE HA H 0.726 8.175 -4.169 1.00 . A A . 2 PHE HA 1 1
8 1036 1 1 2 PHE HB2 H 1.599 7.244 -1.430 1.00 . A A . 2 PHE HB2 1 1
8 1037 1 1 2 PHE HB3 H 1.993 8.810 -2.119 1.00 . A A . 2 PHE HB3 1 1
8 1038 1 1 2 PHE HD1 H -0.425 6.877 -0.316 1.00 . A A . 2 PHE HD1 1 1
8 1039 1 1 2 PHE HD2 H 0.094 10.397 -2.650 1.00 . A A . 2 PHE HD2 1 1
8 1040 1 1 2 PHE HE1 H -2.511 7.792 0.610 1.00 . A A . 2 PHE HE1 1 1
8 1041 1 1 2 PHE HE2 H -1.993 11.318 -1.728 1.00 . A A . 2 PHE HE2 1 1
8 1042 1 1 2 PHE HZ H -3.297 10.015 -0.096 1.00 . A A . 2 PHE HZ 1 1
8 1043 1 1 2 PHE N N 0.290 6.263 -3.545 1.00 . A A . 2 PHE N 1 1
8 1044 1 1 2 PHE O O 3.392 6.661 -3.222 1.00 . A A . 2 PHE O 1 1
8 1045 1 1 3 ARG C C 4.731 8.305 -6.143 1.00 . A A . 3 ARG C 1 1
8 1046 1 1 3 ARG CA C 4.056 6.984 -5.849 1.00 . A A . 3 ARG CA 1 1
8 1047 1 1 3 ARG CB C 3.991 6.147 -7.110 1.00 . A A . 3 ARG CB 1 1
8 1048 1 1 3 ARG CD C 3.957 3.856 -8.101 1.00 . A A . 3 ARG CD 1 1
8 1049 1 1 3 ARG CG C 3.681 4.682 -6.862 1.00 . A A . 3 ARG CG 1 1
8 1050 1 1 3 ARG CZ C 3.193 3.995 -10.442 1.00 . A A . 3 ARG CZ 1 1
8 1051 1 1 3 ARG H H 1.985 7.424 -5.858 1.00 . A A . 3 ARG H 1 1
8 1052 1 1 3 ARG HA H 4.641 6.454 -5.113 1.00 . A A . 3 ARG HA 1 1
8 1053 1 1 3 ARG HB2 H 3.233 6.564 -7.754 1.00 . A A . 3 ARG HB2 1 1
8 1054 1 1 3 ARG HB3 H 4.947 6.211 -7.612 1.00 . A A . 3 ARG HB3 1 1
8 1055 1 1 3 ARG HD2 H 4.919 4.140 -8.499 1.00 . A A . 3 ARG HD2 1 1
8 1056 1 1 3 ARG HD3 H 3.982 2.814 -7.823 1.00 . A A . 3 ARG HD3 1 1
8 1057 1 1 3 ARG HE H 2.015 4.168 -8.824 1.00 . A A . 3 ARG HE 1 1
8 1058 1 1 3 ARG HG2 H 4.299 4.321 -6.053 1.00 . A A . 3 ARG HG2 1 1
8 1059 1 1 3 ARG HG3 H 2.640 4.583 -6.597 1.00 . A A . 3 ARG HG3 1 1
8 1060 1 1 3 ARG HH11 H 5.215 3.906 -10.234 1.00 . A A . 3 ARG HH11 1 1
8 1061 1 1 3 ARG HH12 H 4.646 3.888 -11.865 1.00 . A A . 3 ARG HH12 1 1
8 1062 1 1 3 ARG HH21 H 1.247 4.130 -10.999 1.00 . A A . 3 ARG HH21 1 1
8 1063 1 1 3 ARG HH22 H 2.381 4.022 -12.299 1.00 . A A . 3 ARG HH22 1 1
8 1064 1 1 3 ARG N N 2.743 7.200 -5.279 1.00 . A A . 3 ARG N 1 1
8 1065 1 1 3 ARG NE N 2.943 4.047 -9.135 1.00 . A A . 3 ARG NE 1 1
8 1066 1 1 3 ARG NH1 N 4.449 3.921 -10.881 1.00 . A A . 3 ARG NH1 1 1
8 1067 1 1 3 ARG NH2 N 2.196 4.052 -11.312 1.00 . A A . 3 ARG NH2 1 1
8 1068 1 1 3 ARG O O 4.521 8.903 -7.198 1.00 . A A . 3 ARG O 1 1
8 1069 1 1 4 SER C C 7.703 9.830 -5.036 1.00 . A A . 4 SER C 1 1
8 1070 1 1 4 SER CA C 6.223 10.021 -5.373 1.00 . A A . 4 SER CA 1 1
8 1071 1 1 4 SER CB C 5.610 11.108 -4.491 1.00 . A A . 4 SER CB 1 1
8 1072 1 1 4 SER H H 5.575 8.302 -4.345 1.00 . A A . 4 SER H 1 1
8 1073 1 1 4 SER HA H 6.130 10.317 -6.406 1.00 . A A . 4 SER HA 1 1
8 1074 1 1 4 SER HB2 H 5.759 10.852 -3.454 1.00 . A A . 4 SER HB2 1 1
8 1075 1 1 4 SER HB3 H 6.087 12.054 -4.701 1.00 . A A . 4 SER HB3 1 1
8 1076 1 1 4 SER HG H 3.956 10.572 -5.388 1.00 . A A . 4 SER HG 1 1
8 1077 1 1 4 SER N N 5.500 8.784 -5.198 1.00 . A A . 4 SER N 1 1
8 1078 1 1 4 SER O O 8.047 9.476 -3.905 1.00 . A A . 4 SER O 1 1
8 1079 1 1 4 SER OG O 4.215 11.232 -4.736 1.00 . A A . 4 SER OG 1 1
8 1080 1 1 5 PRO C C 10.612 11.191 -5.127 1.00 . A A . 5 PRO C 1 1
8 1081 1 1 5 PRO CA C 10.055 9.938 -5.803 1.00 . A A . 5 PRO CA 1 1
8 1082 1 1 5 PRO CB C 10.593 9.811 -7.227 1.00 . A A . 5 PRO CB 1 1
8 1083 1 1 5 PRO CD C 8.277 10.436 -7.405 1.00 . A A . 5 PRO CD 1 1
8 1084 1 1 5 PRO CG C 9.629 10.582 -8.063 1.00 . A A . 5 PRO CG 1 1
8 1085 1 1 5 PRO HA H 10.310 9.062 -5.224 1.00 . A A . 5 PRO HA 1 1
8 1086 1 1 5 PRO HB2 H 11.587 10.231 -7.276 1.00 . A A . 5 PRO HB2 1 1
8 1087 1 1 5 PRO HB3 H 10.619 8.770 -7.515 1.00 . A A . 5 PRO HB3 1 1
8 1088 1 1 5 PRO HD2 H 7.744 11.375 -7.431 1.00 . A A . 5 PRO HD2 1 1
8 1089 1 1 5 PRO HD3 H 7.703 9.661 -7.893 1.00 . A A . 5 PRO HD3 1 1
8 1090 1 1 5 PRO HG2 H 9.922 11.621 -8.092 1.00 . A A . 5 PRO HG2 1 1
8 1091 1 1 5 PRO HG3 H 9.604 10.173 -9.063 1.00 . A A . 5 PRO HG3 1 1
8 1092 1 1 5 PRO N N 8.603 10.055 -6.015 1.00 . A A . 5 PRO N 1 1
8 1093 1 1 5 PRO O O 11.721 11.642 -5.413 1.00 . A A . 5 PRO O 1 1
8 1094 1 1 6 CYS C C 9.306 12.956 -2.233 1.00 . A A . 6 CYS C 1 1
8 1095 1 1 6 CYS CA C 10.160 12.912 -3.474 1.00 . A A . 6 CYS CA 1 1
8 1096 1 1 6 CYS CB C 9.837 14.119 -4.341 1.00 . A A . 6 CYS CB 1 1
8 1097 1 1 6 CYS H H 8.984 11.265 -4.018 1.00 . A A . 6 CYS H 1 1
8 1098 1 1 6 CYS HA H 11.208 12.912 -3.219 1.00 . A A . 6 CYS HA 1 1
8 1099 1 1 6 CYS HB2 H 9.681 14.972 -3.691 1.00 . A A . 6 CYS HB2 1 1
8 1100 1 1 6 CYS HB3 H 10.649 14.316 -5.023 1.00 . A A . 6 CYS HB3 1 1
8 1101 1 1 6 CYS N N 9.835 11.712 -4.211 1.00 . A A . 6 CYS N 1 1
8 1102 1 1 6 CYS O O 8.908 14.018 -1.770 1.00 . A A . 6 CYS O 1 1
8 1103 1 1 6 CYS SG S 8.305 13.910 -5.317 1.00 . A A . 6 CYS SG 1 1
8 1104 1 1 7 ALA C C 8.935 11.694 0.765 1.00 . A A . 7 ALA C 1 1
8 1105 1 1 7 ALA CA C 8.187 11.701 -0.539 1.00 . A A . 7 ALA CA 1 1
8 1106 1 1 7 ALA CB C 7.310 10.465 -0.670 1.00 . A A . 7 ALA CB 1 1
8 1107 1 1 7 ALA H H 9.519 10.999 -2.002 1.00 . A A . 7 ALA H 1 1
8 1108 1 1 7 ALA HA H 7.550 12.571 -0.538 1.00 . A A . 7 ALA HA 1 1
8 1109 1 1 7 ALA HB1 H 6.757 10.513 -1.596 1.00 . A A . 7 ALA HB1 1 1
8 1110 1 1 7 ALA HB2 H 6.622 10.417 0.160 1.00 . A A . 7 ALA HB2 1 1
8 1111 1 1 7 ALA HB3 H 7.933 9.583 -0.670 1.00 . A A . 7 ALA HB3 1 1
8 1112 1 1 7 ALA N N 9.073 11.804 -1.663 1.00 . A A . 7 ALA N 1 1
8 1113 1 1 7 ALA O O 10.095 11.278 0.834 1.00 . A A . 7 ALA O 1 1
8 1114 1 1 8 PRO C C 6.885 14.256 1.567 1.00 . A A . 8 PRO C 1 1
8 1115 1 1 8 PRO CA C 6.919 12.721 1.732 1.00 . A A . 8 PRO CA 1 1
8 1116 1 1 8 PRO CB C 6.356 12.331 3.092 1.00 . A A . 8 PRO CB 1 1
8 1117 1 1 8 PRO CD C 8.770 12.160 3.201 1.00 . A A . 8 PRO CD 1 1
8 1118 1 1 8 PRO CG C 7.524 12.440 4.023 1.00 . A A . 8 PRO CG 1 1
8 1119 1 1 8 PRO HA H 6.336 12.253 0.954 1.00 . A A . 8 PRO HA 1 1
8 1120 1 1 8 PRO HB2 H 5.562 13.013 3.363 1.00 . A A . 8 PRO HB2 1 1
8 1121 1 1 8 PRO HB3 H 5.977 11.321 3.055 1.00 . A A . 8 PRO HB3 1 1
8 1122 1 1 8 PRO HD2 H 9.506 12.934 3.355 1.00 . A A . 8 PRO HD2 1 1
8 1123 1 1 8 PRO HD3 H 9.180 11.193 3.455 1.00 . A A . 8 PRO HD3 1 1
8 1124 1 1 8 PRO HG2 H 7.569 13.439 4.434 1.00 . A A . 8 PRO HG2 1 1
8 1125 1 1 8 PRO HG3 H 7.428 11.715 4.817 1.00 . A A . 8 PRO HG3 1 1
8 1126 1 1 8 PRO N N 8.279 12.174 1.818 1.00 . A A . 8 PRO N 1 1
8 1127 1 1 8 PRO O O 6.087 14.929 2.222 1.00 . A A . 8 PRO O 1 1
8 1128 1 1 9 PHE C C 7.880 16.751 -0.921 1.00 . A A . 9 PHE C 1 1
8 1129 1 1 9 PHE CA C 7.768 16.275 0.534 1.00 . A A . 9 PHE CA 1 1
8 1130 1 1 9 PHE CB C 8.929 16.868 1.335 1.00 . A A . 9 PHE CB 1 1
8 1131 1 1 9 PHE CD1 C 8.232 17.307 3.702 1.00 . A A . 9 PHE CD1 1 1
8 1132 1 1 9 PHE CD2 C 9.617 15.426 3.252 1.00 . A A . 9 PHE CD2 1 1
8 1133 1 1 9 PHE CE1 C 8.240 16.998 5.046 1.00 . A A . 9 PHE CE1 1 1
8 1134 1 1 9 PHE CE2 C 9.628 15.110 4.596 1.00 . A A . 9 PHE CE2 1 1
8 1135 1 1 9 PHE CG C 8.922 16.524 2.793 1.00 . A A . 9 PHE CG 1 1
8 1136 1 1 9 PHE CZ C 8.940 15.899 5.494 1.00 . A A . 9 PHE CZ 1 1
8 1137 1 1 9 PHE H H 8.302 14.256 0.115 1.00 . A A . 9 PHE H 1 1
8 1138 1 1 9 PHE HA H 6.852 16.664 0.943 1.00 . A A . 9 PHE HA 1 1
8 1139 1 1 9 PHE HB2 H 9.858 16.506 0.922 1.00 . A A . 9 PHE HB2 1 1
8 1140 1 1 9 PHE HB3 H 8.902 17.943 1.244 1.00 . A A . 9 PHE HB3 1 1
8 1141 1 1 9 PHE HD1 H 7.683 18.167 3.351 1.00 . A A . 9 PHE HD1 1 1
8 1142 1 1 9 PHE HD2 H 10.145 14.805 2.537 1.00 . A A . 9 PHE HD2 1 1
8 1143 1 1 9 PHE HE1 H 7.699 17.616 5.748 1.00 . A A . 9 PHE HE1 1 1
8 1144 1 1 9 PHE HE2 H 10.177 14.248 4.945 1.00 . A A . 9 PHE HE2 1 1
8 1145 1 1 9 PHE HZ H 8.948 15.655 6.546 1.00 . A A . 9 PHE HZ 1 1
8 1146 1 1 9 PHE N N 7.724 14.817 0.679 1.00 . A A . 9 PHE N 1 1
8 1147 1 1 9 PHE O O 8.968 17.103 -1.379 1.00 . A A . 9 PHE O 1 1
8 1148 1 1 10 CYS C C 5.285 17.603 -3.410 1.00 . A A . 10 CYS C 1 1
8 1149 1 1 10 CYS CA C 6.721 17.334 -2.979 1.00 . A A . 10 CYS CA 1 1
8 1150 1 1 10 CYS CB C 7.453 16.478 -4.016 1.00 . A A . 10 CYS CB 1 1
8 1151 1 1 10 CYS H H 5.976 16.306 -1.288 1.00 . A A . 10 CYS H 1 1
8 1152 1 1 10 CYS HA H 7.221 18.289 -2.911 1.00 . A A . 10 CYS HA 1 1
8 1153 1 1 10 CYS HB2 H 7.326 16.929 -4.988 1.00 . A A . 10 CYS HB2 1 1
8 1154 1 1 10 CYS HB3 H 8.504 16.466 -3.772 1.00 . A A . 10 CYS HB3 1 1
8 1155 1 1 10 CYS N N 6.773 16.746 -1.641 1.00 . A A . 10 CYS N 1 1
8 1156 1 1 10 CYS O O 4.662 16.791 -4.091 1.00 . A A . 10 CYS O 1 1
8 1157 1 1 10 CYS SG S 6.886 14.755 -4.149 1.00 . A A . 10 CYS SG 1 1
8 1158 1 1 11 NH2 HN1 H 5.313 19.348 -2.476 1.00 . A A . 11 NH2 HN1 1 1
8 1159 1 1 11 NH2 HN2 H 3.841 18.949 -3.282 1.00 . A A . 11 NH2 HN2 1 1
8 1160 1 1 11 NH2 N N 4.762 18.746 -3.019 1.00 . A A . 11 NH2 N 1 1
9 1161 1 1 1 GLY C C 2.787 2.099 -3.826 1.00 . A A . 1 GLY C 1 1
9 1162 1 1 1 GLY CA C 2.630 0.595 -3.854 1.00 . A A . 1 GLY CA 1 1
9 1163 1 1 1 GLY H1 H 3.088 0.344 -5.864 1.00 . A A . 1 GLY H1 1 1
9 1164 1 1 1 GLY H2 H 3.248 -1.064 -4.942 1.00 . A A . 1 GLY H2 1 1
9 1165 1 1 1 GLY H3 H 4.414 0.152 -4.835 1.00 . A A . 1 GLY H3 1 1
9 1166 1 1 1 GLY HA2 H 1.585 0.358 -3.976 1.00 . A A . 1 GLY HA2 1 1
9 1167 1 1 1 GLY HA3 H 2.972 0.195 -2.912 1.00 . A A . 1 GLY HA3 1 1
9 1168 1 1 1 GLY N N 3.398 -0.036 -4.947 1.00 . A A . 1 GLY N 1 1
9 1169 1 1 1 GLY O O 1.885 2.833 -4.234 1.00 . A A . 1 GLY O 1 1
9 1170 1 1 2 PHE C C 5.612 4.279 -3.694 1.00 . A A . 2 PHE C 1 1
9 1171 1 1 2 PHE CA C 4.205 3.984 -3.245 1.00 . A A . 2 PHE CA 1 1
9 1172 1 1 2 PHE CB C 4.033 4.478 -1.800 1.00 . A A . 2 PHE CB 1 1
9 1173 1 1 2 PHE CD1 C 2.037 3.308 -0.812 1.00 . A A . 2 PHE CD1 1 1
9 1174 1 1 2 PHE CD2 C 1.877 5.641 -1.263 1.00 . A A . 2 PHE CD2 1 1
9 1175 1 1 2 PHE CE1 C 0.744 3.307 -0.330 1.00 . A A . 2 PHE CE1 1 1
9 1176 1 1 2 PHE CE2 C 0.582 5.648 -0.782 1.00 . A A . 2 PHE CE2 1 1
9 1177 1 1 2 PHE CG C 2.618 4.474 -1.285 1.00 . A A . 2 PHE CG 1 1
9 1178 1 1 2 PHE CZ C 0.015 4.478 -0.315 1.00 . A A . 2 PHE CZ 1 1
9 1179 1 1 2 PHE H H 4.638 1.935 -3.094 1.00 . A A . 2 PHE H 1 1
9 1180 1 1 2 PHE HA H 3.510 4.511 -3.881 1.00 . A A . 2 PHE HA 1 1
9 1181 1 1 2 PHE HB2 H 4.621 3.852 -1.148 1.00 . A A . 2 PHE HB2 1 1
9 1182 1 1 2 PHE HB3 H 4.410 5.491 -1.743 1.00 . A A . 2 PHE HB3 1 1
9 1183 1 1 2 PHE HD1 H 2.607 2.391 -0.826 1.00 . A A . 2 PHE HD1 1 1
9 1184 1 1 2 PHE HD2 H 2.317 6.557 -1.627 1.00 . A A . 2 PHE HD2 1 1
9 1185 1 1 2 PHE HE1 H 0.303 2.392 0.036 1.00 . A A . 2 PHE HE1 1 1
9 1186 1 1 2 PHE HE2 H 0.014 6.566 -0.772 1.00 . A A . 2 PHE HE2 1 1
9 1187 1 1 2 PHE HZ H -0.997 4.481 0.062 1.00 . A A . 2 PHE HZ 1 1
9 1188 1 1 2 PHE N N 3.934 2.563 -3.356 1.00 . A A . 2 PHE N 1 1
9 1189 1 1 2 PHE O O 6.549 4.237 -2.895 1.00 . A A . 2 PHE O 1 1
9 1190 1 1 3 ARG C C 7.080 6.325 -5.961 1.00 . A A . 3 ARG C 1 1
9 1191 1 1 3 ARG CA C 7.071 4.891 -5.480 1.00 . A A . 3 ARG CA 1 1
9 1192 1 1 3 ARG CB C 7.506 3.958 -6.598 1.00 . A A . 3 ARG CB 1 1
9 1193 1 1 3 ARG CD C 8.314 1.653 -7.228 1.00 . A A . 3 ARG CD 1 1
9 1194 1 1 3 ARG CG C 7.627 2.500 -6.168 1.00 . A A . 3 ARG CG 1 1
9 1195 1 1 3 ARG CZ C 7.971 1.294 -9.656 1.00 . A A . 3 ARG CZ 1 1
9 1196 1 1 3 ARG H H 5.003 4.457 -5.563 1.00 . A A . 3 ARG H 1 1
9 1197 1 1 3 ARG HA H 7.774 4.799 -4.668 1.00 . A A . 3 ARG HA 1 1
9 1198 1 1 3 ARG HB2 H 6.791 4.041 -7.399 1.00 . A A . 3 ARG HB2 1 1
9 1199 1 1 3 ARG HB3 H 8.470 4.286 -6.959 1.00 . A A . 3 ARG HB3 1 1
9 1200 1 1 3 ARG HD2 H 9.228 2.145 -7.523 1.00 . A A . 3 ARG HD2 1 1
9 1201 1 1 3 ARG HD3 H 8.549 0.691 -6.799 1.00 . A A . 3 ARG HD3 1 1
9 1202 1 1 3 ARG HE H 6.510 1.422 -8.285 1.00 . A A . 3 ARG HE 1 1
9 1203 1 1 3 ARG HG2 H 8.205 2.452 -5.256 1.00 . A A . 3 ARG HG2 1 1
9 1204 1 1 3 ARG HG3 H 6.639 2.105 -5.987 1.00 . A A . 3 ARG HG3 1 1
9 1205 1 1 3 ARG HH11 H 9.924 1.405 -9.098 1.00 . A A . 3 ARG HH11 1 1
9 1206 1 1 3 ARG HH12 H 9.654 1.178 -10.792 1.00 . A A . 3 ARG HH12 1 1
9 1207 1 1 3 ARG HH21 H 6.150 1.108 -10.527 1.00 . A A . 3 ARG HH21 1 1
9 1208 1 1 3 ARG HH22 H 7.497 1.011 -11.611 1.00 . A A . 3 ARG HH22 1 1
9 1209 1 1 3 ARG N N 5.772 4.532 -4.961 1.00 . A A . 3 ARG N 1 1
9 1210 1 1 3 ARG NE N 7.486 1.451 -8.419 1.00 . A A . 3 ARG NE 1 1
9 1211 1 1 3 ARG NH1 N 9.287 1.291 -9.864 1.00 . A A . 3 ARG NH1 1 1
9 1212 1 1 3 ARG NH2 N 7.143 1.121 -10.678 1.00 . A A . 3 ARG NH2 1 1
9 1213 1 1 3 ARG O O 6.766 6.609 -7.114 1.00 . A A . 3 ARG O 1 1
9 1214 1 1 4 SER C C 8.865 9.157 -4.928 1.00 . A A . 4 SER C 1 1
9 1215 1 1 4 SER CA C 7.513 8.626 -5.395 1.00 . A A . 4 SER CA 1 1
9 1216 1 1 4 SER CB C 6.369 9.412 -4.760 1.00 . A A . 4 SER CB 1 1
9 1217 1 1 4 SER H H 7.557 6.940 -4.138 1.00 . A A . 4 SER H 1 1
9 1218 1 1 4 SER HA H 7.453 8.718 -6.469 1.00 . A A . 4 SER HA 1 1
9 1219 1 1 4 SER HB2 H 6.421 9.313 -3.687 1.00 . A A . 4 SER HB2 1 1
9 1220 1 1 4 SER HB3 H 6.454 10.454 -5.032 1.00 . A A . 4 SER HB3 1 1
9 1221 1 1 4 SER HG H 5.118 8.878 -6.172 1.00 . A A . 4 SER HG 1 1
9 1222 1 1 4 SER N N 7.401 7.225 -5.064 1.00 . A A . 4 SER N 1 1
9 1223 1 1 4 SER O O 9.150 9.173 -3.732 1.00 . A A . 4 SER O 1 1
9 1224 1 1 4 SER OG O 5.115 8.919 -5.208 1.00 . A A . 4 SER OG 1 1
9 1225 1 1 5 PRO C C 11.107 11.480 -4.962 1.00 . A A . 5 PRO C 1 1
9 1226 1 1 5 PRO CA C 11.082 10.073 -5.571 1.00 . A A . 5 PRO CA 1 1
9 1227 1 1 5 PRO CB C 11.744 10.081 -6.950 1.00 . A A . 5 PRO CB 1 1
9 1228 1 1 5 PRO CD C 9.415 9.682 -7.319 1.00 . A A . 5 PRO CD 1 1
9 1229 1 1 5 PRO CG C 10.628 10.358 -7.895 1.00 . A A . 5 PRO CG 1 1
9 1230 1 1 5 PRO HA H 11.605 9.388 -4.921 1.00 . A A . 5 PRO HA 1 1
9 1231 1 1 5 PRO HB2 H 12.498 10.853 -6.985 1.00 . A A . 5 PRO HB2 1 1
9 1232 1 1 5 PRO HB3 H 12.195 9.119 -7.143 1.00 . A A . 5 PRO HB3 1 1
9 1233 1 1 5 PRO HD2 H 8.532 10.279 -7.496 1.00 . A A . 5 PRO HD2 1 1
9 1234 1 1 5 PRO HD3 H 9.295 8.696 -7.743 1.00 . A A . 5 PRO HD3 1 1
9 1235 1 1 5 PRO HG2 H 10.464 11.423 -7.966 1.00 . A A . 5 PRO HG2 1 1
9 1236 1 1 5 PRO HG3 H 10.858 9.948 -8.867 1.00 . A A . 5 PRO HG3 1 1
9 1237 1 1 5 PRO N N 9.717 9.602 -5.875 1.00 . A A . 5 PRO N 1 1
9 1238 1 1 5 PRO O O 12.013 12.278 -5.239 1.00 . A A . 5 PRO O 1 1
9 1239 1 1 6 CYS C C 9.101 12.922 -2.263 1.00 . A A . 6 CYS C 1 1
9 1240 1 1 6 CYS CA C 10.046 13.036 -3.437 1.00 . A A . 6 CYS CA 1 1
9 1241 1 1 6 CYS CB C 9.528 14.106 -4.391 1.00 . A A . 6 CYS CB 1 1
9 1242 1 1 6 CYS H H 9.454 11.078 -3.947 1.00 . A A . 6 CYS H 1 1
9 1243 1 1 6 CYS HA H 11.028 13.311 -3.090 1.00 . A A . 6 CYS HA 1 1
9 1244 1 1 6 CYS HB2 H 9.379 15.012 -3.823 1.00 . A A . 6 CYS HB2 1 1
9 1245 1 1 6 CYS HB3 H 10.256 14.282 -5.169 1.00 . A A . 6 CYS HB3 1 1
9 1246 1 1 6 CYS N N 10.135 11.762 -4.122 1.00 . A A . 6 CYS N 1 1
9 1247 1 1 6 CYS O O 8.393 13.859 -1.936 1.00 . A A . 6 CYS O 1 1
9 1248 1 1 6 CYS SG S 7.932 13.687 -5.187 1.00 . A A . 6 CYS SG 1 1
9 1249 1 1 7 ALA C C 8.858 11.609 0.821 1.00 . A A . 7 ALA C 1 1
9 1250 1 1 7 ALA CA C 8.181 11.602 -0.523 1.00 . A A . 7 ALA CA 1 1
9 1251 1 1 7 ALA CB C 7.393 10.320 -0.732 1.00 . A A . 7 ALA CB 1 1
9 1252 1 1 7 ALA H H 9.770 11.106 -1.817 1.00 . A A . 7 ALA H 1 1
9 1253 1 1 7 ALA HA H 7.492 12.431 -0.544 1.00 . A A . 7 ALA HA 1 1
9 1254 1 1 7 ALA HB1 H 6.652 10.223 0.047 1.00 . A A . 7 ALA HB1 1 1
9 1255 1 1 7 ALA HB2 H 8.066 9.477 -0.699 1.00 . A A . 7 ALA HB2 1 1
9 1256 1 1 7 ALA HB3 H 6.903 10.353 -1.694 1.00 . A A . 7 ALA HB3 1 1
9 1257 1 1 7 ALA N N 9.115 11.805 -1.597 1.00 . A A . 7 ALA N 1 1
9 1258 1 1 7 ALA O O 9.982 11.122 0.969 1.00 . A A . 7 ALA O 1 1
9 1259 1 1 8 PRO C C 6.907 14.319 1.448 1.00 . A A . 8 PRO C 1 1
9 1260 1 1 8 PRO CA C 6.851 12.786 1.668 1.00 . A A . 8 PRO CA 1 1
9 1261 1 1 8 PRO CB C 6.228 12.490 3.024 1.00 . A A . 8 PRO CB 1 1
9 1262 1 1 8 PRO CD C 8.610 12.181 3.236 1.00 . A A . 8 PRO CD 1 1
9 1263 1 1 8 PRO CG C 7.368 12.633 3.982 1.00 . A A . 8 PRO CG 1 1
9 1264 1 1 8 PRO HA H 6.265 12.316 0.894 1.00 . A A . 8 PRO HA 1 1
9 1265 1 1 8 PRO HB2 H 5.443 13.205 3.225 1.00 . A A . 8 PRO HB2 1 1
9 1266 1 1 8 PRO HB3 H 5.828 11.488 3.035 1.00 . A A . 8 PRO HB3 1 1
9 1267 1 1 8 PRO HD2 H 9.416 12.883 3.383 1.00 . A A . 8 PRO HD2 1 1
9 1268 1 1 8 PRO HD3 H 8.905 11.193 3.557 1.00 . A A . 8 PRO HD3 1 1
9 1269 1 1 8 PRO HG2 H 7.470 13.670 4.275 1.00 . A A . 8 PRO HG2 1 1
9 1270 1 1 8 PRO HG3 H 7.203 12.010 4.848 1.00 . A A . 8 PRO HG3 1 1
9 1271 1 1 8 PRO N N 8.179 12.167 1.829 1.00 . A A . 8 PRO N 1 1
9 1272 1 1 8 PRO O O 6.079 15.055 1.995 1.00 . A A . 8 PRO O 1 1
9 1273 1 1 9 PHE C C 7.977 16.699 -1.036 1.00 . A A . 9 PHE C 1 1
9 1274 1 1 9 PHE CA C 7.982 16.258 0.443 1.00 . A A . 9 PHE CA 1 1
9 1275 1 1 9 PHE CB C 9.255 16.775 1.119 1.00 . A A . 9 PHE CB 1 1
9 1276 1 1 9 PHE CD1 C 8.890 17.414 3.516 1.00 . A A . 9 PHE CD1 1 1
9 1277 1 1 9 PHE CD2 C 9.876 15.302 3.045 1.00 . A A . 9 PHE CD2 1 1
9 1278 1 1 9 PHE CE1 C 8.977 17.161 4.870 1.00 . A A . 9 PHE CE1 1 1
9 1279 1 1 9 PHE CE2 C 9.965 15.039 4.401 1.00 . A A . 9 PHE CE2 1 1
9 1280 1 1 9 PHE CG C 9.338 16.489 2.590 1.00 . A A . 9 PHE CG 1 1
9 1281 1 1 9 PHE CZ C 9.517 15.971 5.313 1.00 . A A . 9 PHE CZ 1 1
9 1282 1 1 9 PHE H H 8.446 14.196 0.145 1.00 . A A . 9 PHE H 1 1
9 1283 1 1 9 PHE HA H 7.138 16.719 0.931 1.00 . A A . 9 PHE HA 1 1
9 1284 1 1 9 PHE HB2 H 10.111 16.317 0.648 1.00 . A A . 9 PHE HB2 1 1
9 1285 1 1 9 PHE HB3 H 9.312 17.845 0.983 1.00 . A A . 9 PHE HB3 1 1
9 1286 1 1 9 PHE HD1 H 8.466 18.346 3.170 1.00 . A A . 9 PHE HD1 1 1
9 1287 1 1 9 PHE HD2 H 10.217 14.569 2.323 1.00 . A A . 9 PHE HD2 1 1
9 1288 1 1 9 PHE HE1 H 8.624 17.892 5.582 1.00 . A A . 9 PHE HE1 1 1
9 1289 1 1 9 PHE HE2 H 10.388 14.107 4.744 1.00 . A A . 9 PHE HE2 1 1
9 1290 1 1 9 PHE HZ H 9.588 15.769 6.372 1.00 . A A . 9 PHE HZ 1 1
9 1291 1 1 9 PHE N N 7.848 14.806 0.631 1.00 . A A . 9 PHE N 1 1
9 1292 1 1 9 PHE O O 9.032 16.963 -1.620 1.00 . A A . 9 PHE O 1 1
9 1293 1 1 10 CYS C C 5.145 17.631 -3.235 1.00 . A A . 10 CYS C 1 1
9 1294 1 1 10 CYS CA C 6.610 17.308 -2.973 1.00 . A A . 10 CYS CA 1 1
9 1295 1 1 10 CYS CB C 7.172 16.400 -4.074 1.00 . A A . 10 CYS CB 1 1
9 1296 1 1 10 CYS H H 6.020 16.374 -1.165 1.00 . A A . 10 CYS H 1 1
9 1297 1 1 10 CYS HA H 7.152 18.242 -2.988 1.00 . A A . 10 CYS HA 1 1
9 1298 1 1 10 CYS HB2 H 6.917 16.828 -5.031 1.00 . A A . 10 CYS HB2 1 1
9 1299 1 1 10 CYS HB3 H 8.244 16.376 -3.982 1.00 . A A . 10 CYS HB3 1 1
9 1300 1 1 10 CYS N N 6.794 16.748 -1.630 1.00 . A A . 10 CYS N 1 1
9 1301 1 1 10 CYS O O 4.376 16.780 -3.690 1.00 . A A . 10 CYS O 1 1
9 1302 1 1 10 CYS SG S 6.554 14.684 -4.073 1.00 . A A . 10 CYS SG 1 1
9 1303 1 1 11 NH2 HN1 H 5.417 19.475 -2.571 1.00 . A A . 11 NH2 HN1 1 1
9 1304 1 1 11 NH2 HN2 H 3.810 19.081 -3.069 1.00 . A A . 11 NH2 HN2 1 1
9 1305 1 1 11 NH2 N N 4.751 18.850 -2.928 1.00 . A A . 11 NH2 N 1 1
10 1306 1 1 1 GLY C C 2.099 2.864 -2.537 1.00 . A A . 1 GLY C 1 1
10 1307 1 1 1 GLY CA C 1.868 1.372 -2.523 1.00 . A A . 1 GLY CA 1 1
10 1308 1 1 1 GLY H1 H 0.503 1.338 -0.961 1.00 . A A . 1 GLY H1 1 1
10 1309 1 1 1 GLY H2 H 0.416 -0.010 -1.975 1.00 . A A . 1 GLY H2 1 1
10 1310 1 1 1 GLY H3 H -0.200 1.482 -2.487 1.00 . A A . 1 GLY H3 1 1
10 1311 1 1 1 GLY HA2 H 2.644 0.905 -1.936 1.00 . A A . 1 GLY HA2 1 1
10 1312 1 1 1 GLY HA3 H 1.920 0.997 -3.534 1.00 . A A . 1 GLY HA3 1 1
10 1313 1 1 1 GLY N N 0.557 1.019 -1.950 1.00 . A A . 1 GLY N 1 1
10 1314 1 1 1 GLY O O 1.149 3.645 -2.617 1.00 . A A . 1 GLY O 1 1
10 1315 1 1 2 PHE C C 4.880 4.860 -3.429 1.00 . A A . 2 PHE C 1 1
10 1316 1 1 2 PHE CA C 3.738 4.651 -2.464 1.00 . A A . 2 PHE CA 1 1
10 1317 1 1 2 PHE CB C 4.179 5.110 -1.066 1.00 . A A . 2 PHE CB 1 1
10 1318 1 1 2 PHE CD1 C 3.040 3.864 0.796 1.00 . A A . 2 PHE CD1 1 1
10 1319 1 1 2 PHE CD2 C 2.228 6.027 0.217 1.00 . A A . 2 PHE CD2 1 1
10 1320 1 1 2 PHE CE1 C 2.079 3.763 1.782 1.00 . A A . 2 PHE CE1 1 1
10 1321 1 1 2 PHE CE2 C 1.265 5.932 1.200 1.00 . A A . 2 PHE CE2 1 1
10 1322 1 1 2 PHE CG C 3.125 4.997 0.001 1.00 . A A . 2 PHE CG 1 1
10 1323 1 1 2 PHE CZ C 1.191 4.798 1.984 1.00 . A A . 2 PHE CZ 1 1
10 1324 1 1 2 PHE H H 4.075 2.591 -2.436 1.00 . A A . 2 PHE H 1 1
10 1325 1 1 2 PHE HA H 2.889 5.238 -2.780 1.00 . A A . 2 PHE HA 1 1
10 1326 1 1 2 PHE HB2 H 5.025 4.515 -0.756 1.00 . A A . 2 PHE HB2 1 1
10 1327 1 1 2 PHE HB3 H 4.486 6.145 -1.127 1.00 . A A . 2 PHE HB3 1 1
10 1328 1 1 2 PHE HD1 H 3.735 3.052 0.637 1.00 . A A . 2 PHE HD1 1 1
10 1329 1 1 2 PHE HD2 H 2.284 6.914 -0.396 1.00 . A A . 2 PHE HD2 1 1
10 1330 1 1 2 PHE HE1 H 2.024 2.874 2.393 1.00 . A A . 2 PHE HE1 1 1
10 1331 1 1 2 PHE HE2 H 0.570 6.743 1.356 1.00 . A A . 2 PHE HE2 1 1
10 1332 1 1 2 PHE HZ H 0.438 4.722 2.755 1.00 . A A . 2 PHE HZ 1 1
10 1333 1 1 2 PHE N N 3.359 3.259 -2.466 1.00 . A A . 2 PHE N 1 1
10 1334 1 1 2 PHE O O 6.048 4.735 -3.062 1.00 . A A . 2 PHE O 1 1
10 1335 1 1 3 ARG C C 5.719 6.884 -5.875 1.00 . A A . 3 ARG C 1 1
10 1336 1 1 3 ARG CA C 5.555 5.385 -5.665 1.00 . A A . 3 ARG CA 1 1
10 1337 1 1 3 ARG CB C 5.196 4.709 -6.987 1.00 . A A . 3 ARG CB 1 1
10 1338 1 1 3 ARG CD C 4.823 2.512 -8.210 1.00 . A A . 3 ARG CD 1 1
10 1339 1 1 3 ARG CG C 4.882 3.217 -6.853 1.00 . A A . 3 ARG CG 1 1
10 1340 1 1 3 ARG CZ C 3.682 2.961 -10.372 1.00 . A A . 3 ARG CZ 1 1
10 1341 1 1 3 ARG H H 3.599 5.142 -4.892 1.00 . A A . 3 ARG H 1 1
10 1342 1 1 3 ARG HA H 6.486 4.974 -5.311 1.00 . A A . 3 ARG HA 1 1
10 1343 1 1 3 ARG HB2 H 4.345 5.226 -7.397 1.00 . A A . 3 ARG HB2 1 1
10 1344 1 1 3 ARG HB3 H 6.029 4.822 -7.665 1.00 . A A . 3 ARG HB3 1 1
10 1345 1 1 3 ARG HD2 H 5.736 2.723 -8.745 1.00 . A A . 3 ARG HD2 1 1
10 1346 1 1 3 ARG HD3 H 4.748 1.449 -8.040 1.00 . A A . 3 ARG HD3 1 1
10 1347 1 1 3 ARG HE H 2.883 3.250 -8.551 1.00 . A A . 3 ARG HE 1 1
10 1348 1 1 3 ARG HG2 H 5.652 2.752 -6.254 1.00 . A A . 3 ARG HG2 1 1
10 1349 1 1 3 ARG HG3 H 3.929 3.107 -6.357 1.00 . A A . 3 ARG HG3 1 1
10 1350 1 1 3 ARG HH11 H 5.508 2.091 -10.567 1.00 . A A . 3 ARG HH11 1 1
10 1351 1 1 3 ARG HH12 H 4.722 2.483 -12.056 1.00 . A A . 3 ARG HH12 1 1
10 1352 1 1 3 ARG HH21 H 1.828 3.779 -10.527 1.00 . A A . 3 ARG HH21 1 1
10 1353 1 1 3 ARG HH22 H 2.612 3.449 -12.031 1.00 . A A . 3 ARG HH22 1 1
10 1354 1 1 3 ARG N N 4.549 5.128 -4.658 1.00 . A A . 3 ARG N 1 1
10 1355 1 1 3 ARG NE N 3.686 2.946 -9.031 1.00 . A A . 3 ARG NE 1 1
10 1356 1 1 3 ARG NH1 N 4.719 2.476 -11.052 1.00 . A A . 3 ARG NH1 1 1
10 1357 1 1 3 ARG NH2 N 2.627 3.432 -11.027 1.00 . A A . 3 ARG NH2 1 1
10 1358 1 1 3 ARG O O 5.027 7.489 -6.699 1.00 . A A . 3 ARG O 1 1
10 1359 1 1 4 SER C C 8.339 9.201 -4.873 1.00 . A A . 4 SER C 1 1
10 1360 1 1 4 SER CA C 6.873 8.910 -5.213 1.00 . A A . 4 SER CA 1 1
10 1361 1 1 4 SER CB C 5.938 9.698 -4.287 1.00 . A A . 4 SER CB 1 1
10 1362 1 1 4 SER H H 7.071 6.967 -4.410 1.00 . A A . 4 SER H 1 1
10 1363 1 1 4 SER HA H 6.685 9.202 -6.233 1.00 . A A . 4 SER HA 1 1
10 1364 1 1 4 SER HB2 H 6.118 9.401 -3.266 1.00 . A A . 4 SER HB2 1 1
10 1365 1 1 4 SER HB3 H 6.130 10.755 -4.397 1.00 . A A . 4 SER HB3 1 1
10 1366 1 1 4 SER HG H 4.531 9.162 -5.532 1.00 . A A . 4 SER HG 1 1
10 1367 1 1 4 SER N N 6.600 7.488 -5.100 1.00 . A A . 4 SER N 1 1
10 1368 1 1 4 SER O O 8.756 9.057 -3.725 1.00 . A A . 4 SER O 1 1
10 1369 1 1 4 SER OG O 4.574 9.442 -4.606 1.00 . A A . 4 SER OG 1 1
10 1370 1 1 5 PRO C C 10.833 11.274 -5.077 1.00 . A A . 5 PRO C 1 1
10 1371 1 1 5 PRO CA C 10.570 9.892 -5.683 1.00 . A A . 5 PRO CA 1 1
10 1372 1 1 5 PRO CB C 11.103 9.836 -7.111 1.00 . A A . 5 PRO CB 1 1
10 1373 1 1 5 PRO CD C 8.710 9.866 -7.264 1.00 . A A . 5 PRO CD 1 1
10 1374 1 1 5 PRO CG C 9.971 10.322 -7.948 1.00 . A A . 5 PRO CG 1 1
10 1375 1 1 5 PRO HA H 11.046 9.131 -5.084 1.00 . A A . 5 PRO HA 1 1
10 1376 1 1 5 PRO HB2 H 11.969 10.476 -7.199 1.00 . A A . 5 PRO HB2 1 1
10 1377 1 1 5 PRO HB3 H 11.369 8.821 -7.361 1.00 . A A . 5 PRO HB3 1 1
10 1378 1 1 5 PRO HD2 H 7.959 10.642 -7.302 1.00 . A A . 5 PRO HD2 1 1
10 1379 1 1 5 PRO HD3 H 8.340 8.959 -7.717 1.00 . A A . 5 PRO HD3 1 1
10 1380 1 1 5 PRO HG2 H 9.996 11.401 -8.005 1.00 . A A . 5 PRO HG2 1 1
10 1381 1 1 5 PRO HG3 H 10.036 9.894 -8.938 1.00 . A A . 5 PRO HG3 1 1
10 1382 1 1 5 PRO N N 9.138 9.622 -5.872 1.00 . A A . 5 PRO N 1 1
10 1383 1 1 5 PRO O O 11.815 11.937 -5.408 1.00 . A A . 5 PRO O 1 1
10 1384 1 1 6 CYS C C 9.219 12.933 -2.262 1.00 . A A . 6 CYS C 1 1
10 1385 1 1 6 CYS CA C 10.094 12.948 -3.487 1.00 . A A . 6 CYS CA 1 1
10 1386 1 1 6 CYS CB C 9.635 14.073 -4.405 1.00 . A A . 6 CYS CB 1 1
10 1387 1 1 6 CYS H H 9.210 11.095 -3.961 1.00 . A A . 6 CYS H 1 1
10 1388 1 1 6 CYS HA H 11.124 13.103 -3.209 1.00 . A A . 6 CYS HA 1 1
10 1389 1 1 6 CYS HB2 H 9.500 14.962 -3.801 1.00 . A A . 6 CYS HB2 1 1
10 1390 1 1 6 CYS HB3 H 10.380 14.256 -5.163 1.00 . A A . 6 CYS HB3 1 1
10 1391 1 1 6 CYS N N 9.969 11.677 -4.177 1.00 . A A . 6 CYS N 1 1
10 1392 1 1 6 CYS O O 8.675 13.951 -1.862 1.00 . A A . 6 CYS O 1 1
10 1393 1 1 6 CYS SG S 8.041 13.738 -5.234 1.00 . A A . 6 CYS SG 1 1
10 1394 1 1 7 ALA C C 8.924 11.687 0.800 1.00 . A A . 7 ALA C 1 1
10 1395 1 1 7 ALA CA C 8.221 11.664 -0.528 1.00 . A A . 7 ALA CA 1 1
10 1396 1 1 7 ALA CB C 7.385 10.406 -0.688 1.00 . A A . 7 ALA CB 1 1
10 1397 1 1 7 ALA H H 9.698 11.044 -1.890 1.00 . A A . 7 ALA H 1 1
10 1398 1 1 7 ALA HA H 7.558 12.514 -0.552 1.00 . A A . 7 ALA HA 1 1
10 1399 1 1 7 ALA HB1 H 6.851 10.447 -1.625 1.00 . A A . 7 ALA HB1 1 1
10 1400 1 1 7 ALA HB2 H 6.680 10.334 0.127 1.00 . A A . 7 ALA HB2 1 1
10 1401 1 1 7 ALA HB3 H 8.031 9.541 -0.681 1.00 . A A . 7 ALA HB3 1 1
10 1402 1 1 7 ALA N N 9.130 11.801 -1.628 1.00 . A A . 7 ALA N 1 1
10 1403 1 1 7 ALA O O 10.084 11.286 0.916 1.00 . A A . 7 ALA O 1 1
10 1404 1 1 8 PRO C C 6.864 14.277 1.504 1.00 . A A . 8 PRO C 1 1
10 1405 1 1 8 PRO CA C 6.876 12.742 1.684 1.00 . A A . 8 PRO CA 1 1
10 1406 1 1 8 PRO CB C 6.273 12.381 3.032 1.00 . A A . 8 PRO CB 1 1
10 1407 1 1 8 PRO CD C 8.672 12.189 3.223 1.00 . A A . 8 PRO CD 1 1
10 1408 1 1 8 PRO CG C 7.410 12.533 3.991 1.00 . A A . 8 PRO CG 1 1
10 1409 1 1 8 PRO HA H 6.311 12.269 0.896 1.00 . A A . 8 PRO HA 1 1
10 1410 1 1 8 PRO HB2 H 5.463 13.060 3.259 1.00 . A A . 8 PRO HB2 1 1
10 1411 1 1 8 PRO HB3 H 5.908 11.365 3.010 1.00 . A A . 8 PRO HB3 1 1
10 1412 1 1 8 PRO HD2 H 9.431 12.939 3.386 1.00 . A A . 8 PRO HD2 1 1
10 1413 1 1 8 PRO HD3 H 9.037 11.213 3.512 1.00 . A A . 8 PRO HD3 1 1
10 1414 1 1 8 PRO HG2 H 7.457 13.557 4.339 1.00 . A A . 8 PRO HG2 1 1
10 1415 1 1 8 PRO HG3 H 7.282 11.859 4.824 1.00 . A A . 8 PRO HG3 1 1
10 1416 1 1 8 PRO N N 8.232 12.187 1.823 1.00 . A A . 8 PRO N 1 1
10 1417 1 1 8 PRO O O 6.034 14.962 2.101 1.00 . A A . 8 PRO O 1 1
10 1418 1 1 9 PHE C C 7.918 16.722 -0.966 1.00 . A A . 9 PHE C 1 1
10 1419 1 1 9 PHE CA C 7.844 16.271 0.501 1.00 . A A . 9 PHE CA 1 1
10 1420 1 1 9 PHE CB C 9.055 16.830 1.255 1.00 . A A . 9 PHE CB 1 1
10 1421 1 1 9 PHE CD1 C 8.482 17.401 3.627 1.00 . A A . 9 PHE CD1 1 1
10 1422 1 1 9 PHE CD2 C 9.689 15.397 3.200 1.00 . A A . 9 PHE CD2 1 1
10 1423 1 1 9 PHE CE1 C 8.511 17.139 4.982 1.00 . A A . 9 PHE CE1 1 1
10 1424 1 1 9 PHE CE2 C 9.720 15.124 4.556 1.00 . A A . 9 PHE CE2 1 1
10 1425 1 1 9 PHE CG C 9.070 16.534 2.724 1.00 . A A . 9 PHE CG 1 1
10 1426 1 1 9 PHE CZ C 9.132 15.999 5.447 1.00 . A A . 9 PHE CZ 1 1
10 1427 1 1 9 PHE H H 8.341 14.235 0.129 1.00 . A A . 9 PHE H 1 1
10 1428 1 1 9 PHE HA H 6.953 16.695 0.940 1.00 . A A . 9 PHE HA 1 1
10 1429 1 1 9 PHE HB2 H 9.954 16.411 0.830 1.00 . A A . 9 PHE HB2 1 1
10 1430 1 1 9 PHE HB3 H 9.077 17.903 1.129 1.00 . A A . 9 PHE HB3 1 1
10 1431 1 1 9 PHE HD1 H 7.995 18.292 3.263 1.00 . A A . 9 PHE HD1 1 1
10 1432 1 1 9 PHE HD2 H 10.139 14.712 2.491 1.00 . A A . 9 PHE HD2 1 1
10 1433 1 1 9 PHE HE1 H 8.047 17.824 5.676 1.00 . A A . 9 PHE HE1 1 1
10 1434 1 1 9 PHE HE2 H 10.207 14.231 4.916 1.00 . A A . 9 PHE HE2 1 1
10 1435 1 1 9 PHE HZ H 9.155 15.789 6.506 1.00 . A A . 9 PHE HZ 1 1
10 1436 1 1 9 PHE N N 7.754 14.813 0.661 1.00 . A A . 9 PHE N 1 1
10 1437 1 1 9 PHE O O 9.002 16.989 -1.485 1.00 . A A . 9 PHE O 1 1
10 1438 1 1 10 CYS C C 5.229 17.652 -3.304 1.00 . A A . 10 CYS C 1 1
10 1439 1 1 10 CYS CA C 6.675 17.325 -2.969 1.00 . A A . 10 CYS CA 1 1
10 1440 1 1 10 CYS CB C 7.299 16.417 -4.039 1.00 . A A . 10 CYS CB 1 1
10 1441 1 1 10 CYS H H 5.985 16.371 -1.218 1.00 . A A . 10 CYS H 1 1
10 1442 1 1 10 CYS HA H 7.222 18.257 -2.951 1.00 . A A . 10 CYS HA 1 1
10 1443 1 1 10 CYS HB2 H 7.101 16.844 -5.011 1.00 . A A . 10 CYS HB2 1 1
10 1444 1 1 10 CYS HB3 H 8.365 16.389 -3.883 1.00 . A A . 10 CYS HB3 1 1
10 1445 1 1 10 CYS N N 6.780 16.759 -1.628 1.00 . A A . 10 CYS N 1 1
10 1446 1 1 10 CYS O O 4.549 16.897 -4.001 1.00 . A A . 10 CYS O 1 1
10 1447 1 1 10 CYS SG S 6.682 14.699 -4.070 1.00 . A A . 10 CYS SG 1 1
10 1448 1 1 11 NH2 HN1 H 5.357 19.327 -2.255 1.00 . A A . 11 NH2 HN1 1 1
10 1449 1 1 11 NH2 HN2 H 3.828 19.015 -2.995 1.00 . A A . 11 NH2 HN2 1 1
10 1450 1 1 11 NH2 N N 4.757 18.776 -2.803 1.00 . A A . 11 NH2 N 1 1
11 1451 1 1 1 GLY C C -0.094 5.986 -3.377 1.00 . A A . 1 GLY C 1 1
11 1452 1 1 1 GLY CA C -0.948 4.829 -2.908 1.00 . A A . 1 GLY CA 1 1
11 1453 1 1 1 GLY H1 H -2.762 5.654 -3.482 1.00 . A A . 1 GLY H1 1 1
11 1454 1 1 1 GLY H2 H -2.813 3.980 -3.274 1.00 . A A . 1 GLY H2 1 1
11 1455 1 1 1 GLY H3 H -2.075 4.643 -4.643 1.00 . A A . 1 GLY H3 1 1
11 1456 1 1 1 GLY HA2 H -1.138 4.938 -1.851 1.00 . A A . 1 GLY HA2 1 1
11 1457 1 1 1 GLY HA3 H -0.414 3.906 -3.077 1.00 . A A . 1 GLY HA3 1 1
11 1458 1 1 1 GLY N N -2.237 4.769 -3.625 1.00 . A A . 1 GLY N 1 1
11 1459 1 1 1 GLY O O -0.441 6.669 -4.345 1.00 . A A . 1 GLY O 1 1
11 1460 1 1 2 PHE C C 3.360 6.855 -3.000 1.00 . A A . 2 PHE C 1 1
11 1461 1 1 2 PHE CA C 1.915 7.300 -3.028 1.00 . A A . 2 PHE CA 1 1
11 1462 1 1 2 PHE CB C 1.739 8.478 -2.055 1.00 . A A . 2 PHE CB 1 1
11 1463 1 1 2 PHE CD1 C -0.654 8.937 -1.448 1.00 . A A . 2 PHE CD1 1 1
11 1464 1 1 2 PHE CD2 C 0.368 10.283 -3.128 1.00 . A A . 2 PHE CD2 1 1
11 1465 1 1 2 PHE CE1 C -1.828 9.649 -1.588 1.00 . A A . 2 PHE CE1 1 1
11 1466 1 1 2 PHE CE2 C -0.805 10.998 -3.274 1.00 . A A . 2 PHE CE2 1 1
11 1467 1 1 2 PHE CG C 0.457 9.245 -2.216 1.00 . A A . 2 PHE CG 1 1
11 1468 1 1 2 PHE CZ C -1.904 10.680 -2.502 1.00 . A A . 2 PHE CZ 1 1
11 1469 1 1 2 PHE H H 1.284 5.596 -1.983 1.00 . A A . 2 PHE H 1 1
11 1470 1 1 2 PHE HA H 1.674 7.639 -4.024 1.00 . A A . 2 PHE HA 1 1
11 1471 1 1 2 PHE HB2 H 1.771 8.103 -1.044 1.00 . A A . 2 PHE HB2 1 1
11 1472 1 1 2 PHE HB3 H 2.562 9.165 -2.199 1.00 . A A . 2 PHE HB3 1 1
11 1473 1 1 2 PHE HD1 H -0.595 8.130 -0.734 1.00 . A A . 2 PHE HD1 1 1
11 1474 1 1 2 PHE HD2 H 1.228 10.533 -3.732 1.00 . A A . 2 PHE HD2 1 1
11 1475 1 1 2 PHE HE1 H -2.687 9.399 -0.984 1.00 . A A . 2 PHE HE1 1 1
11 1476 1 1 2 PHE HE2 H -0.861 11.804 -3.990 1.00 . A A . 2 PHE HE2 1 1
11 1477 1 1 2 PHE HZ H -2.822 11.238 -2.613 1.00 . A A . 2 PHE HZ 1 1
11 1478 1 1 2 PHE N N 1.027 6.205 -2.706 1.00 . A A . 2 PHE N 1 1
11 1479 1 1 2 PHE O O 4.013 6.891 -1.958 1.00 . A A . 2 PHE O 1 1
11 1480 1 1 3 ARG C C 5.877 7.032 -5.229 1.00 . A A . 3 ARG C 1 1
11 1481 1 1 3 ARG CA C 5.240 6.073 -4.252 1.00 . A A . 3 ARG CA 1 1
11 1482 1 1 3 ARG CB C 5.463 4.622 -4.683 1.00 . A A . 3 ARG CB 1 1
11 1483 1 1 3 ARG CD C 5.480 2.196 -3.923 1.00 . A A . 3 ARG CD 1 1
11 1484 1 1 3 ARG CG C 4.973 3.608 -3.647 1.00 . A A . 3 ARG CG 1 1
11 1485 1 1 3 ARG CZ C 5.410 0.605 -5.819 1.00 . A A . 3 ARG CZ 1 1
11 1486 1 1 3 ARG H H 3.227 6.252 -4.871 1.00 . A A . 3 ARG H 1 1
11 1487 1 1 3 ARG HA H 5.694 6.222 -3.283 1.00 . A A . 3 ARG HA 1 1
11 1488 1 1 3 ARG HB2 H 4.945 4.468 -5.616 1.00 . A A . 3 ARG HB2 1 1
11 1489 1 1 3 ARG HB3 H 6.520 4.468 -4.840 1.00 . A A . 3 ARG HB3 1 1
11 1490 1 1 3 ARG HD2 H 6.543 2.243 -4.097 1.00 . A A . 3 ARG HD2 1 1
11 1491 1 1 3 ARG HD3 H 5.290 1.591 -3.049 1.00 . A A . 3 ARG HD3 1 1
11 1492 1 1 3 ARG HE H 3.938 1.878 -5.319 1.00 . A A . 3 ARG HE 1 1
11 1493 1 1 3 ARG HG2 H 5.322 3.914 -2.673 1.00 . A A . 3 ARG HG2 1 1
11 1494 1 1 3 ARG HG3 H 3.894 3.603 -3.654 1.00 . A A . 3 ARG HG3 1 1
11 1495 1 1 3 ARG HH11 H 7.118 0.526 -4.722 1.00 . A A . 3 ARG HH11 1 1
11 1496 1 1 3 ARG HH12 H 7.047 -0.566 -6.061 1.00 . A A . 3 ARG HH12 1 1
11 1497 1 1 3 ARG HH21 H 3.850 0.424 -7.111 1.00 . A A . 3 ARG HH21 1 1
11 1498 1 1 3 ARG HH22 H 5.197 -0.626 -7.418 1.00 . A A . 3 ARG HH22 1 1
11 1499 1 1 3 ARG N N 3.838 6.392 -4.117 1.00 . A A . 3 ARG N 1 1
11 1500 1 1 3 ARG NE N 4.842 1.567 -5.083 1.00 . A A . 3 ARG NE 1 1
11 1501 1 1 3 ARG NH1 N 6.618 0.153 -5.509 1.00 . A A . 3 ARG NH1 1 1
11 1502 1 1 3 ARG NH2 N 4.768 0.095 -6.863 1.00 . A A . 3 ARG NH2 1 1
11 1503 1 1 3 ARG O O 5.891 6.798 -6.435 1.00 . A A . 3 ARG O 1 1
11 1504 1 1 4 SER C C 8.389 9.424 -5.032 1.00 . A A . 4 SER C 1 1
11 1505 1 1 4 SER CA C 6.967 9.168 -5.514 1.00 . A A . 4 SER CA 1 1
11 1506 1 1 4 SER CB C 6.142 10.451 -5.421 1.00 . A A . 4 SER CB 1 1
11 1507 1 1 4 SER H H 6.288 8.276 -3.735 1.00 . A A . 4 SER H 1 1
11 1508 1 1 4 SER HA H 6.988 8.831 -6.538 1.00 . A A . 4 SER HA 1 1
11 1509 1 1 4 SER HB2 H 6.278 10.892 -4.445 1.00 . A A . 4 SER HB2 1 1
11 1510 1 1 4 SER HB3 H 6.471 11.145 -6.180 1.00 . A A . 4 SER HB3 1 1
11 1511 1 1 4 SER HG H 4.672 9.290 -5.982 1.00 . A A . 4 SER HG 1 1
11 1512 1 1 4 SER N N 6.352 8.140 -4.705 1.00 . A A . 4 SER N 1 1
11 1513 1 1 4 SER O O 8.648 9.400 -3.830 1.00 . A A . 4 SER O 1 1
11 1514 1 1 4 SER OG O 4.761 10.178 -5.616 1.00 . A A . 4 SER OG 1 1
11 1515 1 1 5 PRO C C 10.967 11.317 -4.986 1.00 . A A . 5 PRO C 1 1
11 1516 1 1 5 PRO CA C 10.743 9.936 -5.622 1.00 . A A . 5 PRO CA 1 1
11 1517 1 1 5 PRO CB C 11.435 9.859 -6.983 1.00 . A A . 5 PRO CB 1 1
11 1518 1 1 5 PRO CD C 9.088 9.764 -7.415 1.00 . A A . 5 PRO CD 1 1
11 1519 1 1 5 PRO CG C 10.391 10.278 -7.956 1.00 . A A . 5 PRO CG 1 1
11 1520 1 1 5 PRO HA H 11.134 9.170 -4.969 1.00 . A A . 5 PRO HA 1 1
11 1521 1 1 5 PRO HB2 H 12.284 10.526 -6.996 1.00 . A A . 5 PRO HB2 1 1
11 1522 1 1 5 PRO HB3 H 11.761 8.847 -7.169 1.00 . A A . 5 PRO HB3 1 1
11 1523 1 1 5 PRO HD2 H 8.288 10.454 -7.641 1.00 . A A . 5 PRO HD2 1 1
11 1524 1 1 5 PRO HD3 H 8.870 8.787 -7.820 1.00 . A A . 5 PRO HD3 1 1
11 1525 1 1 5 PRO HG2 H 10.370 11.355 -8.029 1.00 . A A . 5 PRO HG2 1 1
11 1526 1 1 5 PRO HG3 H 10.596 9.840 -8.921 1.00 . A A . 5 PRO HG3 1 1
11 1527 1 1 5 PRO N N 9.328 9.690 -5.960 1.00 . A A . 5 PRO N 1 1
11 1528 1 1 5 PRO O O 11.964 11.988 -5.254 1.00 . A A . 5 PRO O 1 1
11 1529 1 1 6 CYS C C 9.181 12.932 -2.256 1.00 . A A . 6 CYS C 1 1
11 1530 1 1 6 CYS CA C 10.106 12.979 -3.444 1.00 . A A . 6 CYS CA 1 1
11 1531 1 1 6 CYS CB C 9.657 14.105 -4.374 1.00 . A A . 6 CYS CB 1 1
11 1532 1 1 6 CYS H H 9.282 11.116 -3.971 1.00 . A A . 6 CYS H 1 1
11 1533 1 1 6 CYS HA H 11.119 13.158 -3.120 1.00 . A A . 6 CYS HA 1 1
11 1534 1 1 6 CYS HB2 H 9.502 14.993 -3.774 1.00 . A A . 6 CYS HB2 1 1
11 1535 1 1 6 CYS HB3 H 10.418 14.293 -5.115 1.00 . A A . 6 CYS HB3 1 1
11 1536 1 1 6 CYS N N 10.044 11.712 -4.142 1.00 . A A . 6 CYS N 1 1
11 1537 1 1 6 CYS O O 8.584 13.928 -1.883 1.00 . A A . 6 CYS O 1 1
11 1538 1 1 6 CYS SG S 8.082 13.764 -5.246 1.00 . A A . 6 CYS SG 1 1
11 1539 1 1 7 ALA C C 8.885 11.651 0.789 1.00 . A A . 7 ALA C 1 1
11 1540 1 1 7 ALA CA C 8.178 11.642 -0.536 1.00 . A A . 7 ALA CA 1 1
11 1541 1 1 7 ALA CB C 7.341 10.381 -0.705 1.00 . A A . 7 ALA CB 1 1
11 1542 1 1 7 ALA H H 9.666 11.038 -1.893 1.00 . A A . 7 ALA H 1 1
11 1543 1 1 7 ALA HA H 7.518 12.493 -0.554 1.00 . A A . 7 ALA HA 1 1
11 1544 1 1 7 ALA HB1 H 6.585 10.343 0.064 1.00 . A A . 7 ALA HB1 1 1
11 1545 1 1 7 ALA HB2 H 7.979 9.515 -0.623 1.00 . A A . 7 ALA HB2 1 1
11 1546 1 1 7 ALA HB3 H 6.867 10.390 -1.677 1.00 . A A . 7 ALA HB3 1 1
11 1547 1 1 7 ALA N N 9.096 11.793 -1.627 1.00 . A A . 7 ALA N 1 1
11 1548 1 1 7 ALA O O 10.043 11.240 0.896 1.00 . A A . 7 ALA O 1 1
11 1549 1 1 8 PRO C C 6.918 14.299 1.516 1.00 . A A . 8 PRO C 1 1
11 1550 1 1 8 PRO CA C 6.878 12.764 1.684 1.00 . A A . 8 PRO CA 1 1
11 1551 1 1 8 PRO CB C 6.269 12.412 3.033 1.00 . A A . 8 PRO CB 1 1
11 1552 1 1 8 PRO CD C 8.659 12.147 3.212 1.00 . A A . 8 PRO CD 1 1
11 1553 1 1 8 PRO CG C 7.414 12.525 3.986 1.00 . A A . 8 PRO CG 1 1
11 1554 1 1 8 PRO HA H 6.296 12.314 0.895 1.00 . A A . 8 PRO HA 1 1
11 1555 1 1 8 PRO HB2 H 5.479 13.111 3.268 1.00 . A A . 8 PRO HB2 1 1
11 1556 1 1 8 PRO HB3 H 5.878 11.406 3.007 1.00 . A A . 8 PRO HB3 1 1
11 1557 1 1 8 PRO HD2 H 9.442 12.873 3.375 1.00 . A A . 8 PRO HD2 1 1
11 1558 1 1 8 PRO HD3 H 8.994 11.160 3.496 1.00 . A A . 8 PRO HD3 1 1
11 1559 1 1 8 PRO HG2 H 7.494 13.545 4.340 1.00 . A A . 8 PRO HG2 1 1
11 1560 1 1 8 PRO HG3 H 7.268 11.851 4.815 1.00 . A A . 8 PRO HG3 1 1
11 1561 1 1 8 PRO N N 8.214 12.167 1.815 1.00 . A A . 8 PRO N 1 1
11 1562 1 1 8 PRO O O 6.151 15.011 2.160 1.00 . A A . 8 PRO O 1 1
11 1563 1 1 9 PHE C C 7.937 16.723 -0.992 1.00 . A A . 9 PHE C 1 1
11 1564 1 1 9 PHE CA C 7.907 16.264 0.482 1.00 . A A . 9 PHE CA 1 1
11 1565 1 1 9 PHE CB C 9.174 16.775 1.182 1.00 . A A . 9 PHE CB 1 1
11 1566 1 1 9 PHE CD1 C 8.746 17.299 3.598 1.00 . A A . 9 PHE CD1 1 1
11 1567 1 1 9 PHE CD2 C 9.900 15.290 3.061 1.00 . A A . 9 PHE CD2 1 1
11 1568 1 1 9 PHE CE1 C 8.851 17.008 4.943 1.00 . A A . 9 PHE CE1 1 1
11 1569 1 1 9 PHE CE2 C 10.008 14.990 4.407 1.00 . A A . 9 PHE CE2 1 1
11 1570 1 1 9 PHE CG C 9.269 16.445 2.644 1.00 . A A . 9 PHE CG 1 1
11 1571 1 1 9 PHE CZ C 9.485 15.852 5.349 1.00 . A A . 9 PHE CZ 1 1
11 1572 1 1 9 PHE H H 8.331 14.218 0.074 1.00 . A A . 9 PHE H 1 1
11 1573 1 1 9 PHE HA H 7.053 16.713 0.963 1.00 . A A . 9 PHE HA 1 1
11 1574 1 1 9 PHE HB2 H 10.036 16.345 0.698 1.00 . A A . 9 PHE HB2 1 1
11 1575 1 1 9 PHE HB3 H 9.217 17.849 1.080 1.00 . A A . 9 PHE HB3 1 1
11 1576 1 1 9 PHE HD1 H 8.248 18.203 3.281 1.00 . A A . 9 PHE HD1 1 1
11 1577 1 1 9 PHE HD2 H 10.299 14.613 2.317 1.00 . A A . 9 PHE HD2 1 1
11 1578 1 1 9 PHE HE1 H 8.438 17.685 5.677 1.00 . A A . 9 PHE HE1 1 1
11 1579 1 1 9 PHE HE2 H 10.505 14.084 4.722 1.00 . A A . 9 PHE HE2 1 1
11 1580 1 1 9 PHE HZ H 9.570 15.621 6.400 1.00 . A A . 9 PHE HZ 1 1
11 1581 1 1 9 PHE N N 7.786 14.811 0.634 1.00 . A A . 9 PHE N 1 1
11 1582 1 1 9 PHE O O 9.005 17.021 -1.534 1.00 . A A . 9 PHE O 1 1
11 1583 1 1 10 CYS C C 5.181 17.635 -3.295 1.00 . A A . 10 CYS C 1 1
11 1584 1 1 10 CYS CA C 6.640 17.327 -2.973 1.00 . A A . 10 CYS CA 1 1
11 1585 1 1 10 CYS CB C 7.272 16.434 -4.059 1.00 . A A . 10 CYS CB 1 1
11 1586 1 1 10 CYS H H 5.990 16.368 -1.199 1.00 . A A . 10 CYS H 1 1
11 1587 1 1 10 CYS HA H 7.169 18.269 -2.956 1.00 . A A . 10 CYS HA 1 1
11 1588 1 1 10 CYS HB2 H 7.062 16.867 -5.024 1.00 . A A . 10 CYS HB2 1 1
11 1589 1 1 10 CYS HB3 H 8.339 16.420 -3.912 1.00 . A A . 10 CYS HB3 1 1
11 1590 1 1 10 CYS N N 6.777 16.757 -1.629 1.00 . A A . 10 CYS N 1 1
11 1591 1 1 10 CYS O O 4.495 16.852 -3.955 1.00 . A A . 10 CYS O 1 1
11 1592 1 1 10 CYS SG S 6.681 14.707 -4.109 1.00 . A A . 10 CYS SG 1 1
11 1593 1 1 11 NH2 HN1 H 5.304 19.346 -2.304 1.00 . A A . 11 NH2 HN1 1 1
11 1594 1 1 11 NH2 HN2 H 3.767 18.992 -3.010 1.00 . A A . 11 NH2 HN2 1 1
11 1595 1 1 11 NH2 N N 4.702 18.769 -2.822 1.00 . A A . 11 NH2 N 1 1
12 1596 1 1 1 GLY C C 2.701 2.723 -2.700 1.00 . A A . 1 GLY C 1 1
12 1597 1 1 1 GLY CA C 2.666 1.250 -2.376 1.00 . A A . 1 GLY CA 1 1
12 1598 1 1 1 GLY H1 H 1.105 1.336 -1.017 1.00 . A A . 1 GLY H1 1 1
12 1599 1 1 1 GLY H2 H 1.328 -0.188 -1.708 1.00 . A A . 1 GLY H2 1 1
12 1600 1 1 1 GLY H3 H 0.622 1.055 -2.607 1.00 . A A . 1 GLY H3 1 1
12 1601 1 1 1 GLY HA2 H 3.398 1.043 -1.612 1.00 . A A . 1 GLY HA2 1 1
12 1602 1 1 1 GLY HA3 H 2.912 0.686 -3.264 1.00 . A A . 1 GLY HA3 1 1
12 1603 1 1 1 GLY N N 1.343 0.831 -1.894 1.00 . A A . 1 GLY N 1 1
12 1604 1 1 1 GLY O O 1.662 3.322 -2.989 1.00 . A A . 1 GLY O 1 1
12 1605 1 1 2 PHE C C 5.389 4.942 -3.630 1.00 . A A . 2 PHE C 1 1
12 1606 1 1 2 PHE CA C 4.067 4.716 -2.938 1.00 . A A . 2 PHE CA 1 1
12 1607 1 1 2 PHE CB C 3.990 5.575 -1.667 1.00 . A A . 2 PHE CB 1 1
12 1608 1 1 2 PHE CD1 C 2.186 4.940 -0.041 1.00 . A A . 2 PHE CD1 1 1
12 1609 1 1 2 PHE CD2 C 1.714 6.631 -1.653 1.00 . A A . 2 PHE CD2 1 1
12 1610 1 1 2 PHE CE1 C 0.910 5.068 0.470 1.00 . A A . 2 PHE CE1 1 1
12 1611 1 1 2 PHE CE2 C 0.437 6.764 -1.145 1.00 . A A . 2 PHE CE2 1 1
12 1612 1 1 2 PHE CG C 2.603 5.718 -1.107 1.00 . A A . 2 PHE CG 1 1
12 1613 1 1 2 PHE CZ C 0.035 5.981 -0.082 1.00 . A A . 2 PHE CZ 1 1
12 1614 1 1 2 PHE H H 4.676 2.770 -2.436 1.00 . A A . 2 PHE H 1 1
12 1615 1 1 2 PHE HA H 3.274 5.016 -3.606 1.00 . A A . 2 PHE HA 1 1
12 1616 1 1 2 PHE HB2 H 4.611 5.129 -0.905 1.00 . A A . 2 PHE HB2 1 1
12 1617 1 1 2 PHE HB3 H 4.367 6.563 -1.894 1.00 . A A . 2 PHE HB3 1 1
12 1618 1 1 2 PHE HD1 H 2.869 4.226 0.392 1.00 . A A . 2 PHE HD1 1 1
12 1619 1 1 2 PHE HD2 H 2.029 7.243 -2.485 1.00 . A A . 2 PHE HD2 1 1
12 1620 1 1 2 PHE HE1 H 0.598 4.455 1.302 1.00 . A A . 2 PHE HE1 1 1
12 1621 1 1 2 PHE HE2 H -0.245 7.479 -1.580 1.00 . A A . 2 PHE HE2 1 1
12 1622 1 1 2 PHE HZ H -0.964 6.083 0.318 1.00 . A A . 2 PHE HZ 1 1
12 1623 1 1 2 PHE N N 3.885 3.309 -2.649 1.00 . A A . 2 PHE N 1 1
12 1624 1 1 2 PHE O O 6.422 5.148 -2.984 1.00 . A A . 2 PHE O 1 1
12 1625 1 1 3 ARG C C 6.653 6.583 -6.072 1.00 . A A . 3 ARG C 1 1
12 1626 1 1 3 ARG CA C 6.551 5.110 -5.730 1.00 . A A . 3 ARG CA 1 1
12 1627 1 1 3 ARG CB C 6.547 4.270 -7.006 1.00 . A A . 3 ARG CB 1 1
12 1628 1 1 3 ARG CD C 6.785 1.973 -8.033 1.00 . A A . 3 ARG CD 1 1
12 1629 1 1 3 ARG CG C 6.609 2.768 -6.747 1.00 . A A . 3 ARG CG 1 1
12 1630 1 1 3 ARG CZ C 5.521 1.796 -10.162 1.00 . A A . 3 ARG CZ 1 1
12 1631 1 1 3 ARG H H 4.523 4.631 -5.375 1.00 . A A . 3 ARG H 1 1
12 1632 1 1 3 ARG HA H 7.405 4.829 -5.135 1.00 . A A . 3 ARG HA 1 1
12 1633 1 1 3 ARG HB2 H 5.650 4.499 -7.560 1.00 . A A . 3 ARG HB2 1 1
12 1634 1 1 3 ARG HB3 H 7.403 4.548 -7.602 1.00 . A A . 3 ARG HB3 1 1
12 1635 1 1 3 ARG HD2 H 7.554 2.444 -8.625 1.00 . A A . 3 ARG HD2 1 1
12 1636 1 1 3 ARG HD3 H 7.095 0.971 -7.776 1.00 . A A . 3 ARG HD3 1 1
12 1637 1 1 3 ARG HE H 4.705 1.909 -8.331 1.00 . A A . 3 ARG HE 1 1
12 1638 1 1 3 ARG HG2 H 7.444 2.561 -6.095 1.00 . A A . 3 ARG HG2 1 1
12 1639 1 1 3 ARG HG3 H 5.692 2.460 -6.265 1.00 . A A . 3 ARG HG3 1 1
12 1640 1 1 3 ARG HH11 H 7.538 1.870 -10.401 1.00 . A A . 3 ARG HH11 1 1
12 1641 1 1 3 ARG HH12 H 6.629 1.705 -11.863 1.00 . A A . 3 ARG HH12 1 1
12 1642 1 1 3 ARG HH21 H 3.496 1.688 -10.271 1.00 . A A . 3 ARG HH21 1 1
12 1643 1 1 3 ARG HH22 H 4.323 1.621 -11.792 1.00 . A A . 3 ARG HH22 1 1
12 1644 1 1 3 ARG N N 5.366 4.867 -4.936 1.00 . A A . 3 ARG N 1 1
12 1645 1 1 3 ARG NE N 5.555 1.901 -8.828 1.00 . A A . 3 ARG NE 1 1
12 1646 1 1 3 ARG NH1 N 6.650 1.792 -10.863 1.00 . A A . 3 ARG NH1 1 1
12 1647 1 1 3 ARG NH2 N 4.356 1.692 -10.790 1.00 . A A . 3 ARG NH2 1 1
12 1648 1 1 3 ARG O O 6.107 7.042 -7.076 1.00 . A A . 3 ARG O 1 1
12 1649 1 1 4 SER C C 8.875 9.171 -4.932 1.00 . A A . 4 SER C 1 1
12 1650 1 1 4 SER CA C 7.489 8.748 -5.403 1.00 . A A . 4 SER CA 1 1
12 1651 1 1 4 SER CB C 6.413 9.522 -4.637 1.00 . A A . 4 SER CB 1 1
12 1652 1 1 4 SER H H 7.690 6.904 -4.407 1.00 . A A . 4 SER H 1 1
12 1653 1 1 4 SER HA H 7.392 8.959 -6.457 1.00 . A A . 4 SER HA 1 1
12 1654 1 1 4 SER HB2 H 6.523 9.333 -3.581 1.00 . A A . 4 SER HB2 1 1
12 1655 1 1 4 SER HB3 H 6.525 10.579 -4.829 1.00 . A A . 4 SER HB3 1 1
12 1656 1 1 4 SER HG H 5.147 8.855 -5.971 1.00 . A A . 4 SER HG 1 1
12 1657 1 1 4 SER N N 7.311 7.326 -5.210 1.00 . A A . 4 SER N 1 1
12 1658 1 1 4 SER O O 9.184 9.084 -3.746 1.00 . A A . 4 SER O 1 1
12 1659 1 1 4 SER OG O 5.113 9.118 -5.040 1.00 . A A . 4 SER OG 1 1
12 1660 1 1 5 PRO C C 11.134 11.466 -4.917 1.00 . A A . 5 PRO C 1 1
12 1661 1 1 5 PRO CA C 11.095 10.061 -5.525 1.00 . A A . 5 PRO CA 1 1
12 1662 1 1 5 PRO CB C 11.783 10.052 -6.888 1.00 . A A . 5 PRO CB 1 1
12 1663 1 1 5 PRO CD C 9.436 9.789 -7.296 1.00 . A A . 5 PRO CD 1 1
12 1664 1 1 5 PRO CG C 10.701 10.385 -7.856 1.00 . A A . 5 PRO CG 1 1
12 1665 1 1 5 PRO HA H 11.583 9.363 -4.861 1.00 . A A . 5 PRO HA 1 1
12 1666 1 1 5 PRO HB2 H 12.571 10.791 -6.902 1.00 . A A . 5 PRO HB2 1 1
12 1667 1 1 5 PRO HB3 H 12.194 9.072 -7.081 1.00 . A A . 5 PRO HB3 1 1
12 1668 1 1 5 PRO HD2 H 8.603 10.460 -7.451 1.00 . A A . 5 PRO HD2 1 1
12 1669 1 1 5 PRO HD3 H 9.238 8.829 -7.750 1.00 . A A . 5 PRO HD3 1 1
12 1670 1 1 5 PRO HG2 H 10.603 11.458 -7.940 1.00 . A A . 5 PRO HG2 1 1
12 1671 1 1 5 PRO HG3 H 10.923 9.952 -8.820 1.00 . A A . 5 PRO HG3 1 1
12 1672 1 1 5 PRO N N 9.730 9.638 -5.855 1.00 . A A . 5 PRO N 1 1
12 1673 1 1 5 PRO O O 12.054 12.247 -5.172 1.00 . A A . 5 PRO O 1 1
12 1674 1 1 6 CYS C C 9.090 12.936 -2.265 1.00 . A A . 6 CYS C 1 1
12 1675 1 1 6 CYS CA C 10.053 13.040 -3.424 1.00 . A A . 6 CYS CA 1 1
12 1676 1 1 6 CYS CB C 9.557 14.116 -4.389 1.00 . A A . 6 CYS CB 1 1
12 1677 1 1 6 CYS H H 9.442 11.095 -3.949 1.00 . A A . 6 CYS H 1 1
12 1678 1 1 6 CYS HA H 11.032 13.308 -3.062 1.00 . A A . 6 CYS HA 1 1
12 1679 1 1 6 CYS HB2 H 9.401 15.022 -3.823 1.00 . A A . 6 CYS HB2 1 1
12 1680 1 1 6 CYS HB3 H 10.303 14.289 -5.151 1.00 . A A . 6 CYS HB3 1 1
12 1681 1 1 6 CYS N N 10.142 11.765 -4.103 1.00 . A A . 6 CYS N 1 1
12 1682 1 1 6 CYS O O 8.390 13.877 -1.944 1.00 . A A . 6 CYS O 1 1
12 1683 1 1 6 CYS SG S 7.975 13.707 -5.218 1.00 . A A . 6 CYS SG 1 1
12 1684 1 1 7 ALA C C 8.864 11.599 0.805 1.00 . A A . 7 ALA C 1 1
12 1685 1 1 7 ALA CA C 8.161 11.621 -0.523 1.00 . A A . 7 ALA CA 1 1
12 1686 1 1 7 ALA CB C 7.341 10.358 -0.732 1.00 . A A . 7 ALA CB 1 1
12 1687 1 1 7 ALA H H 9.728 11.107 -1.831 1.00 . A A . 7 ALA H 1 1
12 1688 1 1 7 ALA HA H 7.492 12.468 -0.521 1.00 . A A . 7 ALA HA 1 1
12 1689 1 1 7 ALA HB1 H 6.847 10.404 -1.691 1.00 . A A . 7 ALA HB1 1 1
12 1690 1 1 7 ALA HB2 H 6.602 10.274 0.051 1.00 . A A . 7 ALA HB2 1 1
12 1691 1 1 7 ALA HB3 H 7.994 9.499 -0.704 1.00 . A A . 7 ALA HB3 1 1
12 1692 1 1 7 ALA N N 9.087 11.815 -1.604 1.00 . A A . 7 ALA N 1 1
12 1693 1 1 7 ALA O O 9.987 11.103 0.921 1.00 . A A . 7 ALA O 1 1
12 1694 1 1 8 PRO C C 6.946 14.303 1.518 1.00 . A A . 8 PRO C 1 1
12 1695 1 1 8 PRO CA C 6.888 12.770 1.711 1.00 . A A . 8 PRO CA 1 1
12 1696 1 1 8 PRO CB C 6.293 12.449 3.073 1.00 . A A . 8 PRO CB 1 1
12 1697 1 1 8 PRO CD C 8.686 12.153 3.222 1.00 . A A . 8 PRO CD 1 1
12 1698 1 1 8 PRO CG C 7.455 12.553 4.012 1.00 . A A . 8 PRO CG 1 1
12 1699 1 1 8 PRO HA H 6.285 12.317 0.939 1.00 . A A . 8 PRO HA 1 1
12 1700 1 1 8 PRO HB2 H 5.519 13.166 3.311 1.00 . A A . 8 PRO HB2 1 1
12 1701 1 1 8 PRO HB3 H 5.882 11.451 3.066 1.00 . A A . 8 PRO HB3 1 1
12 1702 1 1 8 PRO HD2 H 9.474 12.878 3.356 1.00 . A A . 8 PRO HD2 1 1
12 1703 1 1 8 PRO HD3 H 9.023 11.171 3.519 1.00 . A A . 8 PRO HD3 1 1
12 1704 1 1 8 PRO HG2 H 7.553 13.573 4.359 1.00 . A A . 8 PRO HG2 1 1
12 1705 1 1 8 PRO HG3 H 7.313 11.884 4.849 1.00 . A A . 8 PRO HG3 1 1
12 1706 1 1 8 PRO N N 8.214 12.145 1.832 1.00 . A A . 8 PRO N 1 1
12 1707 1 1 8 PRO O O 6.197 15.034 2.166 1.00 . A A . 8 PRO O 1 1
12 1708 1 1 9 PHE C C 7.960 16.685 -1.047 1.00 . A A . 9 PHE C 1 1
12 1709 1 1 9 PHE CA C 7.945 16.241 0.430 1.00 . A A . 9 PHE CA 1 1
12 1710 1 1 9 PHE CB C 9.217 16.746 1.119 1.00 . A A . 9 PHE CB 1 1
12 1711 1 1 9 PHE CD1 C 8.756 17.336 3.510 1.00 . A A . 9 PHE CD1 1 1
12 1712 1 1 9 PHE CD2 C 9.895 15.302 3.042 1.00 . A A . 9 PHE CD2 1 1
12 1713 1 1 9 PHE CE1 C 8.831 17.075 4.863 1.00 . A A . 9 PHE CE1 1 1
12 1714 1 1 9 PHE CE2 C 9.973 15.032 4.396 1.00 . A A . 9 PHE CE2 1 1
12 1715 1 1 9 PHE CG C 9.287 16.454 2.587 1.00 . A A . 9 PHE CG 1 1
12 1716 1 1 9 PHE CZ C 9.441 15.922 5.307 1.00 . A A . 9 PHE CZ 1 1
12 1717 1 1 9 PHE H H 8.321 14.182 0.043 1.00 . A A . 9 PHE H 1 1
12 1718 1 1 9 PHE HA H 7.099 16.706 0.913 1.00 . A A . 9 PHE HA 1 1
12 1719 1 1 9 PHE HB2 H 10.074 16.283 0.653 1.00 . A A . 9 PHE HB2 1 1
12 1720 1 1 9 PHE HB3 H 9.283 17.816 0.988 1.00 . A A . 9 PHE HB3 1 1
12 1721 1 1 9 PHE HD1 H 8.277 18.239 3.162 1.00 . A A . 9 PHE HD1 1 1
12 1722 1 1 9 PHE HD2 H 10.301 14.603 2.321 1.00 . A A . 9 PHE HD2 1 1
12 1723 1 1 9 PHE HE1 H 8.412 17.773 5.573 1.00 . A A . 9 PHE HE1 1 1
12 1724 1 1 9 PHE HE2 H 10.452 14.128 4.741 1.00 . A A . 9 PHE HE2 1 1
12 1725 1 1 9 PHE HZ H 9.502 15.714 6.365 1.00 . A A . 9 PHE HZ 1 1
12 1726 1 1 9 PHE N N 7.800 14.791 0.608 1.00 . A A . 9 PHE N 1 1
12 1727 1 1 9 PHE O O 9.025 16.928 -1.623 1.00 . A A . 9 PHE O 1 1
12 1728 1 1 10 CYS C C 5.169 17.671 -3.269 1.00 . A A . 10 CYS C 1 1
12 1729 1 1 10 CYS CA C 6.625 17.323 -2.991 1.00 . A A . 10 CYS CA 1 1
12 1730 1 1 10 CYS CB C 7.199 16.421 -4.098 1.00 . A A . 10 CYS CB 1 1
12 1731 1 1 10 CYS H H 6.001 16.381 -1.202 1.00 . A A . 10 CYS H 1 1
12 1732 1 1 10 CYS HA H 7.178 18.252 -2.988 1.00 . A A . 10 CYS HA 1 1
12 1733 1 1 10 CYS HB2 H 6.961 16.862 -5.054 1.00 . A A . 10 CYS HB2 1 1
12 1734 1 1 10 CYS HB3 H 8.270 16.390 -3.990 1.00 . A A . 10 CYS HB3 1 1
12 1735 1 1 10 CYS N N 6.785 16.751 -1.654 1.00 . A A . 10 CYS N 1 1
12 1736 1 1 10 CYS O O 4.457 16.937 -3.954 1.00 . A A . 10 CYS O 1 1
12 1737 1 1 10 CYS SG S 6.574 14.705 -4.127 1.00 . A A . 10 CYS SG 1 1
12 1738 1 1 11 NH2 HN1 H 5.352 19.333 -2.213 1.00 . A A . 11 NH2 HN1 1 1
12 1739 1 1 11 NH2 HN2 H 3.798 19.053 -2.913 1.00 . A A . 11 NH2 HN2 1 1
12 1740 1 1 11 NH2 N N 4.729 18.796 -2.747 1.00 . A A . 11 NH2 N 1 1
13 1741 1 1 1 GLY C C -0.251 5.321 -5.579 1.00 . A A . 1 GLY C 1 1
13 1742 1 1 1 GLY CA C -0.883 3.962 -5.736 1.00 . A A . 1 GLY CA 1 1
13 1743 1 1 1 GLY H1 H -2.807 4.541 -5.231 1.00 . A A . 1 GLY H1 1 1
13 1744 1 1 1 GLY H2 H -2.737 3.120 -6.147 1.00 . A A . 1 GLY H2 1 1
13 1745 1 1 1 GLY H3 H -2.476 4.619 -6.882 1.00 . A A . 1 GLY H3 1 1
13 1746 1 1 1 GLY HA2 H -0.740 3.402 -4.824 1.00 . A A . 1 GLY HA2 1 1
13 1747 1 1 1 GLY HA3 H -0.400 3.440 -6.549 1.00 . A A . 1 GLY HA3 1 1
13 1748 1 1 1 GLY N N -2.325 4.063 -6.019 1.00 . A A . 1 GLY N 1 1
13 1749 1 1 1 GLY O O -0.865 6.337 -5.912 1.00 . A A . 1 GLY O 1 1
13 1750 1 1 2 PHE C C 3.171 6.400 -5.157 1.00 . A A . 2 PHE C 1 1
13 1751 1 1 2 PHE CA C 1.693 6.593 -4.884 1.00 . A A . 2 PHE CA 1 1
13 1752 1 1 2 PHE CB C 1.508 7.136 -3.454 1.00 . A A . 2 PHE CB 1 1
13 1753 1 1 2 PHE CD1 C -0.762 6.841 -2.421 1.00 . A A . 2 PHE CD1 1 1
13 1754 1 1 2 PHE CD2 C -0.297 8.876 -3.569 1.00 . A A . 2 PHE CD2 1 1
13 1755 1 1 2 PHE CE1 C -2.035 7.292 -2.131 1.00 . A A . 2 PHE CE1 1 1
13 1756 1 1 2 PHE CE2 C -1.569 9.332 -3.284 1.00 . A A . 2 PHE CE2 1 1
13 1757 1 1 2 PHE CG C 0.121 7.626 -3.142 1.00 . A A . 2 PHE CG 1 1
13 1758 1 1 2 PHE CZ C -2.440 8.540 -2.564 1.00 . A A . 2 PHE CZ 1 1
13 1759 1 1 2 PHE H H 1.426 4.511 -4.861 1.00 . A A . 2 PHE H 1 1
13 1760 1 1 2 PHE HA H 1.301 7.316 -5.584 1.00 . A A . 2 PHE HA 1 1
13 1761 1 1 2 PHE HB2 H 1.743 6.352 -2.751 1.00 . A A . 2 PHE HB2 1 1
13 1762 1 1 2 PHE HB3 H 2.196 7.957 -3.305 1.00 . A A . 2 PHE HB3 1 1
13 1763 1 1 2 PHE HD1 H -0.446 5.866 -2.083 1.00 . A A . 2 PHE HD1 1 1
13 1764 1 1 2 PHE HD2 H 0.385 9.496 -4.133 1.00 . A A . 2 PHE HD2 1 1
13 1765 1 1 2 PHE HE1 H -2.714 6.669 -1.568 1.00 . A A . 2 PHE HE1 1 1
13 1766 1 1 2 PHE HE2 H -1.883 10.308 -3.624 1.00 . A A . 2 PHE HE2 1 1
13 1767 1 1 2 PHE HZ H -3.434 8.895 -2.339 1.00 . A A . 2 PHE HZ 1 1
13 1768 1 1 2 PHE N N 0.975 5.351 -5.082 1.00 . A A . 2 PHE N 1 1
13 1769 1 1 2 PHE O O 3.940 6.055 -4.259 1.00 . A A . 2 PHE O 1 1
13 1770 1 1 3 ARG C C 5.531 7.910 -6.887 1.00 . A A . 3 ARG C 1 1
13 1771 1 1 3 ARG CA C 4.963 6.514 -6.747 1.00 . A A . 3 ARG CA 1 1
13 1772 1 1 3 ARG CB C 5.197 5.720 -8.030 1.00 . A A . 3 ARG CB 1 1
13 1773 1 1 3 ARG CD C 5.554 3.464 -9.074 1.00 . A A . 3 ARG CD 1 1
13 1774 1 1 3 ARG CG C 5.003 4.217 -7.872 1.00 . A A . 3 ARG CG 1 1
13 1775 1 1 3 ARG CZ C 5.142 3.584 -11.510 1.00 . A A . 3 ARG CZ 1 1
13 1776 1 1 3 ARG H H 2.890 6.755 -7.085 1.00 . A A . 3 ARG H 1 1
13 1777 1 1 3 ARG HA H 5.474 6.017 -5.937 1.00 . A A . 3 ARG HA 1 1
13 1778 1 1 3 ARG HB2 H 4.517 6.087 -8.782 1.00 . A A . 3 ARG HB2 1 1
13 1779 1 1 3 ARG HB3 H 6.210 5.900 -8.361 1.00 . A A . 3 ARG HB3 1 1
13 1780 1 1 3 ARG HD2 H 6.527 3.862 -9.312 1.00 . A A . 3 ARG HD2 1 1
13 1781 1 1 3 ARG HD3 H 5.650 2.420 -8.814 1.00 . A A . 3 ARG HD3 1 1
13 1782 1 1 3 ARG HE H 3.727 3.616 -10.090 1.00 . A A . 3 ARG HE 1 1
13 1783 1 1 3 ARG HG2 H 5.518 3.886 -6.983 1.00 . A A . 3 ARG HG2 1 1
13 1784 1 1 3 ARG HG3 H 3.947 4.007 -7.779 1.00 . A A . 3 ARG HG3 1 1
13 1785 1 1 3 ARG HH11 H 7.114 3.635 -11.006 1.00 . A A . 3 ARG HH11 1 1
13 1786 1 1 3 ARG HH12 H 6.794 3.599 -12.701 1.00 . A A . 3 ARG HH12 1 1
13 1787 1 1 3 ARG HH21 H 3.292 3.581 -12.340 1.00 . A A . 3 ARG HH21 1 1
13 1788 1 1 3 ARG HH22 H 4.600 3.591 -13.465 1.00 . A A . 3 ARG HH22 1 1
13 1789 1 1 3 ARG N N 3.562 6.580 -6.393 1.00 . A A . 3 ARG N 1 1
13 1790 1 1 3 ARG NE N 4.697 3.583 -10.252 1.00 . A A . 3 ARG NE 1 1
13 1791 1 1 3 ARG NH1 N 6.450 3.610 -11.759 1.00 . A A . 3 ARG NH1 1 1
13 1792 1 1 3 ARG NH2 N 4.280 3.584 -12.517 1.00 . A A . 3 ARG NH2 1 1
13 1793 1 1 3 ARG O O 5.496 8.505 -7.961 1.00 . A A . 3 ARG O 1 1
13 1794 1 1 4 SER C C 8.015 9.699 -5.224 1.00 . A A . 4 SER C 1 1
13 1795 1 1 4 SER CA C 6.600 9.757 -5.783 1.00 . A A . 4 SER CA 1 1
13 1796 1 1 4 SER CB C 5.740 10.697 -4.941 1.00 . A A . 4 SER CB 1 1
13 1797 1 1 4 SER H H 5.982 7.932 -4.954 1.00 . A A . 4 SER H 1 1
13 1798 1 1 4 SER HA H 6.630 10.122 -6.797 1.00 . A A . 4 SER HA 1 1
13 1799 1 1 4 SER HB2 H 5.804 10.406 -3.904 1.00 . A A . 4 SER HB2 1 1
13 1800 1 1 4 SER HB3 H 6.099 11.711 -5.055 1.00 . A A . 4 SER HB3 1 1
13 1801 1 1 4 SER HG H 4.326 10.219 -6.216 1.00 . A A . 4 SER HG 1 1
13 1802 1 1 4 SER N N 6.020 8.439 -5.792 1.00 . A A . 4 SER N 1 1
13 1803 1 1 4 SER O O 8.203 9.466 -4.036 1.00 . A A . 4 SER O 1 1
13 1804 1 1 4 SER OG O 4.381 10.643 -5.350 1.00 . A A . 4 SER OG 1 1
13 1805 1 1 5 PRO C C 10.857 11.176 -4.971 1.00 . A A . 5 PRO C 1 1
13 1806 1 1 5 PRO CA C 10.442 9.874 -5.664 1.00 . A A . 5 PRO CA 1 1
13 1807 1 1 5 PRO CB C 11.175 9.720 -6.995 1.00 . A A . 5 PRO CB 1 1
13 1808 1 1 5 PRO CD C 8.887 10.192 -7.522 1.00 . A A . 5 PRO CD 1 1
13 1809 1 1 5 PRO CG C 10.303 10.413 -7.984 1.00 . A A . 5 PRO CG 1 1
13 1810 1 1 5 PRO HA H 10.653 9.032 -5.022 1.00 . A A . 5 PRO HA 1 1
13 1811 1 1 5 PRO HB2 H 12.148 10.183 -6.926 1.00 . A A . 5 PRO HB2 1 1
13 1812 1 1 5 PRO HB3 H 11.284 8.673 -7.233 1.00 . A A . 5 PRO HB3 1 1
13 1813 1 1 5 PRO HD2 H 8.296 11.081 -7.681 1.00 . A A . 5 PRO HD2 1 1
13 1814 1 1 5 PRO HD3 H 8.450 9.350 -8.039 1.00 . A A . 5 PRO HD3 1 1
13 1815 1 1 5 PRO HG2 H 10.532 11.470 -7.996 1.00 . A A . 5 PRO HG2 1 1
13 1816 1 1 5 PRO HG3 H 10.449 9.986 -8.964 1.00 . A A . 5 PRO HG3 1 1
13 1817 1 1 5 PRO N N 9.031 9.907 -6.080 1.00 . A A . 5 PRO N 1 1
13 1818 1 1 5 PRO O O 11.985 11.654 -5.127 1.00 . A A . 5 PRO O 1 1
13 1819 1 1 6 CYS C C 9.238 12.971 -2.264 1.00 . A A . 6 CYS C 1 1
13 1820 1 1 6 CYS CA C 10.148 12.945 -3.465 1.00 . A A . 6 CYS CA 1 1
13 1821 1 1 6 CYS CB C 9.797 14.114 -4.377 1.00 . A A . 6 CYS CB 1 1
13 1822 1 1 6 CYS H H 9.097 11.232 -4.071 1.00 . A A . 6 CYS H 1 1
13 1823 1 1 6 CYS HA H 11.178 13.023 -3.157 1.00 . A A . 6 CYS HA 1 1
13 1824 1 1 6 CYS HB2 H 9.639 14.988 -3.757 1.00 . A A . 6 CYS HB2 1 1
13 1825 1 1 6 CYS HB3 H 10.602 14.296 -5.072 1.00 . A A . 6 CYS HB3 1 1
13 1826 1 1 6 CYS N N 9.949 11.706 -4.184 1.00 . A A . 6 CYS N 1 1
13 1827 1 1 6 CYS O O 8.759 14.019 -1.853 1.00 . A A . 6 CYS O 1 1
13 1828 1 1 6 CYS SG S 8.260 13.854 -5.335 1.00 . A A . 6 CYS SG 1 1
13 1829 1 1 7 ALA C C 8.898 11.698 0.745 1.00 . A A . 7 ALA C 1 1
13 1830 1 1 7 ALA CA C 8.148 11.723 -0.558 1.00 . A A . 7 ALA CA 1 1
13 1831 1 1 7 ALA CB C 7.261 10.493 -0.708 1.00 . A A . 7 ALA CB 1 1
13 1832 1 1 7 ALA H H 9.526 11.033 -1.981 1.00 . A A . 7 ALA H 1 1
13 1833 1 1 7 ALA HA H 7.520 12.601 -0.549 1.00 . A A . 7 ALA HA 1 1
13 1834 1 1 7 ALA HB1 H 6.568 10.441 0.119 1.00 . A A . 7 ALA HB1 1 1
13 1835 1 1 7 ALA HB2 H 7.877 9.607 -0.717 1.00 . A A . 7 ALA HB2 1 1
13 1836 1 1 7 ALA HB3 H 6.712 10.558 -1.635 1.00 . A A . 7 ALA HB3 1 1
13 1837 1 1 7 ALA N N 9.045 11.832 -1.670 1.00 . A A . 7 ALA N 1 1
13 1838 1 1 7 ALA O O 10.055 11.272 0.805 1.00 . A A . 7 ALA O 1 1
13 1839 1 1 8 PRO C C 6.882 14.277 1.556 1.00 . A A . 8 PRO C 1 1
13 1840 1 1 8 PRO CA C 6.903 12.741 1.744 1.00 . A A . 8 PRO CA 1 1
13 1841 1 1 8 PRO CB C 6.365 12.378 3.123 1.00 . A A . 8 PRO CB 1 1
13 1842 1 1 8 PRO CD C 8.769 12.155 3.187 1.00 . A A . 8 PRO CD 1 1
13 1843 1 1 8 PRO CG C 7.552 12.503 4.023 1.00 . A A . 8 PRO CG 1 1
13 1844 1 1 8 PRO HA H 6.299 12.267 0.986 1.00 . A A . 8 PRO HA 1 1
13 1845 1 1 8 PRO HB2 H 5.579 13.067 3.398 1.00 . A A . 8 PRO HB2 1 1
13 1846 1 1 8 PRO HB3 H 5.983 11.369 3.112 1.00 . A A . 8 PRO HB3 1 1
13 1847 1 1 8 PRO HD2 H 9.544 12.893 3.322 1.00 . A A . 8 PRO HD2 1 1
13 1848 1 1 8 PRO HD3 H 9.135 11.172 3.445 1.00 . A A . 8 PRO HD3 1 1
13 1849 1 1 8 PRO HG2 H 7.631 13.520 4.384 1.00 . A A . 8 PRO HG2 1 1
13 1850 1 1 8 PRO HG3 H 7.460 11.817 4.852 1.00 . A A . 8 PRO HG3 1 1
13 1851 1 1 8 PRO N N 8.258 12.178 1.809 1.00 . A A . 8 PRO N 1 1
13 1852 1 1 8 PRO O O 6.052 14.966 2.163 1.00 . A A . 8 PRO O 1 1
13 1853 1 1 9 PHE C C 7.924 16.721 -0.945 1.00 . A A . 9 PHE C 1 1
13 1854 1 1 9 PHE CA C 7.829 16.273 0.525 1.00 . A A . 9 PHE CA 1 1
13 1855 1 1 9 PHE CB C 9.010 16.861 1.303 1.00 . A A . 9 PHE CB 1 1
13 1856 1 1 9 PHE CD1 C 8.372 17.442 3.657 1.00 . A A . 9 PHE CD1 1 1
13 1857 1 1 9 PHE CD2 C 9.597 15.441 3.272 1.00 . A A . 9 PHE CD2 1 1
13 1858 1 1 9 PHE CE1 C 8.364 17.184 5.013 1.00 . A A . 9 PHE CE1 1 1
13 1859 1 1 9 PHE CE2 C 9.592 15.173 4.629 1.00 . A A . 9 PHE CE2 1 1
13 1860 1 1 9 PHE CG C 8.989 16.573 2.775 1.00 . A A . 9 PHE CG 1 1
13 1861 1 1 9 PHE CZ C 8.976 16.048 5.501 1.00 . A A . 9 PHE CZ 1 1
13 1862 1 1 9 PHE H H 8.359 14.241 0.173 1.00 . A A . 9 PHE H 1 1
13 1863 1 1 9 PHE HA H 6.923 16.684 0.942 1.00 . A A . 9 PHE HA 1 1
13 1864 1 1 9 PHE HB2 H 9.928 16.456 0.905 1.00 . A A . 9 PHE HB2 1 1
13 1865 1 1 9 PHE HB3 H 9.014 17.933 1.173 1.00 . A A . 9 PHE HB3 1 1
13 1866 1 1 9 PHE HD1 H 7.892 18.331 3.275 1.00 . A A . 9 PHE HD1 1 1
13 1867 1 1 9 PHE HD2 H 10.068 14.753 2.578 1.00 . A A . 9 PHE HD2 1 1
13 1868 1 1 9 PHE HE1 H 7.879 17.871 5.692 1.00 . A A . 9 PHE HE1 1 1
13 1869 1 1 9 PHE HE2 H 10.072 14.283 5.008 1.00 . A A . 9 PHE HE2 1 1
13 1870 1 1 9 PHE HZ H 8.972 15.845 6.561 1.00 . A A . 9 PHE HZ 1 1
13 1871 1 1 9 PHE N N 7.762 14.817 0.698 1.00 . A A . 9 PHE N 1 1
13 1872 1 1 9 PHE O O 9.013 17.027 -1.440 1.00 . A A . 9 PHE O 1 1
13 1873 1 1 10 CYS C C 5.248 17.559 -3.353 1.00 . A A . 10 CYS C 1 1
13 1874 1 1 10 CYS CA C 6.702 17.295 -2.977 1.00 . A A . 10 CYS CA 1 1
13 1875 1 1 10 CYS CB C 7.407 16.441 -4.040 1.00 . A A . 10 CYS CB 1 1
13 1876 1 1 10 CYS H H 6.007 16.289 -1.256 1.00 . A A . 10 CYS H 1 1
13 1877 1 1 10 CYS HA H 7.197 18.254 -2.925 1.00 . A A . 10 CYS HA 1 1
13 1878 1 1 10 CYS HB2 H 7.266 16.907 -5.003 1.00 . A A . 10 CYS HB2 1 1
13 1879 1 1 10 CYS HB3 H 8.462 16.421 -3.818 1.00 . A A . 10 CYS HB3 1 1
13 1880 1 1 10 CYS N N 6.796 16.719 -1.638 1.00 . A A . 10 CYS N 1 1
13 1881 1 1 10 CYS O O 4.580 16.712 -3.946 1.00 . A A . 10 CYS O 1 1
13 1882 1 1 10 CYS SG S 6.827 14.719 -4.189 1.00 . A A . 10 CYS SG 1 1
13 1883 1 1 11 NH2 HN1 H 5.345 19.353 -2.520 1.00 . A A . 11 NH2 HN1 1 1
13 1884 1 1 11 NH2 HN2 H 3.817 18.920 -3.198 1.00 . A A . 11 NH2 HN2 1 1
13 1885 1 1 11 NH2 N N 4.753 18.727 -2.989 1.00 . A A . 11 NH2 N 1 1
14 1886 1 1 1 GLY C C 1.955 2.492 -4.073 1.00 . A A . 1 GLY C 1 1
14 1887 1 1 1 GLY CA C 1.844 1.037 -3.690 1.00 . A A . 1 GLY CA 1 1
14 1888 1 1 1 GLY H1 H 1.623 1.350 -1.651 1.00 . A A . 1 GLY H1 1 1
14 1889 1 1 1 GLY H2 H 1.087 -0.157 -2.170 1.00 . A A . 1 GLY H2 1 1
14 1890 1 1 1 GLY H3 H 0.162 1.216 -2.485 1.00 . A A . 1 GLY H3 1 1
14 1891 1 1 1 GLY HA2 H 2.839 0.630 -3.596 1.00 . A A . 1 GLY HA2 1 1
14 1892 1 1 1 GLY HA3 H 1.318 0.508 -4.469 1.00 . A A . 1 GLY HA3 1 1
14 1893 1 1 1 GLY N N 1.131 0.851 -2.414 1.00 . A A . 1 GLY N 1 1
14 1894 1 1 1 GLY O O 1.307 2.943 -5.019 1.00 . A A . 1 GLY O 1 1
14 1895 1 1 2 PHE C C 4.440 4.977 -3.391 1.00 . A A . 2 PHE C 1 1
14 1896 1 1 2 PHE CA C 2.988 4.638 -3.603 1.00 . A A . 2 PHE CA 1 1
14 1897 1 1 2 PHE CB C 2.126 5.518 -2.686 1.00 . A A . 2 PHE CB 1 1
14 1898 1 1 2 PHE CD1 C -0.068 4.578 -1.899 1.00 . A A . 2 PHE CD1 1 1
14 1899 1 1 2 PHE CD2 C -0.041 5.855 -3.910 1.00 . A A . 2 PHE CD2 1 1
14 1900 1 1 2 PHE CE1 C -1.429 4.387 -2.032 1.00 . A A . 2 PHE CE1 1 1
14 1901 1 1 2 PHE CE2 C -1.404 5.667 -4.049 1.00 . A A . 2 PHE CE2 1 1
14 1902 1 1 2 PHE CG C 0.642 5.313 -2.835 1.00 . A A . 2 PHE CG 1 1
14 1903 1 1 2 PHE CZ C -2.099 4.933 -3.108 1.00 . A A . 2 PHE CZ 1 1
14 1904 1 1 2 PHE H H 3.294 2.807 -2.625 1.00 . A A . 2 PHE H 1 1
14 1905 1 1 2 PHE HA H 2.723 4.836 -4.631 1.00 . A A . 2 PHE HA 1 1
14 1906 1 1 2 PHE HB2 H 2.388 5.308 -1.660 1.00 . A A . 2 PHE HB2 1 1
14 1907 1 1 2 PHE HB3 H 2.351 6.555 -2.899 1.00 . A A . 2 PHE HB3 1 1
14 1908 1 1 2 PHE HD1 H 0.453 4.151 -1.055 1.00 . A A . 2 PHE HD1 1 1
14 1909 1 1 2 PHE HD2 H 0.501 6.429 -4.646 1.00 . A A . 2 PHE HD2 1 1
14 1910 1 1 2 PHE HE1 H -1.970 3.811 -1.295 1.00 . A A . 2 PHE HE1 1 1
14 1911 1 1 2 PHE HE2 H -1.926 6.096 -4.891 1.00 . A A . 2 PHE HE2 1 1
14 1912 1 1 2 PHE HZ H -3.163 4.785 -3.215 1.00 . A A . 2 PHE HZ 1 1
14 1913 1 1 2 PHE N N 2.778 3.228 -3.345 1.00 . A A . 2 PHE N 1 1
14 1914 1 1 2 PHE O O 4.855 5.324 -2.283 1.00 . A A . 2 PHE O 1 1
14 1915 1 1 3 ARG C C 6.966 6.360 -5.195 1.00 . A A . 3 ARG C 1 1
14 1916 1 1 3 ARG CA C 6.622 5.158 -4.341 1.00 . A A . 3 ARG CA 1 1
14 1917 1 1 3 ARG CB C 7.471 3.966 -4.752 1.00 . A A . 3 ARG CB 1 1
14 1918 1 1 3 ARG CD C 8.123 1.576 -4.311 1.00 . A A . 3 ARG CD 1 1
14 1919 1 1 3 ARG CG C 7.212 2.720 -3.912 1.00 . A A . 3 ARG CG 1 1
14 1920 1 1 3 ARG CZ C 8.612 0.422 -6.449 1.00 . A A . 3 ARG CZ 1 1
14 1921 1 1 3 ARG H H 4.834 4.512 -5.265 1.00 . A A . 3 ARG H 1 1
14 1922 1 1 3 ARG HA H 6.840 5.389 -3.310 1.00 . A A . 3 ARG HA 1 1
14 1923 1 1 3 ARG HB2 H 7.274 3.752 -5.790 1.00 . A A . 3 ARG HB2 1 1
14 1924 1 1 3 ARG HB3 H 8.513 4.235 -4.646 1.00 . A A . 3 ARG HB3 1 1
14 1925 1 1 3 ARG HD2 H 9.131 1.954 -4.381 1.00 . A A . 3 ARG HD2 1 1
14 1926 1 1 3 ARG HD3 H 8.076 0.818 -3.544 1.00 . A A . 3 ARG HD3 1 1
14 1927 1 1 3 ARG HE H 6.789 0.991 -5.828 1.00 . A A . 3 ARG HE 1 1
14 1928 1 1 3 ARG HG2 H 7.385 2.956 -2.874 1.00 . A A . 3 ARG HG2 1 1
14 1929 1 1 3 ARG HG3 H 6.184 2.416 -4.045 1.00 . A A . 3 ARG HG3 1 1
14 1930 1 1 3 ARG HH11 H 10.245 0.753 -5.285 1.00 . A A . 3 ARG HH11 1 1
14 1931 1 1 3 ARG HH12 H 10.564 -0.040 -6.788 1.00 . A A . 3 ARG HH12 1 1
14 1932 1 1 3 ARG HH21 H 7.205 -0.067 -7.831 1.00 . A A . 3 ARG HH21 1 1
14 1933 1 1 3 ARG HH22 H 8.823 -0.517 -8.235 1.00 . A A . 3 ARG HH22 1 1
14 1934 1 1 3 ARG N N 5.217 4.845 -4.427 1.00 . A A . 3 ARG N 1 1
14 1935 1 1 3 ARG NE N 7.748 0.980 -5.597 1.00 . A A . 3 ARG NE 1 1
14 1936 1 1 3 ARG NH1 N 9.907 0.374 -6.150 1.00 . A A . 3 ARG NH1 1 1
14 1937 1 1 3 ARG NH2 N 8.180 -0.093 -7.593 1.00 . A A . 3 ARG NH2 1 1
14 1938 1 1 3 ARG O O 7.293 6.227 -6.377 1.00 . A A . 3 ARG O 1 1
14 1939 1 1 4 SER C C 8.623 9.176 -4.844 1.00 . A A . 4 SER C 1 1
14 1940 1 1 4 SER CA C 7.222 8.756 -5.278 1.00 . A A . 4 SER CA 1 1
14 1941 1 1 4 SER CB C 6.212 9.855 -4.964 1.00 . A A . 4 SER CB 1 1
14 1942 1 1 4 SER H H 6.475 7.575 -3.698 1.00 . A A . 4 SER H 1 1
14 1943 1 1 4 SER HA H 7.224 8.569 -6.340 1.00 . A A . 4 SER HA 1 1
14 1944 1 1 4 SER HB2 H 6.237 10.072 -3.907 1.00 . A A . 4 SER HB2 1 1
14 1945 1 1 4 SER HB3 H 6.461 10.744 -5.523 1.00 . A A . 4 SER HB3 1 1
14 1946 1 1 4 SER HG H 4.476 9.061 -4.539 1.00 . A A . 4 SER HG 1 1
14 1947 1 1 4 SER N N 6.850 7.530 -4.607 1.00 . A A . 4 SER N 1 1
14 1948 1 1 4 SER O O 8.920 9.211 -3.647 1.00 . A A . 4 SER O 1 1
14 1949 1 1 4 SER OG O 4.903 9.440 -5.319 1.00 . A A . 4 SER OG 1 1
14 1950 1 1 5 PRO C C 11.024 11.309 -4.959 1.00 . A A . 5 PRO C 1 1
14 1951 1 1 5 PRO CA C 10.900 9.881 -5.515 1.00 . A A . 5 PRO CA 1 1
14 1952 1 1 5 PRO CB C 11.574 9.779 -6.886 1.00 . A A . 5 PRO CB 1 1
14 1953 1 1 5 PRO CD C 9.224 9.507 -7.256 1.00 . A A . 5 PRO CD 1 1
14 1954 1 1 5 PRO CG C 10.485 10.062 -7.861 1.00 . A A . 5 PRO CG 1 1
14 1955 1 1 5 PRO HA H 11.365 9.188 -4.829 1.00 . A A . 5 PRO HA 1 1
14 1956 1 1 5 PRO HB2 H 12.366 10.509 -6.953 1.00 . A A . 5 PRO HB2 1 1
14 1957 1 1 5 PRO HB3 H 11.977 8.787 -7.021 1.00 . A A . 5 PRO HB3 1 1
14 1958 1 1 5 PRO HD2 H 8.384 10.148 -7.481 1.00 . A A . 5 PRO HD2 1 1
14 1959 1 1 5 PRO HD3 H 9.043 8.505 -7.618 1.00 . A A . 5 PRO HD3 1 1
14 1960 1 1 5 PRO HG2 H 10.394 11.127 -8.009 1.00 . A A . 5 PRO HG2 1 1
14 1961 1 1 5 PRO HG3 H 10.698 9.570 -8.800 1.00 . A A . 5 PRO HG3 1 1
14 1962 1 1 5 PRO N N 9.508 9.498 -5.806 1.00 . A A . 5 PRO N 1 1
14 1963 1 1 5 PRO O O 11.977 12.029 -5.263 1.00 . A A . 5 PRO O 1 1
14 1964 1 1 6 CYS C C 9.137 12.937 -2.285 1.00 . A A . 6 CYS C 1 1
14 1965 1 1 6 CYS CA C 10.062 12.987 -3.475 1.00 . A A . 6 CYS CA 1 1
14 1966 1 1 6 CYS CB C 9.564 14.062 -4.443 1.00 . A A . 6 CYS CB 1 1
14 1967 1 1 6 CYS H H 9.337 11.063 -3.942 1.00 . A A . 6 CYS H 1 1
14 1968 1 1 6 CYS HA H 11.064 13.226 -3.154 1.00 . A A . 6 CYS HA 1 1
14 1969 1 1 6 CYS HB2 H 9.437 14.976 -3.883 1.00 . A A . 6 CYS HB2 1 1
14 1970 1 1 6 CYS HB3 H 10.291 14.213 -5.225 1.00 . A A . 6 CYS HB3 1 1
14 1971 1 1 6 CYS N N 10.072 11.687 -4.127 1.00 . A A . 6 CYS N 1 1
14 1972 1 1 6 CYS O O 8.503 13.918 -1.938 1.00 . A A . 6 CYS O 1 1
14 1973 1 1 6 CYS SG S 7.953 13.679 -5.227 1.00 . A A . 6 CYS SG 1 1
14 1974 1 1 7 ALA C C 8.902 11.645 0.799 1.00 . A A . 7 ALA C 1 1
14 1975 1 1 7 ALA CA C 8.194 11.648 -0.526 1.00 . A A . 7 ALA CA 1 1
14 1976 1 1 7 ALA CB C 7.371 10.381 -0.712 1.00 . A A . 7 ALA CB 1 1
14 1977 1 1 7 ALA H H 9.732 11.097 -1.850 1.00 . A A . 7 ALA H 1 1
14 1978 1 1 7 ALA HA H 7.524 12.494 -0.530 1.00 . A A . 7 ALA HA 1 1
14 1979 1 1 7 ALA HB1 H 8.025 9.522 -0.688 1.00 . A A . 7 ALA HB1 1 1
14 1980 1 1 7 ALA HB2 H 6.860 10.419 -1.662 1.00 . A A . 7 ALA HB2 1 1
14 1981 1 1 7 ALA HB3 H 6.645 10.302 0.085 1.00 . A A . 7 ALA HB3 1 1
14 1982 1 1 7 ALA N N 9.112 11.819 -1.618 1.00 . A A . 7 ALA N 1 1
14 1983 1 1 7 ALA O O 10.043 11.185 0.911 1.00 . A A . 7 ALA O 1 1
14 1984 1 1 8 PRO C C 6.905 14.284 1.514 1.00 . A A . 8 PRO C 1 1
14 1985 1 1 8 PRO CA C 6.891 12.751 1.703 1.00 . A A . 8 PRO CA 1 1
14 1986 1 1 8 PRO CB C 6.302 12.411 3.063 1.00 . A A . 8 PRO CB 1 1
14 1987 1 1 8 PRO CD C 8.698 12.176 3.223 1.00 . A A . 8 PRO CD 1 1
14 1988 1 1 8 PRO CG C 7.455 12.561 4.004 1.00 . A A . 8 PRO CG 1 1
14 1989 1 1 8 PRO HA H 6.304 12.283 0.928 1.00 . A A . 8 PRO HA 1 1
14 1990 1 1 8 PRO HB2 H 5.502 13.100 3.294 1.00 . A A . 8 PRO HB2 1 1
14 1991 1 1 8 PRO HB3 H 5.929 11.399 3.058 1.00 . A A . 8 PRO HB3 1 1
14 1992 1 1 8 PRO HD2 H 9.478 12.907 3.367 1.00 . A A . 8 PRO HD2 1 1
14 1993 1 1 8 PRO HD3 H 9.040 11.197 3.520 1.00 . A A . 8 PRO HD3 1 1
14 1994 1 1 8 PRO HG2 H 7.527 13.592 4.328 1.00 . A A . 8 PRO HG2 1 1
14 1995 1 1 8 PRO HG3 H 7.327 11.907 4.854 1.00 . A A . 8 PRO HG3 1 1
14 1996 1 1 8 PRO N N 8.236 12.168 1.827 1.00 . A A . 8 PRO N 1 1
14 1997 1 1 8 PRO O O 6.120 14.989 2.144 1.00 . A A . 8 PRO O 1 1
14 1998 1 1 9 PHE C C 7.931 16.715 -0.990 1.00 . A A . 9 PHE C 1 1
14 1999 1 1 9 PHE CA C 7.859 16.259 0.476 1.00 . A A . 9 PHE CA 1 1
14 2000 1 1 9 PHE CB C 9.061 16.819 1.238 1.00 . A A . 9 PHE CB 1 1
14 2001 1 1 9 PHE CD1 C 8.462 17.492 3.579 1.00 . A A . 9 PHE CD1 1 1
14 2002 1 1 9 PHE CD2 C 9.592 15.428 3.244 1.00 . A A . 9 PHE CD2 1 1
14 2003 1 1 9 PHE CE1 C 8.451 17.274 4.942 1.00 . A A . 9 PHE CE1 1 1
14 2004 1 1 9 PHE CE2 C 9.583 15.200 4.609 1.00 . A A . 9 PHE CE2 1 1
14 2005 1 1 9 PHE CG C 9.034 16.573 2.717 1.00 . A A . 9 PHE CG 1 1
14 2006 1 1 9 PHE CZ C 9.013 16.126 5.458 1.00 . A A . 9 PHE CZ 1 1
14 2007 1 1 9 PHE H H 8.329 14.218 0.085 1.00 . A A . 9 PHE H 1 1
14 2008 1 1 9 PHE HA H 6.966 16.681 0.911 1.00 . A A . 9 PHE HA 1 1
14 2009 1 1 9 PHE HB2 H 9.960 16.365 0.851 1.00 . A A . 9 PHE HB2 1 1
14 2010 1 1 9 PHE HB3 H 9.109 17.887 1.077 1.00 . A A . 9 PHE HB3 1 1
14 2011 1 1 9 PHE HD1 H 8.022 18.391 3.175 1.00 . A A . 9 PHE HD1 1 1
14 2012 1 1 9 PHE HD2 H 10.028 14.701 2.568 1.00 . A A . 9 PHE HD2 1 1
14 2013 1 1 9 PHE HE1 H 8.002 18.002 5.602 1.00 . A A . 9 PHE HE1 1 1
14 2014 1 1 9 PHE HE2 H 10.025 14.300 5.010 1.00 . A A . 9 PHE HE2 1 1
14 2015 1 1 9 PHE HZ H 9.007 15.951 6.524 1.00 . A A . 9 PHE HZ 1 1
14 2016 1 1 9 PHE N N 7.767 14.805 0.638 1.00 . A A . 9 PHE N 1 1
14 2017 1 1 9 PHE O O 9.017 16.989 -1.514 1.00 . A A . 9 PHE O 1 1
14 2018 1 1 10 CYS C C 5.213 17.672 -3.284 1.00 . A A . 10 CYS C 1 1
14 2019 1 1 10 CYS CA C 6.663 17.324 -2.983 1.00 . A A . 10 CYS CA 1 1
14 2020 1 1 10 CYS CB C 7.250 16.406 -4.070 1.00 . A A . 10 CYS CB 1 1
14 2021 1 1 10 CYS H H 5.993 16.354 -1.237 1.00 . A A . 10 CYS H 1 1
14 2022 1 1 10 CYS HA H 7.223 18.250 -2.974 1.00 . A A . 10 CYS HA 1 1
14 2023 1 1 10 CYS HB2 H 7.045 16.844 -5.036 1.00 . A A . 10 CYS HB2 1 1
14 2024 1 1 10 CYS HB3 H 8.316 16.358 -3.933 1.00 . A A . 10 CYS HB3 1 1
14 2025 1 1 10 CYS N N 6.785 16.754 -1.645 1.00 . A A . 10 CYS N 1 1
14 2026 1 1 10 CYS O O 4.422 16.813 -3.673 1.00 . A A . 10 CYS O 1 1
14 2027 1 1 10 CYS SG S 6.595 14.700 -4.102 1.00 . A A . 10 CYS SG 1 1
14 2028 1 1 11 NH2 HN1 H 5.536 19.556 -2.767 1.00 . A A . 11 NH2 HN1 1 1
14 2029 1 1 11 NH2 HN2 H 3.919 19.171 -3.242 1.00 . A A . 11 NH2 HN2 1 1
14 2030 1 1 11 NH2 N N 4.853 18.925 -3.078 1.00 . A A . 11 NH2 N 1 1
15 2031 1 1 1 GLY C C 1.242 3.486 -3.196 1.00 . A A . 1 GLY C 1 1
15 2032 1 1 1 GLY CA C 0.977 2.351 -2.237 1.00 . A A . 1 GLY CA 1 1
15 2033 1 1 1 GLY H1 H -1.074 2.265 -2.514 1.00 . A A . 1 GLY H1 1 1
15 2034 1 1 1 GLY H2 H -0.402 0.830 -1.925 1.00 . A A . 1 GLY H2 1 1
15 2035 1 1 1 GLY H3 H -0.199 1.257 -3.549 1.00 . A A . 1 GLY H3 1 1
15 2036 1 1 1 GLY HA2 H 0.883 2.752 -1.239 1.00 . A A . 1 GLY HA2 1 1
15 2037 1 1 1 GLY HA3 H 1.808 1.663 -2.261 1.00 . A A . 1 GLY HA3 1 1
15 2038 1 1 1 GLY N N -0.259 1.624 -2.578 1.00 . A A . 1 GLY N 1 1
15 2039 1 1 1 GLY O O 0.673 3.528 -4.285 1.00 . A A . 1 GLY O 1 1
15 2040 1 1 2 PHE C C 3.928 5.831 -3.468 1.00 . A A . 2 PHE C 1 1
15 2041 1 1 2 PHE CA C 2.452 5.551 -3.605 1.00 . A A . 2 PHE CA 1 1
15 2042 1 1 2 PHE CB C 1.669 6.800 -3.165 1.00 . A A . 2 PHE CB 1 1
15 2043 1 1 2 PHE CD1 C -0.518 6.393 -2.004 1.00 . A A . 2 PHE CD1 1 1
15 2044 1 1 2 PHE CD2 C -0.537 6.754 -4.359 1.00 . A A . 2 PHE CD2 1 1
15 2045 1 1 2 PHE CE1 C -1.891 6.254 -2.009 1.00 . A A . 2 PHE CE1 1 1
15 2046 1 1 2 PHE CE2 C -1.911 6.615 -4.372 1.00 . A A . 2 PHE CE2 1 1
15 2047 1 1 2 PHE CG C 0.174 6.646 -3.178 1.00 . A A . 2 PHE CG 1 1
15 2048 1 1 2 PHE CZ C -2.588 6.365 -3.196 1.00 . A A . 2 PHE CZ 1 1
15 2049 1 1 2 PHE H H 2.557 4.298 -1.934 1.00 . A A . 2 PHE H 1 1
15 2050 1 1 2 PHE HA H 2.220 5.329 -4.636 1.00 . A A . 2 PHE HA 1 1
15 2051 1 1 2 PHE HB2 H 1.964 7.057 -2.159 1.00 . A A . 2 PHE HB2 1 1
15 2052 1 1 2 PHE HB3 H 1.928 7.618 -3.821 1.00 . A A . 2 PHE HB3 1 1
15 2053 1 1 2 PHE HD1 H 0.027 6.308 -1.075 1.00 . A A . 2 PHE HD1 1 1
15 2054 1 1 2 PHE HD2 H -0.006 6.950 -5.279 1.00 . A A . 2 PHE HD2 1 1
15 2055 1 1 2 PHE HE1 H -2.417 6.057 -1.087 1.00 . A A . 2 PHE HE1 1 1
15 2056 1 1 2 PHE HE2 H -2.455 6.702 -5.300 1.00 . A A . 2 PHE HE2 1 1
15 2057 1 1 2 PHE HZ H -3.663 6.255 -3.203 1.00 . A A . 2 PHE HZ 1 1
15 2058 1 1 2 PHE N N 2.109 4.402 -2.797 1.00 . A A . 2 PHE N 1 1
15 2059 1 1 2 PHE O O 4.347 6.566 -2.580 1.00 . A A . 2 PHE O 1 1
15 2060 1 1 3 ARG C C 6.556 6.608 -5.137 1.00 . A A . 3 ARG C 1 1
15 2061 1 1 3 ARG CA C 6.149 5.436 -4.274 1.00 . A A . 3 ARG CA 1 1
15 2062 1 1 3 ARG CB C 6.917 4.197 -4.702 1.00 . A A . 3 ARG CB 1 1
15 2063 1 1 3 ARG CD C 7.848 1.956 -4.058 1.00 . A A . 3 ARG CD 1 1
15 2064 1 1 3 ARG CG C 6.859 3.054 -3.700 1.00 . A A . 3 ARG CG 1 1
15 2065 1 1 3 ARG CZ C 8.267 0.616 -6.098 1.00 . A A . 3 ARG CZ 1 1
15 2066 1 1 3 ARG H H 4.322 4.614 -4.970 1.00 . A A . 3 ARG H 1 1
15 2067 1 1 3 ARG HA H 6.411 5.661 -3.251 1.00 . A A . 3 ARG HA 1 1
15 2068 1 1 3 ARG HB2 H 6.515 3.864 -5.646 1.00 . A A . 3 ARG HB2 1 1
15 2069 1 1 3 ARG HB3 H 7.952 4.470 -4.846 1.00 . A A . 3 ARG HB3 1 1
15 2070 1 1 3 ARG HD2 H 8.804 2.411 -4.270 1.00 . A A . 3 ARG HD2 1 1
15 2071 1 1 3 ARG HD3 H 7.948 1.293 -3.213 1.00 . A A . 3 ARG HD3 1 1
15 2072 1 1 3 ARG HE H 6.459 1.061 -5.355 1.00 . A A . 3 ARG HE 1 1
15 2073 1 1 3 ARG HG2 H 7.100 3.436 -2.719 1.00 . A A . 3 ARG HG2 1 1
15 2074 1 1 3 ARG HG3 H 5.861 2.642 -3.693 1.00 . A A . 3 ARG HG3 1 1
15 2075 1 1 3 ARG HH11 H 9.956 1.293 -5.190 1.00 . A A . 3 ARG HH11 1 1
15 2076 1 1 3 ARG HH12 H 10.210 0.344 -6.613 1.00 . A A . 3 ARG HH12 1 1
15 2077 1 1 3 ARG HH21 H 6.808 -0.206 -7.237 1.00 . A A . 3 ARG HH21 1 1
15 2078 1 1 3 ARG HH22 H 8.423 -0.520 -7.767 1.00 . A A . 3 ARG HH22 1 1
15 2079 1 1 3 ARG N N 4.716 5.224 -4.313 1.00 . A A . 3 ARG N 1 1
15 2080 1 1 3 ARG NE N 7.428 1.180 -5.228 1.00 . A A . 3 ARG NE 1 1
15 2081 1 1 3 ARG NH1 N 9.579 0.762 -5.953 1.00 . A A . 3 ARG NH1 1 1
15 2082 1 1 3 ARG NH2 N 7.794 -0.090 -7.113 1.00 . A A . 3 ARG NH2 1 1
15 2083 1 1 3 ARG O O 6.821 6.458 -6.331 1.00 . A A . 3 ARG O 1 1
15 2084 1 1 4 SER C C 8.428 9.299 -4.819 1.00 . A A . 4 SER C 1 1
15 2085 1 1 4 SER CA C 6.997 8.963 -5.223 1.00 . A A . 4 SER CA 1 1
15 2086 1 1 4 SER CB C 6.057 10.115 -4.889 1.00 . A A . 4 SER CB 1 1
15 2087 1 1 4 SER H H 6.282 7.833 -3.606 1.00 . A A . 4 SER H 1 1
15 2088 1 1 4 SER HA H 6.963 8.773 -6.285 1.00 . A A . 4 SER HA 1 1
15 2089 1 1 4 SER HB2 H 6.100 10.314 -3.830 1.00 . A A . 4 SER HB2 1 1
15 2090 1 1 4 SER HB3 H 6.358 10.996 -5.435 1.00 . A A . 4 SER HB3 1 1
15 2091 1 1 4 SER HG H 4.167 9.852 -4.450 1.00 . A A . 4 SER HG 1 1
15 2092 1 1 4 SER N N 6.573 7.771 -4.542 1.00 . A A . 4 SER N 1 1
15 2093 1 1 4 SER O O 8.752 9.311 -3.628 1.00 . A A . 4 SER O 1 1
15 2094 1 1 4 SER OG O 4.718 9.791 -5.241 1.00 . A A . 4 SER OG 1 1
15 2095 1 1 5 PRO C C 10.946 11.286 -4.973 1.00 . A A . 5 PRO C 1 1
15 2096 1 1 5 PRO CA C 10.729 9.874 -5.540 1.00 . A A . 5 PRO CA 1 1
15 2097 1 1 5 PRO CB C 11.359 9.754 -6.925 1.00 . A A . 5 PRO CB 1 1
15 2098 1 1 5 PRO CD C 8.995 9.584 -7.240 1.00 . A A . 5 PRO CD 1 1
15 2099 1 1 5 PRO CG C 10.261 10.095 -7.867 1.00 . A A . 5 PRO CG 1 1
15 2100 1 1 5 PRO HA H 11.171 9.148 -4.874 1.00 . A A . 5 PRO HA 1 1
15 2101 1 1 5 PRO HB2 H 12.183 10.447 -7.007 1.00 . A A . 5 PRO HB2 1 1
15 2102 1 1 5 PRO HB3 H 11.711 8.746 -7.080 1.00 . A A . 5 PRO HB3 1 1
15 2103 1 1 5 PRO HD2 H 8.174 10.252 -7.449 1.00 . A A . 5 PRO HD2 1 1
15 2104 1 1 5 PRO HD3 H 8.774 8.588 -7.595 1.00 . A A . 5 PRO HD3 1 1
15 2105 1 1 5 PRO HG2 H 10.209 11.166 -7.994 1.00 . A A . 5 PRO HG2 1 1
15 2106 1 1 5 PRO HG3 H 10.429 9.611 -8.818 1.00 . A A . 5 PRO HG3 1 1
15 2107 1 1 5 PRO N N 9.309 9.569 -5.799 1.00 . A A . 5 PRO N 1 1
15 2108 1 1 5 PRO O O 11.934 11.958 -5.289 1.00 . A A . 5 PRO O 1 1
15 2109 1 1 6 CYS C C 9.183 12.953 -2.264 1.00 . A A . 6 CYS C 1 1
15 2110 1 1 6 CYS CA C 10.104 12.984 -3.455 1.00 . A A . 6 CYS CA 1 1
15 2111 1 1 6 CYS CB C 9.647 14.090 -4.403 1.00 . A A . 6 CYS CB 1 1
15 2112 1 1 6 CYS H H 9.281 11.109 -3.926 1.00 . A A . 6 CYS H 1 1
15 2113 1 1 6 CYS HA H 11.119 13.169 -3.139 1.00 . A A . 6 CYS HA 1 1
15 2114 1 1 6 CYS HB2 H 9.510 14.992 -3.822 1.00 . A A . 6 CYS HB2 1 1
15 2115 1 1 6 CYS HB3 H 10.396 14.252 -5.163 1.00 . A A . 6 CYS HB3 1 1
15 2116 1 1 6 CYS N N 10.039 11.701 -4.124 1.00 . A A . 6 CYS N 1 1
15 2117 1 1 6 CYS O O 8.591 13.954 -1.899 1.00 . A A . 6 CYS O 1 1
15 2118 1 1 6 CYS SG S 8.056 13.740 -5.233 1.00 . A A . 6 CYS SG 1 1
15 2119 1 1 7 ALA C C 8.866 11.620 0.789 1.00 . A A . 7 ALA C 1 1
15 2120 1 1 7 ALA CA C 8.175 11.670 -0.544 1.00 . A A . 7 ALA CA 1 1
15 2121 1 1 7 ALA CB C 7.309 10.442 -0.757 1.00 . A A . 7 ALA CB 1 1
15 2122 1 1 7 ALA H H 9.693 11.077 -1.871 1.00 . A A . 7 ALA H 1 1
15 2123 1 1 7 ALA HA H 7.536 12.538 -0.545 1.00 . A A . 7 ALA HA 1 1
15 2124 1 1 7 ALA HB1 H 6.819 10.509 -1.718 1.00 . A A . 7 ALA HB1 1 1
15 2125 1 1 7 ALA HB2 H 6.565 10.385 0.022 1.00 . A A . 7 ALA HB2 1 1
15 2126 1 1 7 ALA HB3 H 7.928 9.557 -0.730 1.00 . A A . 7 ALA HB3 1 1
15 2127 1 1 7 ALA N N 9.104 11.824 -1.624 1.00 . A A . 7 ALA N 1 1
15 2128 1 1 7 ALA O O 9.981 11.107 0.909 1.00 . A A . 7 ALA O 1 1
15 2129 1 1 8 PRO C C 6.924 14.305 1.514 1.00 . A A . 8 PRO C 1 1
15 2130 1 1 8 PRO CA C 6.877 12.767 1.684 1.00 . A A . 8 PRO CA 1 1
15 2131 1 1 8 PRO CB C 6.258 12.419 3.030 1.00 . A A . 8 PRO CB 1 1
15 2132 1 1 8 PRO CD C 8.654 12.133 3.213 1.00 . A A . 8 PRO CD 1 1
15 2133 1 1 8 PRO CG C 7.403 12.495 3.994 1.00 . A A . 8 PRO CG 1 1
15 2134 1 1 8 PRO HA H 6.291 12.324 0.895 1.00 . A A . 8 PRO HA 1 1
15 2135 1 1 8 PRO HB2 H 5.484 13.134 3.269 1.00 . A A . 8 PRO HB2 1 1
15 2136 1 1 8 PRO HB3 H 5.842 11.423 2.994 1.00 . A A . 8 PRO HB3 1 1
15 2137 1 1 8 PRO HD2 H 9.426 12.871 3.374 1.00 . A A . 8 PRO HD2 1 1
15 2138 1 1 8 PRO HD3 H 9.004 11.152 3.495 1.00 . A A . 8 PRO HD3 1 1
15 2139 1 1 8 PRO HG2 H 7.486 13.503 4.379 1.00 . A A . 8 PRO HG2 1 1
15 2140 1 1 8 PRO HG3 H 7.252 11.797 4.803 1.00 . A A . 8 PRO HG3 1 1
15 2141 1 1 8 PRO N N 8.204 12.148 1.816 1.00 . A A . 8 PRO N 1 1
15 2142 1 1 8 PRO O O 6.153 15.020 2.152 1.00 . A A . 8 PRO O 1 1
15 2143 1 1 9 PHE C C 7.946 16.726 -0.991 1.00 . A A . 9 PHE C 1 1
15 2144 1 1 9 PHE CA C 7.910 16.270 0.477 1.00 . A A . 9 PHE CA 1 1
15 2145 1 1 9 PHE CB C 9.156 16.799 1.191 1.00 . A A . 9 PHE CB 1 1
15 2146 1 1 9 PHE CD1 C 8.671 17.271 3.604 1.00 . A A . 9 PHE CD1 1 1
15 2147 1 1 9 PHE CD2 C 9.900 15.307 3.055 1.00 . A A . 9 PHE CD2 1 1
15 2148 1 1 9 PHE CE1 C 8.760 16.958 4.946 1.00 . A A . 9 PHE CE1 1 1
15 2149 1 1 9 PHE CE2 C 9.992 14.986 4.397 1.00 . A A . 9 PHE CE2 1 1
15 2150 1 1 9 PHE CG C 9.240 16.450 2.647 1.00 . A A . 9 PHE CG 1 1
15 2151 1 1 9 PHE CZ C 9.423 15.815 5.343 1.00 . A A . 9 PHE CZ 1 1
15 2152 1 1 9 PHE H H 8.352 14.225 0.081 1.00 . A A . 9 PHE H 1 1
15 2153 1 1 9 PHE HA H 7.043 16.712 0.947 1.00 . A A . 9 PHE HA 1 1
15 2154 1 1 9 PHE HB2 H 10.034 16.396 0.709 1.00 . A A . 9 PHE HB2 1 1
15 2155 1 1 9 PHE HB3 H 9.172 17.874 1.105 1.00 . A A . 9 PHE HB3 1 1
15 2156 1 1 9 PHE HD1 H 8.152 18.165 3.295 1.00 . A A . 9 PHE HD1 1 1
15 2157 1 1 9 PHE HD2 H 10.335 14.657 2.306 1.00 . A A . 9 PHE HD2 1 1
15 2158 1 1 9 PHE HE1 H 8.312 17.607 5.683 1.00 . A A . 9 PHE HE1 1 1
15 2159 1 1 9 PHE HE2 H 10.512 14.091 4.706 1.00 . A A . 9 PHE HE2 1 1
15 2160 1 1 9 PHE HZ H 9.495 15.567 6.392 1.00 . A A . 9 PHE HZ 1 1
15 2161 1 1 9 PHE N N 7.796 14.817 0.634 1.00 . A A . 9 PHE N 1 1
15 2162 1 1 9 PHE O O 9.017 17.032 -1.531 1.00 . A A . 9 PHE O 1 1
15 2163 1 1 10 CYS C C 5.173 17.607 -3.285 1.00 . A A . 10 CYS C 1 1
15 2164 1 1 10 CYS CA C 6.641 17.315 -2.971 1.00 . A A . 10 CYS CA 1 1
15 2165 1 1 10 CYS CB C 7.270 16.420 -4.050 1.00 . A A . 10 CYS CB 1 1
15 2166 1 1 10 CYS H H 6.004 16.352 -1.203 1.00 . A A . 10 CYS H 1 1
15 2167 1 1 10 CYS HA H 7.163 18.261 -2.963 1.00 . A A . 10 CYS HA 1 1
15 2168 1 1 10 CYS HB2 H 7.051 16.842 -5.021 1.00 . A A . 10 CYS HB2 1 1
15 2169 1 1 10 CYS HB3 H 8.339 16.411 -3.909 1.00 . A A . 10 CYS HB3 1 1
15 2170 1 1 10 CYS N N 6.787 16.751 -1.630 1.00 . A A . 10 CYS N 1 1
15 2171 1 1 10 CYS O O 4.445 16.746 -3.783 1.00 . A A . 10 CYS O 1 1
15 2172 1 1 10 CYS SG S 6.686 14.692 -4.071 1.00 . A A . 10 CYS SG 1 1
15 2173 1 1 11 NH2 HN1 H 5.367 19.452 -2.588 1.00 . A A . 11 NH2 HN1 1 1
15 2174 1 1 11 NH2 HN2 H 3.793 19.024 -3.157 1.00 . A A . 11 NH2 HN2 1 1
15 2175 1 1 11 NH2 N N 4.734 18.815 -2.980 1.00 . A A . 11 NH2 N 1 1
16 2176 1 1 1 GLY C C 0.081 4.506 -3.743 1.00 . A A . 1 GLY C 1 1
16 2177 1 1 1 GLY CA C -0.377 3.081 -3.542 1.00 . A A . 1 GLY CA 1 1
16 2178 1 1 1 GLY H1 H -2.367 3.412 -4.008 1.00 . A A . 1 GLY H1 1 1
16 2179 1 1 1 GLY H2 H -1.897 1.793 -4.127 1.00 . A A . 1 GLY H2 1 1
16 2180 1 1 1 GLY H3 H -1.438 2.895 -5.321 1.00 . A A . 1 GLY H3 1 1
16 2181 1 1 1 GLY HA2 H -0.563 2.920 -2.492 1.00 . A A . 1 GLY HA2 1 1
16 2182 1 1 1 GLY HA3 H 0.409 2.415 -3.865 1.00 . A A . 1 GLY HA3 1 1
16 2183 1 1 1 GLY N N -1.603 2.775 -4.302 1.00 . A A . 1 GLY N 1 1
16 2184 1 1 1 GLY O O -0.510 5.251 -4.523 1.00 . A A . 1 GLY O 1 1
16 2185 1 1 2 PHE C C 3.198 6.129 -3.132 1.00 . A A . 2 PHE C 1 1
16 2186 1 1 2 PHE CA C 1.696 6.218 -3.127 1.00 . A A . 2 PHE CA 1 1
16 2187 1 1 2 PHE CB C 1.260 7.091 -1.945 1.00 . A A . 2 PHE CB 1 1
16 2188 1 1 2 PHE CD1 C -1.026 6.508 -1.082 1.00 . A A . 2 PHE CD1 1 1
16 2189 1 1 2 PHE CD2 C -0.808 8.384 -2.532 1.00 . A A . 2 PHE CD2 1 1
16 2190 1 1 2 PHE CE1 C -2.385 6.730 -0.991 1.00 . A A . 2 PHE CE1 1 1
16 2191 1 1 2 PHE CE2 C -2.167 8.611 -2.446 1.00 . A A . 2 PHE CE2 1 1
16 2192 1 1 2 PHE CG C -0.222 7.333 -1.854 1.00 . A A . 2 PHE CG 1 1
16 2193 1 1 2 PHE CZ C -2.956 7.783 -1.674 1.00 . A A . 2 PHE CZ 1 1
16 2194 1 1 2 PHE H H 1.582 4.237 -2.462 1.00 . A A . 2 PHE H 1 1
16 2195 1 1 2 PHE HA H 1.361 6.671 -4.048 1.00 . A A . 2 PHE HA 1 1
16 2196 1 1 2 PHE HB2 H 1.577 6.618 -1.029 1.00 . A A . 2 PHE HB2 1 1
16 2197 1 1 2 PHE HB3 H 1.758 8.048 -2.033 1.00 . A A . 2 PHE HB3 1 1
16 2198 1 1 2 PHE HD1 H -0.578 5.684 -0.547 1.00 . A A . 2 PHE HD1 1 1
16 2199 1 1 2 PHE HD2 H -0.192 9.032 -3.137 1.00 . A A . 2 PHE HD2 1 1
16 2200 1 1 2 PHE HE1 H -3.000 6.081 -0.386 1.00 . A A . 2 PHE HE1 1 1
16 2201 1 1 2 PHE HE2 H -2.612 9.435 -2.980 1.00 . A A . 2 PHE HE2 1 1
16 2202 1 1 2 PHE HZ H -4.019 7.960 -1.605 1.00 . A A . 2 PHE HZ 1 1
16 2203 1 1 2 PHE N N 1.138 4.884 -3.044 1.00 . A A . 2 PHE N 1 1
16 2204 1 1 2 PHE O O 3.830 6.105 -2.078 1.00 . A A . 2 PHE O 1 1
16 2205 1 1 3 ARG C C 5.722 7.113 -5.249 1.00 . A A . 3 ARG C 1 1
16 2206 1 1 3 ARG CA C 5.197 5.960 -4.418 1.00 . A A . 3 ARG CA 1 1
16 2207 1 1 3 ARG CB C 5.638 4.627 -5.015 1.00 . A A . 3 ARG CB 1 1
16 2208 1 1 3 ARG CD C 5.783 2.120 -4.728 1.00 . A A . 3 ARG CD 1 1
16 2209 1 1 3 ARG CG C 5.244 3.423 -4.162 1.00 . A A . 3 ARG CG 1 1
16 2210 1 1 3 ARG CZ C 5.603 0.982 -6.919 1.00 . A A . 3 ARG CZ 1 1
16 2211 1 1 3 ARG H H 3.197 5.972 -5.095 1.00 . A A . 3 ARG H 1 1
16 2212 1 1 3 ARG HA H 5.606 6.036 -3.422 1.00 . A A . 3 ARG HA 1 1
16 2213 1 1 3 ARG HB2 H 5.202 4.535 -5.996 1.00 . A A . 3 ARG HB2 1 1
16 2214 1 1 3 ARG HB3 H 6.714 4.636 -5.113 1.00 . A A . 3 ARG HB3 1 1
16 2215 1 1 3 ARG HD2 H 6.823 2.263 -4.982 1.00 . A A . 3 ARG HD2 1 1
16 2216 1 1 3 ARG HD3 H 5.702 1.354 -3.972 1.00 . A A . 3 ARG HD3 1 1
16 2217 1 1 3 ARG HE H 4.106 1.931 -5.992 1.00 . A A . 3 ARG HE 1 1
16 2218 1 1 3 ARG HG2 H 5.639 3.557 -3.166 1.00 . A A . 3 ARG HG2 1 1
16 2219 1 1 3 ARG HG3 H 4.166 3.368 -4.116 1.00 . A A . 3 ARG HG3 1 1
16 2220 1 1 3 ARG HH11 H 7.441 0.844 -6.060 1.00 . A A . 3 ARG HH11 1 1
16 2221 1 1 3 ARG HH12 H 7.291 0.071 -7.596 1.00 . A A . 3 ARG HH12 1 1
16 2222 1 1 3 ARG HH21 H 3.909 0.932 -8.025 1.00 . A A . 3 ARG HH21 1 1
16 2223 1 1 3 ARG HH22 H 5.260 0.115 -8.724 1.00 . A A . 3 ARG HH22 1 1
16 2224 1 1 3 ARG N N 3.763 6.020 -4.297 1.00 . A A . 3 ARG N 1 1
16 2225 1 1 3 ARG NE N 5.059 1.686 -5.928 1.00 . A A . 3 ARG NE 1 1
16 2226 1 1 3 ARG NH1 N 6.877 0.603 -6.853 1.00 . A A . 3 ARG NH1 1 1
16 2227 1 1 3 ARG NH2 N 4.870 0.651 -7.972 1.00 . A A . 3 ARG NH2 1 1
16 2228 1 1 3 ARG O O 5.837 7.015 -6.471 1.00 . A A . 3 ARG O 1 1
16 2229 1 1 4 SER C C 8.065 9.445 -4.945 1.00 . A A . 4 SER C 1 1
16 2230 1 1 4 SER CA C 6.575 9.367 -5.255 1.00 . A A . 4 SER CA 1 1
16 2231 1 1 4 SER CB C 5.879 10.648 -4.797 1.00 . A A . 4 SER CB 1 1
16 2232 1 1 4 SER H H 5.776 8.268 -3.632 1.00 . A A . 4 SER H 1 1
16 2233 1 1 4 SER HA H 6.438 9.248 -6.319 1.00 . A A . 4 SER HA 1 1
16 2234 1 1 4 SER HB2 H 6.099 10.819 -3.755 1.00 . A A . 4 SER HB2 1 1
16 2235 1 1 4 SER HB3 H 6.239 11.481 -5.383 1.00 . A A . 4 SER HB3 1 1
16 2236 1 1 4 SER HG H 4.136 9.907 -4.317 1.00 . A A . 4 SER HG 1 1
16 2237 1 1 4 SER N N 5.995 8.216 -4.593 1.00 . A A . 4 SER N 1 1
16 2238 1 1 4 SER O O 8.470 9.250 -3.796 1.00 . A A . 4 SER O 1 1
16 2239 1 1 4 SER OG O 4.475 10.548 -4.959 1.00 . A A . 4 SER OG 1 1
16 2240 1 1 5 PRO C C 10.742 11.198 -5.130 1.00 . A A . 5 PRO C 1 1
16 2241 1 1 5 PRO CA C 10.362 9.851 -5.761 1.00 . A A . 5 PRO CA 1 1
16 2242 1 1 5 PRO CB C 10.898 9.763 -7.190 1.00 . A A . 5 PRO CB 1 1
16 2243 1 1 5 PRO CD C 8.515 9.961 -7.360 1.00 . A A . 5 PRO CD 1 1
16 2244 1 1 5 PRO CG C 9.810 10.330 -8.035 1.00 . A A . 5 PRO CG 1 1
16 2245 1 1 5 PRO HA H 10.752 9.041 -5.166 1.00 . A A . 5 PRO HA 1 1
16 2246 1 1 5 PRO HB2 H 11.808 10.340 -7.272 1.00 . A A . 5 PRO HB2 1 1
16 2247 1 1 5 PRO HB3 H 11.095 8.732 -7.443 1.00 . A A . 5 PRO HB3 1 1
16 2248 1 1 5 PRO HD2 H 7.808 10.774 -7.433 1.00 . A A . 5 PRO HD2 1 1
16 2249 1 1 5 PRO HD3 H 8.104 9.062 -7.794 1.00 . A A . 5 PRO HD3 1 1
16 2250 1 1 5 PRO HG2 H 9.911 11.404 -8.089 1.00 . A A . 5 PRO HG2 1 1
16 2251 1 1 5 PRO HG3 H 9.851 9.899 -9.023 1.00 . A A . 5 PRO HG3 1 1
16 2252 1 1 5 PRO N N 8.907 9.735 -5.954 1.00 . A A . 5 PRO N 1 1
16 2253 1 1 5 PRO O O 11.777 11.790 -5.452 1.00 . A A . 5 PRO O 1 1
16 2254 1 1 6 CYS C C 9.236 12.916 -2.280 1.00 . A A . 6 CYS C 1 1
16 2255 1 1 6 CYS CA C 10.093 12.906 -3.523 1.00 . A A . 6 CYS CA 1 1
16 2256 1 1 6 CYS CB C 9.653 14.048 -4.428 1.00 . A A . 6 CYS CB 1 1
16 2257 1 1 6 CYS H H 9.125 11.098 -3.998 1.00 . A A . 6 CYS H 1 1
16 2258 1 1 6 CYS HA H 11.133 13.025 -3.265 1.00 . A A . 6 CYS HA 1 1
16 2259 1 1 6 CYS HB2 H 9.527 14.928 -3.813 1.00 . A A . 6 CYS HB2 1 1
16 2260 1 1 6 CYS HB3 H 10.403 14.230 -5.182 1.00 . A A . 6 CYS HB3 1 1
16 2261 1 1 6 CYS N N 9.907 11.647 -4.220 1.00 . A A . 6 CYS N 1 1
16 2262 1 1 6 CYS O O 8.727 13.950 -1.871 1.00 . A A . 6 CYS O 1 1
16 2263 1 1 6 CYS SG S 8.053 13.745 -5.269 1.00 . A A . 6 CYS SG 1 1
16 2264 1 1 7 ALA C C 8.982 11.722 0.789 1.00 . A A . 7 ALA C 1 1
16 2265 1 1 7 ALA CA C 8.239 11.664 -0.516 1.00 . A A . 7 ALA CA 1 1
16 2266 1 1 7 ALA CB C 7.414 10.388 -0.619 1.00 . A A . 7 ALA CB 1 1
16 2267 1 1 7 ALA H H 9.648 11.006 -1.937 1.00 . A A . 7 ALA H 1 1
16 2268 1 1 7 ALA HA H 7.565 12.508 -0.532 1.00 . A A . 7 ALA HA 1 1
16 2269 1 1 7 ALA HB1 H 6.861 10.391 -1.546 1.00 . A A . 7 ALA HB1 1 1
16 2270 1 1 7 ALA HB2 H 6.726 10.333 0.211 1.00 . A A . 7 ALA HB2 1 1
16 2271 1 1 7 ALA HB3 H 8.074 9.533 -0.597 1.00 . A A . 7 ALA HB3 1 1
16 2272 1 1 7 ALA N N 9.121 11.782 -1.648 1.00 . A A . 7 ALA N 1 1
16 2273 1 1 7 ALA O O 10.156 11.344 0.874 1.00 . A A . 7 ALA O 1 1
16 2274 1 1 8 PRO C C 6.822 14.240 1.518 1.00 . A A . 8 PRO C 1 1
16 2275 1 1 8 PRO CA C 6.919 12.708 1.719 1.00 . A A . 8 PRO CA 1 1
16 2276 1 1 8 PRO CB C 6.361 12.335 3.085 1.00 . A A . 8 PRO CB 1 1
16 2277 1 1 8 PRO CD C 8.776 12.244 3.221 1.00 . A A . 8 PRO CD 1 1
16 2278 1 1 8 PRO CG C 7.515 12.537 4.017 1.00 . A A . 8 PRO CG 1 1
16 2279 1 1 8 PRO HA H 6.357 12.199 0.952 1.00 . A A . 8 PRO HA 1 1
16 2280 1 1 8 PRO HB2 H 5.532 12.982 3.329 1.00 . A A . 8 PRO HB2 1 1
16 2281 1 1 8 PRO HB3 H 6.037 11.305 3.079 1.00 . A A . 8 PRO HB3 1 1
16 2282 1 1 8 PRO HD2 H 9.504 13.027 3.361 1.00 . A A . 8 PRO HD2 1 1
16 2283 1 1 8 PRO HD3 H 9.189 11.289 3.510 1.00 . A A . 8 PRO HD3 1 1
16 2284 1 1 8 PRO HG2 H 7.527 13.565 4.360 1.00 . A A . 8 PRO HG2 1 1
16 2285 1 1 8 PRO HG3 H 7.434 11.861 4.856 1.00 . A A . 8 PRO HG3 1 1
16 2286 1 1 8 PRO N N 8.301 12.210 1.830 1.00 . A A . 8 PRO N 1 1
16 2287 1 1 8 PRO O O 5.912 14.875 2.050 1.00 . A A . 8 PRO O 1 1
16 2288 1 1 9 PHE C C 7.871 16.736 -0.912 1.00 . A A . 9 PHE C 1 1
16 2289 1 1 9 PHE CA C 7.703 16.290 0.544 1.00 . A A . 9 PHE CA 1 1
16 2290 1 1 9 PHE CB C 8.774 16.971 1.400 1.00 . A A . 9 PHE CB 1 1
16 2291 1 1 9 PHE CD1 C 7.969 17.584 3.687 1.00 . A A . 9 PHE CD1 1 1
16 2292 1 1 9 PHE CD2 C 9.229 15.589 3.422 1.00 . A A . 9 PHE CD2 1 1
16 2293 1 1 9 PHE CE1 C 7.866 17.351 5.041 1.00 . A A . 9 PHE CE1 1 1
16 2294 1 1 9 PHE CE2 C 9.128 15.344 4.779 1.00 . A A . 9 PHE CE2 1 1
16 2295 1 1 9 PHE CG C 8.653 16.708 2.866 1.00 . A A . 9 PHE CG 1 1
16 2296 1 1 9 PHE CZ C 8.447 16.228 5.588 1.00 . A A . 9 PHE CZ 1 1
16 2297 1 1 9 PHE H H 8.399 14.293 0.254 1.00 . A A . 9 PHE H 1 1
16 2298 1 1 9 PHE HA H 6.739 16.635 0.887 1.00 . A A . 9 PHE HA 1 1
16 2299 1 1 9 PHE HB2 H 9.748 16.629 1.086 1.00 . A A . 9 PHE HB2 1 1
16 2300 1 1 9 PHE HB3 H 8.715 18.039 1.247 1.00 . A A . 9 PHE HB3 1 1
16 2301 1 1 9 PHE HD1 H 7.515 18.464 3.256 1.00 . A A . 9 PHE HD1 1 1
16 2302 1 1 9 PHE HD2 H 9.751 14.896 2.772 1.00 . A A . 9 PHE HD2 1 1
16 2303 1 1 9 PHE HE1 H 7.329 18.045 5.670 1.00 . A A . 9 PHE HE1 1 1
16 2304 1 1 9 PHE HE2 H 9.583 14.463 5.204 1.00 . A A . 9 PHE HE2 1 1
16 2305 1 1 9 PHE HZ H 8.367 16.040 6.649 1.00 . A A . 9 PHE HZ 1 1
16 2306 1 1 9 PHE N N 7.723 14.830 0.722 1.00 . A A . 9 PHE N 1 1
16 2307 1 1 9 PHE O O 8.990 17.009 -1.364 1.00 . A A . 9 PHE O 1 1
16 2308 1 1 10 CYS C C 5.309 17.700 -3.376 1.00 . A A . 10 CYS C 1 1
16 2309 1 1 10 CYS CA C 6.734 17.337 -2.982 1.00 . A A . 10 CYS CA 1 1
16 2310 1 1 10 CYS CB C 7.376 16.417 -4.024 1.00 . A A . 10 CYS CB 1 1
16 2311 1 1 10 CYS H H 5.955 16.366 -1.283 1.00 . A A . 10 CYS H 1 1
16 2312 1 1 10 CYS HA H 7.301 18.256 -2.938 1.00 . A A . 10 CYS HA 1 1
16 2313 1 1 10 CYS HB2 H 7.250 16.859 -5.001 1.00 . A A . 10 CYS HB2 1 1
16 2314 1 1 10 CYS HB3 H 8.429 16.350 -3.808 1.00 . A A . 10 CYS HB3 1 1
16 2315 1 1 10 CYS N N 6.769 16.768 -1.641 1.00 . A A . 10 CYS N 1 1
16 2316 1 1 10 CYS O O 4.520 16.842 -3.774 1.00 . A A . 10 CYS O 1 1
16 2317 1 1 10 CYS SG S 6.703 14.722 -4.107 1.00 . A A . 10 CYS SG 1 1
16 2318 1 1 11 NH2 HN1 H 5.651 19.596 -2.917 1.00 . A A . 11 NH2 HN1 1 1
16 2319 1 1 11 NH2 HN2 H 4.054 19.228 -3.465 1.00 . A A . 11 NH2 HN2 1 1
16 2320 1 1 11 NH2 N N 4.970 18.967 -3.239 1.00 . A A . 11 NH2 N 1 1
17 2321 1 1 1 GLY C C 1.728 3.399 -3.048 1.00 . A A . 1 GLY C 1 1
17 2322 1 1 1 GLY CA C 1.336 1.947 -2.961 1.00 . A A . 1 GLY CA 1 1
17 2323 1 1 1 GLY H1 H -0.678 2.278 -2.568 1.00 . A A . 1 GLY H1 1 1
17 2324 1 1 1 GLY H2 H -0.345 0.746 -3.204 1.00 . A A . 1 GLY H2 1 1
17 2325 1 1 1 GLY H3 H -0.309 2.105 -4.205 1.00 . A A . 1 GLY H3 1 1
17 2326 1 1 1 GLY HA2 H 1.548 1.587 -1.965 1.00 . A A . 1 GLY HA2 1 1
17 2327 1 1 1 GLY HA3 H 1.918 1.380 -3.671 1.00 . A A . 1 GLY HA3 1 1
17 2328 1 1 1 GLY N N -0.097 1.753 -3.251 1.00 . A A . 1 GLY N 1 1
17 2329 1 1 1 GLY O O 0.887 4.258 -3.319 1.00 . A A . 1 GLY O 1 1
17 2330 1 1 2 PHE C C 4.810 5.089 -3.595 1.00 . A A . 2 PHE C 1 1
17 2331 1 1 2 PHE CA C 3.491 5.042 -2.871 1.00 . A A . 2 PHE CA 1 1
17 2332 1 1 2 PHE CB C 3.653 5.639 -1.465 1.00 . A A . 2 PHE CB 1 1
17 2333 1 1 2 PHE CD1 C 1.874 4.852 0.124 1.00 . A A . 2 PHE CD1 1 1
17 2334 1 1 2 PHE CD2 C 1.624 6.996 -0.885 1.00 . A A . 2 PHE CD2 1 1
17 2335 1 1 2 PHE CE1 C 0.685 5.027 0.799 1.00 . A A . 2 PHE CE1 1 1
17 2336 1 1 2 PHE CE2 C 0.433 7.177 -0.212 1.00 . A A . 2 PHE CE2 1 1
17 2337 1 1 2 PHE CG C 2.358 5.833 -0.726 1.00 . A A . 2 PHE CG 1 1
17 2338 1 1 2 PHE CZ C -0.038 6.191 0.632 1.00 . A A . 2 PHE CZ 1 1
17 2339 1 1 2 PHE H H 3.634 2.965 -2.630 1.00 . A A . 2 PHE H 1 1
17 2340 1 1 2 PHE HA H 2.772 5.634 -3.418 1.00 . A A . 2 PHE HA 1 1
17 2341 1 1 2 PHE HB2 H 4.276 4.982 -0.876 1.00 . A A . 2 PHE HB2 1 1
17 2342 1 1 2 PHE HB3 H 4.140 6.599 -1.551 1.00 . A A . 2 PHE HB3 1 1
17 2343 1 1 2 PHE HD1 H 2.440 3.941 0.256 1.00 . A A . 2 PHE HD1 1 1
17 2344 1 1 2 PHE HD2 H 1.993 7.768 -1.544 1.00 . A A . 2 PHE HD2 1 1
17 2345 1 1 2 PHE HE1 H 0.319 4.253 1.457 1.00 . A A . 2 PHE HE1 1 1
17 2346 1 1 2 PHE HE2 H -0.130 8.089 -0.345 1.00 . A A . 2 PHE HE2 1 1
17 2347 1 1 2 PHE HZ H -0.970 6.330 1.160 1.00 . A A . 2 PHE HZ 1 1
17 2348 1 1 2 PHE N N 2.997 3.686 -2.818 1.00 . A A . 2 PHE N 1 1
17 2349 1 1 2 PHE O O 5.871 4.941 -2.990 1.00 . A A . 2 PHE O 1 1
17 2350 1 1 3 ARG C C 6.153 6.830 -6.066 1.00 . A A . 3 ARG C 1 1
17 2351 1 1 3 ARG CA C 5.933 5.378 -5.695 1.00 . A A . 3 ARG CA 1 1
17 2352 1 1 3 ARG CB C 5.852 4.518 -6.953 1.00 . A A . 3 ARG CB 1 1
17 2353 1 1 3 ARG CD C 5.906 2.195 -7.942 1.00 . A A . 3 ARG CD 1 1
17 2354 1 1 3 ARG CG C 5.820 3.023 -6.667 1.00 . A A . 3 ARG CG 1 1
17 2355 1 1 3 ARG CZ C 4.468 1.601 -9.869 1.00 . A A . 3 ARG CZ 1 1
17 2356 1 1 3 ARG H H 3.860 5.259 -5.311 1.00 . A A . 3 ARG H 1 1
17 2357 1 1 3 ARG HA H 6.768 5.043 -5.099 1.00 . A A . 3 ARG HA 1 1
17 2358 1 1 3 ARG HB2 H 4.965 4.797 -7.500 1.00 . A A . 3 ARG HB2 1 1
17 2359 1 1 3 ARG HB3 H 6.716 4.726 -7.568 1.00 . A A . 3 ARG HB3 1 1
17 2360 1 1 3 ARG HD2 H 6.587 2.686 -8.618 1.00 . A A . 3 ARG HD2 1 1
17 2361 1 1 3 ARG HD3 H 6.292 1.218 -7.696 1.00 . A A . 3 ARG HD3 1 1
17 2362 1 1 3 ARG HE H 3.803 2.253 -8.090 1.00 . A A . 3 ARG HE 1 1
17 2363 1 1 3 ARG HG2 H 6.657 2.773 -6.033 1.00 . A A . 3 ARG HG2 1 1
17 2364 1 1 3 ARG HG3 H 4.898 2.787 -6.154 1.00 . A A . 3 ARG HG3 1 1
17 2365 1 1 3 ARG HH11 H 6.461 1.430 -10.216 1.00 . A A . 3 ARG HH11 1 1
17 2366 1 1 3 ARG HH12 H 5.452 0.980 -11.543 1.00 . A A . 3 ARG HH12 1 1
17 2367 1 1 3 ARG HH21 H 2.434 1.670 -9.849 1.00 . A A . 3 ARG HH21 1 1
17 2368 1 1 3 ARG HH22 H 3.133 1.105 -11.323 1.00 . A A . 3 ARG HH22 1 1
17 2369 1 1 3 ARG N N 4.743 5.245 -4.886 1.00 . A A . 3 ARG N 1 1
17 2370 1 1 3 ARG NE N 4.610 2.041 -8.615 1.00 . A A . 3 ARG NE 1 1
17 2371 1 1 3 ARG NH1 N 5.541 1.315 -10.601 1.00 . A A . 3 ARG NH1 1 1
17 2372 1 1 3 ARG NH2 N 3.254 1.452 -10.389 1.00 . A A . 3 ARG NH2 1 1
17 2373 1 1 3 ARG O O 5.675 7.304 -7.100 1.00 . A A . 3 ARG O 1 1
17 2374 1 1 4 SER C C 8.571 9.236 -5.004 1.00 . A A . 4 SER C 1 1
17 2375 1 1 4 SER CA C 7.143 8.929 -5.438 1.00 . A A . 4 SER CA 1 1
17 2376 1 1 4 SER CB C 6.151 9.800 -4.660 1.00 . A A . 4 SER CB 1 1
17 2377 1 1 4 SER H H 7.193 7.105 -4.401 1.00 . A A . 4 SER H 1 1
17 2378 1 1 4 SER HA H 7.040 9.132 -6.493 1.00 . A A . 4 SER HA 1 1
17 2379 1 1 4 SER HB2 H 6.284 9.631 -3.603 1.00 . A A . 4 SER HB2 1 1
17 2380 1 1 4 SER HB3 H 6.331 10.841 -4.884 1.00 . A A . 4 SER HB3 1 1
17 2381 1 1 4 SER HG H 4.218 10.148 -4.626 1.00 . A A . 4 SER HG 1 1
17 2382 1 1 4 SER N N 6.855 7.535 -5.217 1.00 . A A . 4 SER N 1 1
17 2383 1 1 4 SER O O 8.908 9.084 -3.832 1.00 . A A . 4 SER O 1 1
17 2384 1 1 4 SER OG O 4.803 9.481 -5.006 1.00 . A A . 4 SER OG 1 1
17 2385 1 1 5 PRO C C 11.003 11.363 -5.011 1.00 . A A . 5 PRO C 1 1
17 2386 1 1 5 PRO CA C 10.838 9.977 -5.645 1.00 . A A . 5 PRO CA 1 1
17 2387 1 1 5 PRO CB C 11.484 9.944 -7.030 1.00 . A A . 5 PRO CB 1 1
17 2388 1 1 5 PRO CD C 9.108 9.889 -7.367 1.00 . A A . 5 PRO CD 1 1
17 2389 1 1 5 PRO CG C 10.403 10.390 -7.956 1.00 . A A . 5 PRO CG 1 1
17 2390 1 1 5 PRO HA H 11.290 9.229 -5.009 1.00 . A A . 5 PRO HA 1 1
17 2391 1 1 5 PRO HB2 H 12.329 10.618 -7.051 1.00 . A A . 5 PRO HB2 1 1
17 2392 1 1 5 PRO HB3 H 11.808 8.940 -7.257 1.00 . A A . 5 PRO HB3 1 1
17 2393 1 1 5 PRO HD2 H 8.334 10.635 -7.474 1.00 . A A . 5 PRO HD2 1 1
17 2394 1 1 5 PRO HD3 H 8.811 8.965 -7.840 1.00 . A A . 5 PRO HD3 1 1
17 2395 1 1 5 PRO HG2 H 10.395 11.467 -8.016 1.00 . A A . 5 PRO HG2 1 1
17 2396 1 1 5 PRO HG3 H 10.559 9.960 -8.935 1.00 . A A . 5 PRO HG3 1 1
17 2397 1 1 5 PRO N N 9.433 9.669 -5.941 1.00 . A A . 5 PRO N 1 1
17 2398 1 1 5 PRO O O 11.974 12.077 -5.283 1.00 . A A . 5 PRO O 1 1
17 2399 1 1 6 CYS C C 9.155 12.925 -2.263 1.00 . A A . 6 CYS C 1 1
17 2400 1 1 6 CYS CA C 10.075 12.990 -3.460 1.00 . A A . 6 CYS CA 1 1
17 2401 1 1 6 CYS CB C 9.586 14.092 -4.395 1.00 . A A . 6 CYS CB 1 1
17 2402 1 1 6 CYS H H 9.330 11.087 -3.980 1.00 . A A . 6 CYS H 1 1
17 2403 1 1 6 CYS HA H 11.081 13.208 -3.140 1.00 . A A . 6 CYS HA 1 1
17 2404 1 1 6 CYS HB2 H 9.437 14.984 -3.804 1.00 . A A . 6 CYS HB2 1 1
17 2405 1 1 6 CYS HB3 H 10.328 14.277 -5.156 1.00 . A A . 6 CYS HB3 1 1
17 2406 1 1 6 CYS N N 10.063 11.715 -4.155 1.00 . A A . 6 CYS N 1 1
17 2407 1 1 6 CYS O O 8.525 13.904 -1.903 1.00 . A A . 6 CYS O 1 1
17 2408 1 1 6 CYS SG S 7.995 13.716 -5.221 1.00 . A A . 6 CYS SG 1 1
17 2409 1 1 7 ALA C C 8.897 11.655 0.810 1.00 . A A . 7 ALA C 1 1
17 2410 1 1 7 ALA CA C 8.196 11.628 -0.522 1.00 . A A . 7 ALA CA 1 1
17 2411 1 1 7 ALA CB C 7.395 10.344 -0.693 1.00 . A A . 7 ALA CB 1 1
17 2412 1 1 7 ALA H H 9.726 11.070 -1.854 1.00 . A A . 7 ALA H 1 1
17 2413 1 1 7 ALA HA H 7.512 12.463 -0.546 1.00 . A A . 7 ALA HA 1 1
17 2414 1 1 7 ALA HB1 H 6.893 10.358 -1.648 1.00 . A A . 7 ALA HB1 1 1
17 2415 1 1 7 ALA HB2 H 6.662 10.269 0.097 1.00 . A A . 7 ALA HB2 1 1
17 2416 1 1 7 ALA HB3 H 8.060 9.496 -0.648 1.00 . A A . 7 ALA HB3 1 1
17 2417 1 1 7 ALA N N 9.115 11.799 -1.613 1.00 . A A . 7 ALA N 1 1
17 2418 1 1 7 ALA O O 10.047 11.235 0.933 1.00 . A A . 7 ALA O 1 1
17 2419 1 1 8 PRO C C 6.890 14.292 1.489 1.00 . A A . 8 PRO C 1 1
17 2420 1 1 8 PRO CA C 6.871 12.757 1.687 1.00 . A A . 8 PRO CA 1 1
17 2421 1 1 8 PRO CB C 6.264 12.423 3.042 1.00 . A A . 8 PRO CB 1 1
17 2422 1 1 8 PRO CD C 8.656 12.183 3.233 1.00 . A A . 8 PRO CD 1 1
17 2423 1 1 8 PRO CG C 7.407 12.581 3.995 1.00 . A A . 8 PRO CG 1 1
17 2424 1 1 8 PRO HA H 6.294 12.285 0.906 1.00 . A A . 8 PRO HA 1 1
17 2425 1 1 8 PRO HB2 H 5.461 13.111 3.261 1.00 . A A . 8 PRO HB2 1 1
17 2426 1 1 8 PRO HB3 H 5.892 11.410 3.038 1.00 . A A . 8 PRO HB3 1 1
17 2427 1 1 8 PRO HD2 H 9.441 12.908 3.387 1.00 . A A . 8 PRO HD2 1 1
17 2428 1 1 8 PRO HD3 H 8.985 11.200 3.536 1.00 . A A . 8 PRO HD3 1 1
17 2429 1 1 8 PRO HG2 H 7.479 13.613 4.310 1.00 . A A . 8 PRO HG2 1 1
17 2430 1 1 8 PRO HG3 H 7.267 11.936 4.850 1.00 . A A . 8 PRO HG3 1 1
17 2431 1 1 8 PRO N N 8.214 12.178 1.829 1.00 . A A . 8 PRO N 1 1
17 2432 1 1 8 PRO O O 6.067 15.001 2.076 1.00 . A A . 8 PRO O 1 1
17 2433 1 1 9 PHE C C 7.940 16.707 -1.002 1.00 . A A . 9 PHE C 1 1
17 2434 1 1 9 PHE CA C 7.912 16.259 0.470 1.00 . A A . 9 PHE CA 1 1
17 2435 1 1 9 PHE CB C 9.170 16.784 1.166 1.00 . A A . 9 PHE CB 1 1
17 2436 1 1 9 PHE CD1 C 8.738 17.392 3.555 1.00 . A A . 9 PHE CD1 1 1
17 2437 1 1 9 PHE CD2 C 9.834 15.334 3.087 1.00 . A A . 9 PHE CD2 1 1
17 2438 1 1 9 PHE CE1 C 8.823 17.137 4.908 1.00 . A A . 9 PHE CE1 1 1
17 2439 1 1 9 PHE CE2 C 9.919 15.068 4.442 1.00 . A A . 9 PHE CE2 1 1
17 2440 1 1 9 PHE CG C 9.243 16.495 2.633 1.00 . A A . 9 PHE CG 1 1
17 2441 1 1 9 PHE CZ C 9.415 15.973 5.352 1.00 . A A . 9 PHE CZ 1 1
17 2442 1 1 9 PHE H H 8.373 14.211 0.117 1.00 . A A . 9 PHE H 1 1
17 2443 1 1 9 PHE HA H 7.054 16.711 0.947 1.00 . A A . 9 PHE HA 1 1
17 2444 1 1 9 PHE HB2 H 10.036 16.336 0.705 1.00 . A A . 9 PHE HB2 1 1
17 2445 1 1 9 PHE HB3 H 9.218 17.854 1.035 1.00 . A A . 9 PHE HB3 1 1
17 2446 1 1 9 PHE HD1 H 8.275 18.302 3.208 1.00 . A A . 9 PHE HD1 1 1
17 2447 1 1 9 PHE HD2 H 10.219 14.623 2.366 1.00 . A A . 9 PHE HD2 1 1
17 2448 1 1 9 PHE HE1 H 8.426 17.846 5.618 1.00 . A A . 9 PHE HE1 1 1
17 2449 1 1 9 PHE HE2 H 10.384 14.157 4.788 1.00 . A A . 9 PHE HE2 1 1
17 2450 1 1 9 PHE HZ H 9.482 15.770 6.410 1.00 . A A . 9 PHE HZ 1 1
17 2451 1 1 9 PHE N N 7.793 14.804 0.642 1.00 . A A . 9 PHE N 1 1
17 2452 1 1 9 PHE O O 9.009 16.976 -1.555 1.00 . A A . 9 PHE O 1 1
17 2453 1 1 10 CYS C C 5.190 17.666 -3.284 1.00 . A A . 10 CYS C 1 1
17 2454 1 1 10 CYS CA C 6.643 17.325 -2.973 1.00 . A A . 10 CYS CA 1 1
17 2455 1 1 10 CYS CB C 7.245 16.419 -4.060 1.00 . A A . 10 CYS CB 1 1
17 2456 1 1 10 CYS H H 5.989 16.377 -1.198 1.00 . A A . 10 CYS H 1 1
17 2457 1 1 10 CYS HA H 7.193 18.255 -2.961 1.00 . A A . 10 CYS HA 1 1
17 2458 1 1 10 CYS HB2 H 7.038 16.856 -5.025 1.00 . A A . 10 CYS HB2 1 1
17 2459 1 1 10 CYS HB3 H 8.312 16.384 -3.920 1.00 . A A . 10 CYS HB3 1 1
17 2460 1 1 10 CYS N N 6.777 16.756 -1.631 1.00 . A A . 10 CYS N 1 1
17 2461 1 1 10 CYS O O 4.450 16.852 -3.842 1.00 . A A . 10 CYS O 1 1
17 2462 1 1 10 CYS SG S 6.616 14.704 -4.099 1.00 . A A . 10 CYS SG 1 1
17 2463 1 1 11 NH2 HN1 H 5.422 19.457 -2.472 1.00 . A A . 11 NH2 HN1 1 1
17 2464 1 1 11 NH2 HN2 H 3.844 19.110 -3.089 1.00 . A A . 11 NH2 HN2 1 1
17 2465 1 1 11 NH2 N N 4.776 18.864 -2.912 1.00 . A A . 11 NH2 N 1 1
18 2466 1 1 1 GLY C C 3.845 1.535 -3.790 1.00 . A A . 1 GLY C 1 1
18 2467 1 1 1 GLY CA C 3.389 0.197 -4.305 1.00 . A A . 1 GLY CA 1 1
18 2468 1 1 1 GLY H1 H 1.796 0.036 -2.988 1.00 . A A . 1 GLY H1 1 1
18 2469 1 1 1 GLY H2 H 1.684 -0.988 -4.329 1.00 . A A . 1 GLY H2 1 1
18 2470 1 1 1 GLY H3 H 1.382 0.667 -4.497 1.00 . A A . 1 GLY H3 1 1
18 2471 1 1 1 GLY HA2 H 3.976 -0.577 -3.837 1.00 . A A . 1 GLY HA2 1 1
18 2472 1 1 1 GLY HA3 H 3.540 0.158 -5.372 1.00 . A A . 1 GLY HA3 1 1
18 2473 1 1 1 GLY N N 1.965 -0.041 -4.010 1.00 . A A . 1 GLY N 1 1
18 2474 1 1 1 GLY O O 3.055 2.271 -3.198 1.00 . A A . 1 GLY O 1 1
18 2475 1 1 2 PHE C C 6.613 3.687 -4.570 1.00 . A A . 2 PHE C 1 1
18 2476 1 1 2 PHE CA C 5.669 3.114 -3.538 1.00 . A A . 2 PHE CA 1 1
18 2477 1 1 2 PHE CB C 6.441 2.932 -2.223 1.00 . A A . 2 PHE CB 1 1
18 2478 1 1 2 PHE CD1 C 5.833 0.903 -0.873 1.00 . A A . 2 PHE CD1 1 1
18 2479 1 1 2 PHE CD2 C 4.782 2.971 -0.339 1.00 . A A . 2 PHE CD2 1 1
18 2480 1 1 2 PHE CE1 C 5.130 0.280 0.135 1.00 . A A . 2 PHE CE1 1 1
18 2481 1 1 2 PHE CE2 C 4.074 2.351 0.672 1.00 . A A . 2 PHE CE2 1 1
18 2482 1 1 2 PHE CG C 5.668 2.257 -1.122 1.00 . A A . 2 PHE CG 1 1
18 2483 1 1 2 PHE CZ C 4.249 1.004 0.908 1.00 . A A . 2 PHE CZ 1 1
18 2484 1 1 2 PHE H H 5.690 1.255 -4.515 1.00 . A A . 2 PHE H 1 1
18 2485 1 1 2 PHE HA H 4.857 3.805 -3.375 1.00 . A A . 2 PHE HA 1 1
18 2486 1 1 2 PHE HB2 H 7.323 2.342 -2.419 1.00 . A A . 2 PHE HB2 1 1
18 2487 1 1 2 PHE HB3 H 6.748 3.909 -1.874 1.00 . A A . 2 PHE HB3 1 1
18 2488 1 1 2 PHE HD1 H 6.523 0.334 -1.478 1.00 . A A . 2 PHE HD1 1 1
18 2489 1 1 2 PHE HD2 H 4.645 4.025 -0.524 1.00 . A A . 2 PHE HD2 1 1
18 2490 1 1 2 PHE HE1 H 5.268 -0.777 0.317 1.00 . A A . 2 PHE HE1 1 1
18 2491 1 1 2 PHE HE2 H 3.387 2.920 1.278 1.00 . A A . 2 PHE HE2 1 1
18 2492 1 1 2 PHE HZ H 3.696 0.517 1.697 1.00 . A A . 2 PHE HZ 1 1
18 2493 1 1 2 PHE N N 5.114 1.860 -4.007 1.00 . A A . 2 PHE N 1 1
18 2494 1 1 2 PHE O O 7.800 3.372 -4.578 1.00 . A A . 2 PHE O 1 1
18 2495 1 1 3 ARG C C 6.757 6.654 -6.320 1.00 . A A . 3 ARG C 1 1
18 2496 1 1 3 ARG CA C 6.921 5.155 -6.435 1.00 . A A . 3 ARG CA 1 1
18 2497 1 1 3 ARG CB C 6.627 4.699 -7.864 1.00 . A A . 3 ARG CB 1 1
18 2498 1 1 3 ARG CD C 6.868 2.878 -9.605 1.00 . A A . 3 ARG CD 1 1
18 2499 1 1 3 ARG CG C 6.973 3.234 -8.126 1.00 . A A . 3 ARG CG 1 1
18 2500 1 1 3 ARG CZ C 5.106 3.118 -11.329 1.00 . A A . 3 ARG CZ 1 1
18 2501 1 1 3 ARG H H 5.114 4.590 -5.484 1.00 . A A . 3 ARG H 1 1
18 2502 1 1 3 ARG HA H 7.944 4.906 -6.202 1.00 . A A . 3 ARG HA 1 1
18 2503 1 1 3 ARG HB2 H 5.579 4.862 -8.059 1.00 . A A . 3 ARG HB2 1 1
18 2504 1 1 3 ARG HB3 H 7.205 5.310 -8.542 1.00 . A A . 3 ARG HB3 1 1
18 2505 1 1 3 ARG HD2 H 7.400 3.626 -10.174 1.00 . A A . 3 ARG HD2 1 1
18 2506 1 1 3 ARG HD3 H 7.332 1.916 -9.761 1.00 . A A . 3 ARG HD3 1 1
18 2507 1 1 3 ARG HE H 4.794 2.546 -9.430 1.00 . A A . 3 ARG HE 1 1
18 2508 1 1 3 ARG HG2 H 7.984 3.050 -7.796 1.00 . A A . 3 ARG HG2 1 1
18 2509 1 1 3 ARG HG3 H 6.294 2.611 -7.565 1.00 . A A . 3 ARG HG3 1 1
18 2510 1 1 3 ARG HH11 H 6.987 3.515 -11.995 1.00 . A A . 3 ARG HH11 1 1
18 2511 1 1 3 ARG HH12 H 5.738 3.695 -13.173 1.00 . A A . 3 ARG HH12 1 1
18 2512 1 1 3 ARG HH21 H 3.135 2.778 -10.994 1.00 . A A . 3 ARG HH21 1 1
18 2513 1 1 3 ARG HH22 H 3.528 3.286 -12.598 1.00 . A A . 3 ARG HH22 1 1
18 2514 1 1 3 ARG N N 6.086 4.475 -5.467 1.00 . A A . 3 ARG N 1 1
18 2515 1 1 3 ARG NE N 5.481 2.823 -10.080 1.00 . A A . 3 ARG NE 1 1
18 2516 1 1 3 ARG NH1 N 6.012 3.468 -12.235 1.00 . A A . 3 ARG NH1 1 1
18 2517 1 1 3 ARG NH2 N 3.826 3.050 -11.671 1.00 . A A . 3 ARG NH2 1 1
18 2518 1 1 3 ARG O O 5.907 7.257 -6.981 1.00 . A A . 3 ARG O 1 1
18 2519 1 1 4 SER C C 8.929 9.144 -4.814 1.00 . A A . 4 SER C 1 1
18 2520 1 1 4 SER CA C 7.547 8.676 -5.263 1.00 . A A . 4 SER CA 1 1
18 2521 1 1 4 SER CB C 6.483 9.084 -4.244 1.00 . A A . 4 SER CB 1 1
18 2522 1 1 4 SER H H 8.130 6.695 -4.880 1.00 . A A . 4 SER H 1 1
18 2523 1 1 4 SER HA H 7.316 9.132 -6.213 1.00 . A A . 4 SER HA 1 1
18 2524 1 1 4 SER HB2 H 6.686 8.597 -3.302 1.00 . A A . 4 SER HB2 1 1
18 2525 1 1 4 SER HB3 H 6.507 10.155 -4.110 1.00 . A A . 4 SER HB3 1 1
18 2526 1 1 4 SER HG H 5.253 8.400 -5.603 1.00 . A A . 4 SER HG 1 1
18 2527 1 1 4 SER N N 7.542 7.245 -5.449 1.00 . A A . 4 SER N 1 1
18 2528 1 1 4 SER O O 9.262 9.080 -3.626 1.00 . A A . 4 SER O 1 1
18 2529 1 1 4 SER OG O 5.188 8.704 -4.686 1.00 . A A . 4 SER OG 1 1
18 2530 1 1 5 PRO C C 11.144 11.486 -4.875 1.00 . A A . 5 PRO C 1 1
18 2531 1 1 5 PRO CA C 11.121 10.072 -5.456 1.00 . A A . 5 PRO CA 1 1
18 2532 1 1 5 PRO CB C 11.787 10.051 -6.830 1.00 . A A . 5 PRO CB 1 1
18 2533 1 1 5 PRO CD C 9.433 9.757 -7.194 1.00 . A A . 5 PRO CD 1 1
18 2534 1 1 5 PRO CG C 10.684 10.354 -7.788 1.00 . A A . 5 PRO CG 1 1
18 2535 1 1 5 PRO HA H 11.632 9.393 -4.790 1.00 . A A . 5 PRO HA 1 1
18 2536 1 1 5 PRO HB2 H 12.565 10.801 -6.868 1.00 . A A . 5 PRO HB2 1 1
18 2537 1 1 5 PRO HB3 H 12.209 9.075 -7.013 1.00 . A A . 5 PRO HB3 1 1
18 2538 1 1 5 PRO HD2 H 8.595 10.423 -7.338 1.00 . A A . 5 PRO HD2 1 1
18 2539 1 1 5 PRO HD3 H 9.229 8.792 -7.634 1.00 . A A . 5 PRO HD3 1 1
18 2540 1 1 5 PRO HG2 H 10.576 11.423 -7.893 1.00 . A A . 5 PRO HG2 1 1
18 2541 1 1 5 PRO HG3 H 10.896 9.902 -8.745 1.00 . A A . 5 PRO HG3 1 1
18 2542 1 1 5 PRO N N 9.758 9.621 -5.757 1.00 . A A . 5 PRO N 1 1
18 2543 1 1 5 PRO O O 12.059 12.266 -5.134 1.00 . A A . 5 PRO O 1 1
18 2544 1 1 6 CYS C C 9.085 12.941 -2.247 1.00 . A A . 6 CYS C 1 1
18 2545 1 1 6 CYS CA C 10.044 13.066 -3.402 1.00 . A A . 6 CYS CA 1 1
18 2546 1 1 6 CYS CB C 9.516 14.123 -4.376 1.00 . A A . 6 CYS CB 1 1
18 2547 1 1 6 CYS H H 9.461 11.110 -3.906 1.00 . A A . 6 CYS H 1 1
18 2548 1 1 6 CYS HA H 11.018 13.361 -3.044 1.00 . A A . 6 CYS HA 1 1
18 2549 1 1 6 CYS HB2 H 9.360 15.037 -3.823 1.00 . A A . 6 CYS HB2 1 1
18 2550 1 1 6 CYS HB3 H 10.245 14.292 -5.155 1.00 . A A . 6 CYS HB3 1 1
18 2551 1 1 6 CYS N N 10.154 11.784 -4.066 1.00 . A A . 6 CYS N 1 1
18 2552 1 1 6 CYS O O 8.355 13.859 -1.935 1.00 . A A . 6 CYS O 1 1
18 2553 1 1 6 CYS SG S 7.919 13.684 -5.174 1.00 . A A . 6 CYS SG 1 1
18 2554 1 1 7 ALA C C 8.847 11.572 0.822 1.00 . A A . 7 ALA C 1 1
18 2555 1 1 7 ALA CA C 8.171 11.593 -0.524 1.00 . A A . 7 ALA CA 1 1
18 2556 1 1 7 ALA CB C 7.401 10.301 -0.774 1.00 . A A . 7 ALA CB 1 1
18 2557 1 1 7 ALA H H 9.793 11.146 -1.789 1.00 . A A . 7 ALA H 1 1
18 2558 1 1 7 ALA HA H 7.472 12.416 -0.534 1.00 . A A . 7 ALA HA 1 1
18 2559 1 1 7 ALA HB1 H 6.935 10.342 -1.748 1.00 . A A . 7 ALA HB1 1 1
18 2560 1 1 7 ALA HB2 H 6.641 10.180 -0.017 1.00 . A A . 7 ALA HB2 1 1
18 2561 1 1 7 ALA HB3 H 8.081 9.462 -0.740 1.00 . A A . 7 ALA HB3 1 1
18 2562 1 1 7 ALA N N 9.115 11.825 -1.581 1.00 . A A . 7 ALA N 1 1
18 2563 1 1 7 ALA O O 9.963 11.070 0.961 1.00 . A A . 7 ALA O 1 1
18 2564 1 1 8 PRO C C 6.981 14.315 1.510 1.00 . A A . 8 PRO C 1 1
18 2565 1 1 8 PRO CA C 6.875 12.784 1.699 1.00 . A A . 8 PRO CA 1 1
18 2566 1 1 8 PRO CB C 6.256 12.485 3.056 1.00 . A A . 8 PRO CB 1 1
18 2567 1 1 8 PRO CD C 8.630 12.121 3.243 1.00 . A A . 8 PRO CD 1 1
18 2568 1 1 8 PRO CG C 7.407 12.590 4.004 1.00 . A A . 8 PRO CG 1 1
18 2569 1 1 8 PRO HA H 6.269 12.345 0.921 1.00 . A A . 8 PRO HA 1 1
18 2570 1 1 8 PRO HB2 H 5.489 13.214 3.275 1.00 . A A . 8 PRO HB2 1 1
18 2571 1 1 8 PRO HB3 H 5.836 11.492 3.059 1.00 . A A . 8 PRO HB3 1 1
18 2572 1 1 8 PRO HD2 H 9.452 12.805 3.390 1.00 . A A . 8 PRO HD2 1 1
18 2573 1 1 8 PRO HD3 H 8.908 11.124 3.552 1.00 . A A . 8 PRO HD3 1 1
18 2574 1 1 8 PRO HG2 H 7.534 13.620 4.310 1.00 . A A . 8 PRO HG2 1 1
18 2575 1 1 8 PRO HG3 H 7.236 11.960 4.864 1.00 . A A . 8 PRO HG3 1 1
18 2576 1 1 8 PRO N N 8.186 12.130 1.840 1.00 . A A . 8 PRO N 1 1
18 2577 1 1 8 PRO O O 6.300 15.072 2.205 1.00 . A A . 8 PRO O 1 1
18 2578 1 1 9 PHE C C 7.965 16.658 -1.090 1.00 . A A . 9 PHE C 1 1
18 2579 1 1 9 PHE CA C 7.992 16.215 0.383 1.00 . A A . 9 PHE CA 1 1
18 2580 1 1 9 PHE CB C 9.315 16.671 1.010 1.00 . A A . 9 PHE CB 1 1
18 2581 1 1 9 PHE CD1 C 9.009 17.281 3.422 1.00 . A A . 9 PHE CD1 1 1
18 2582 1 1 9 PHE CD2 C 10.041 15.204 2.899 1.00 . A A . 9 PHE CD2 1 1
18 2583 1 1 9 PHE CE1 C 9.151 17.019 4.770 1.00 . A A . 9 PHE CE1 1 1
18 2584 1 1 9 PHE CE2 C 10.184 14.933 4.247 1.00 . A A . 9 PHE CE2 1 1
18 2585 1 1 9 PHE CG C 9.452 16.377 2.475 1.00 . A A . 9 PHE CG 1 1
18 2586 1 1 9 PHE CZ C 9.740 15.844 5.182 1.00 . A A . 9 PHE CZ 1 1
18 2587 1 1 9 PHE H H 8.271 14.148 -0.034 1.00 . A A . 9 PHE H 1 1
18 2588 1 1 9 PHE HA H 7.188 16.711 0.904 1.00 . A A . 9 PHE HA 1 1
18 2589 1 1 9 PHE HB2 H 10.128 16.176 0.503 1.00 . A A . 9 PHE HB2 1 1
18 2590 1 1 9 PHE HB3 H 9.416 17.738 0.874 1.00 . A A . 9 PHE HB3 1 1
18 2591 1 1 9 PHE HD1 H 8.547 18.201 3.100 1.00 . A A . 9 PHE HD1 1 1
18 2592 1 1 9 PHE HD2 H 10.379 14.489 2.160 1.00 . A A . 9 PHE HD2 1 1
18 2593 1 1 9 PHE HE1 H 8.800 17.733 5.500 1.00 . A A . 9 PHE HE1 1 1
18 2594 1 1 9 PHE HE2 H 10.647 14.011 4.568 1.00 . A A . 9 PHE HE2 1 1
18 2595 1 1 9 PHE HZ H 9.853 15.635 6.235 1.00 . A A . 9 PHE HZ 1 1
18 2596 1 1 9 PHE N N 7.804 14.774 0.563 1.00 . A A . 9 PHE N 1 1
18 2597 1 1 9 PHE O O 9.015 16.882 -1.699 1.00 . A A . 9 PHE O 1 1
18 2598 1 1 10 CYS C C 5.141 17.718 -3.234 1.00 . A A . 10 CYS C 1 1
18 2599 1 1 10 CYS CA C 6.594 17.328 -2.992 1.00 . A A . 10 CYS CA 1 1
18 2600 1 1 10 CYS CB C 7.120 16.414 -4.113 1.00 . A A . 10 CYS CB 1 1
18 2601 1 1 10 CYS H H 5.997 16.396 -1.181 1.00 . A A . 10 CYS H 1 1
18 2602 1 1 10 CYS HA H 7.171 18.243 -3.002 1.00 . A A . 10 CYS HA 1 1
18 2603 1 1 10 CYS HB2 H 6.820 16.830 -5.062 1.00 . A A . 10 CYS HB2 1 1
18 2604 1 1 10 CYS HB3 H 8.197 16.401 -4.069 1.00 . A A . 10 CYS HB3 1 1
18 2605 1 1 10 CYS N N 6.776 16.752 -1.657 1.00 . A A . 10 CYS N 1 1
18 2606 1 1 10 CYS O O 4.351 16.933 -3.762 1.00 . A A . 10 CYS O 1 1
18 2607 1 1 10 CYS SG S 6.525 14.689 -4.081 1.00 . A A . 10 CYS SG 1 1
18 2608 1 1 11 NH2 HN1 H 5.466 19.500 -2.429 1.00 . A A . 11 NH2 HN1 1 1
18 2609 1 1 11 NH2 HN2 H 3.855 19.204 -2.981 1.00 . A A . 11 NH2 HN2 1 1
18 2610 1 1 11 NH2 N N 4.786 18.928 -2.843 1.00 . A A . 11 NH2 N 1 1
19 2611 1 1 1 GLY C C 0.848 4.303 -7.439 1.00 . A A . 1 GLY C 1 1
19 2612 1 1 1 GLY CA C 0.419 2.878 -7.687 1.00 . A A . 1 GLY CA 1 1
19 2613 1 1 1 GLY H1 H -1.448 3.352 -8.470 1.00 . A A . 1 GLY H1 1 1
19 2614 1 1 1 GLY H2 H -0.909 1.801 -8.877 1.00 . A A . 1 GLY H2 1 1
19 2615 1 1 1 GLY H3 H -0.241 3.152 -9.635 1.00 . A A . 1 GLY H3 1 1
19 2616 1 1 1 GLY HA2 H 0.032 2.463 -6.770 1.00 . A A . 1 GLY HA2 1 1
19 2617 1 1 1 GLY HA3 H 1.279 2.302 -7.996 1.00 . A A . 1 GLY HA3 1 1
19 2618 1 1 1 GLY N N -0.616 2.788 -8.737 1.00 . A A . 1 GLY N 1 1
19 2619 1 1 1 GLY O O 0.371 5.221 -8.105 1.00 . A A . 1 GLY O 1 1
19 2620 1 1 2 PHE C C 3.736 5.814 -6.026 1.00 . A A . 2 PHE C 1 1
19 2621 1 1 2 PHE CA C 2.232 5.816 -6.157 1.00 . A A . 2 PHE CA 1 1
19 2622 1 1 2 PHE CB C 1.602 6.329 -4.855 1.00 . A A . 2 PHE CB 1 1
19 2623 1 1 2 PHE CD1 C -0.798 5.651 -4.559 1.00 . A A . 2 PHE CD1 1 1
19 2624 1 1 2 PHE CD2 C -0.331 7.823 -5.424 1.00 . A A . 2 PHE CD2 1 1
19 2625 1 1 2 PHE CE1 C -2.153 5.906 -4.643 1.00 . A A . 2 PHE CE1 1 1
19 2626 1 1 2 PHE CE2 C -1.685 8.084 -5.511 1.00 . A A . 2 PHE CE2 1 1
19 2627 1 1 2 PHE CG C 0.127 6.606 -4.948 1.00 . A A . 2 PHE CG 1 1
19 2628 1 1 2 PHE CZ C -2.596 7.124 -5.119 1.00 . A A . 2 PHE CZ 1 1
19 2629 1 1 2 PHE H H 2.135 3.732 -6.019 1.00 . A A . 2 PHE H 1 1
19 2630 1 1 2 PHE HA H 1.953 6.478 -6.960 1.00 . A A . 2 PHE HA 1 1
19 2631 1 1 2 PHE HB2 H 1.752 5.591 -4.081 1.00 . A A . 2 PHE HB2 1 1
19 2632 1 1 2 PHE HB3 H 2.101 7.245 -4.568 1.00 . A A . 2 PHE HB3 1 1
19 2633 1 1 2 PHE HD1 H -0.452 4.698 -4.186 1.00 . A A . 2 PHE HD1 1 1
19 2634 1 1 2 PHE HD2 H 0.381 8.574 -5.731 1.00 . A A . 2 PHE HD2 1 1
19 2635 1 1 2 PHE HE1 H -2.864 5.153 -4.336 1.00 . A A . 2 PHE HE1 1 1
19 2636 1 1 2 PHE HE2 H -2.028 9.037 -5.885 1.00 . A A . 2 PHE HE2 1 1
19 2637 1 1 2 PHE HZ H -3.655 7.327 -5.186 1.00 . A A . 2 PHE HZ 1 1
19 2638 1 1 2 PHE N N 1.752 4.496 -6.492 1.00 . A A . 2 PHE N 1 1
19 2639 1 1 2 PHE O O 4.283 5.586 -4.945 1.00 . A A . 2 PHE O 1 1
19 2640 1 1 3 ARG C C 6.247 7.583 -7.008 1.00 . A A . 3 ARG C 1 1
19 2641 1 1 3 ARG CA C 5.838 6.134 -7.135 1.00 . A A . 3 ARG CA 1 1
19 2642 1 1 3 ARG CB C 6.426 5.532 -8.404 1.00 . A A . 3 ARG CB 1 1
19 2643 1 1 3 ARG CD C 6.794 3.501 -9.824 1.00 . A A . 3 ARG CD 1 1
19 2644 1 1 3 ARG CG C 6.225 4.031 -8.522 1.00 . A A . 3 ARG CG 1 1
19 2645 1 1 3 ARG CZ C 6.339 3.977 -12.218 1.00 . A A . 3 ARG CZ 1 1
19 2646 1 1 3 ARG H H 3.895 6.121 -7.963 1.00 . A A . 3 ARG H 1 1
19 2647 1 1 3 ARG HA H 6.211 5.586 -6.283 1.00 . A A . 3 ARG HA 1 1
19 2648 1 1 3 ARG HB2 H 5.978 6.018 -9.256 1.00 . A A . 3 ARG HB2 1 1
19 2649 1 1 3 ARG HB3 H 7.487 5.731 -8.414 1.00 . A A . 3 ARG HB3 1 1
19 2650 1 1 3 ARG HD2 H 7.747 3.975 -9.992 1.00 . A A . 3 ARG HD2 1 1
19 2651 1 1 3 ARG HD3 H 6.934 2.435 -9.732 1.00 . A A . 3 ARG HD3 1 1
19 2652 1 1 3 ARG HE H 4.944 3.768 -10.794 1.00 . A A . 3 ARG HE 1 1
19 2653 1 1 3 ARG HG2 H 6.722 3.544 -7.698 1.00 . A A . 3 ARG HG2 1 1
19 2654 1 1 3 ARG HG3 H 5.167 3.815 -8.486 1.00 . A A . 3 ARG HG3 1 1
19 2655 1 1 3 ARG HH11 H 8.315 3.911 -11.751 1.00 . A A . 3 ARG HH11 1 1
19 2656 1 1 3 ARG HH12 H 7.959 4.163 -13.423 1.00 . A A . 3 ARG HH12 1 1
19 2657 1 1 3 ARG HH21 H 4.476 4.129 -13.012 1.00 . A A . 3 ARG HH21 1 1
19 2658 1 1 3 ARG HH22 H 5.774 4.298 -14.141 1.00 . A A . 3 ARG HH22 1 1
19 2659 1 1 3 ARG N N 4.396 6.033 -7.127 1.00 . A A . 3 ARG N 1 1
19 2660 1 1 3 ARG NE N 5.913 3.774 -10.969 1.00 . A A . 3 ARG NE 1 1
19 2661 1 1 3 ARG NH1 N 7.636 4.023 -12.484 1.00 . A A . 3 ARG NH1 1 1
19 2662 1 1 3 ARG NH2 N 5.463 4.148 -13.199 1.00 . A A . 3 ARG NH2 1 1
19 2663 1 1 3 ARG O O 6.363 8.294 -8.002 1.00 . A A . 3 ARG O 1 1
19 2664 1 1 4 SER C C 8.258 9.480 -5.086 1.00 . A A . 4 SER C 1 1
19 2665 1 1 4 SER CA C 6.802 9.401 -5.541 1.00 . A A . 4 SER CA 1 1
19 2666 1 1 4 SER CB C 5.880 10.021 -4.491 1.00 . A A . 4 SER CB 1 1
19 2667 1 1 4 SER H H 6.278 7.425 -5.030 1.00 . A A . 4 SER H 1 1
19 2668 1 1 4 SER HA H 6.692 9.948 -6.465 1.00 . A A . 4 SER HA 1 1
19 2669 1 1 4 SER HB2 H 6.032 9.526 -3.545 1.00 . A A . 4 SER HB2 1 1
19 2670 1 1 4 SER HB3 H 6.106 11.072 -4.389 1.00 . A A . 4 SER HB3 1 1
19 2671 1 1 4 SER HG H 4.480 9.325 -5.660 1.00 . A A . 4 SER HG 1 1
19 2672 1 1 4 SER N N 6.415 8.032 -5.790 1.00 . A A . 4 SER N 1 1
19 2673 1 1 4 SER O O 8.566 9.218 -3.925 1.00 . A A . 4 SER O 1 1
19 2674 1 1 4 SER OG O 4.516 9.878 -4.870 1.00 . A A . 4 SER OG 1 1
19 2675 1 1 5 PRO C C 10.904 11.303 -5.014 1.00 . A A . 5 PRO C 1 1
19 2676 1 1 5 PRO CA C 10.606 9.969 -5.688 1.00 . A A . 5 PRO CA 1 1
19 2677 1 1 5 PRO CB C 11.251 9.917 -7.071 1.00 . A A . 5 PRO CB 1 1
19 2678 1 1 5 PRO CD C 8.894 10.174 -7.415 1.00 . A A . 5 PRO CD 1 1
19 2679 1 1 5 PRO CG C 10.245 10.546 -7.970 1.00 . A A . 5 PRO CG 1 1
19 2680 1 1 5 PRO HA H 10.962 9.153 -5.076 1.00 . A A . 5 PRO HA 1 1
19 2681 1 1 5 PRO HB2 H 12.178 10.471 -7.059 1.00 . A A . 5 PRO HB2 1 1
19 2682 1 1 5 PRO HB3 H 11.439 8.892 -7.349 1.00 . A A . 5 PRO HB3 1 1
19 2683 1 1 5 PRO HD2 H 8.217 11.012 -7.485 1.00 . A A . 5 PRO HD2 1 1
19 2684 1 1 5 PRO HD3 H 8.492 9.317 -7.936 1.00 . A A . 5 PRO HD3 1 1
19 2685 1 1 5 PRO HG2 H 10.369 11.618 -7.964 1.00 . A A . 5 PRO HG2 1 1
19 2686 1 1 5 PRO HG3 H 10.356 10.161 -8.973 1.00 . A A . 5 PRO HG3 1 1
19 2687 1 1 5 PRO N N 9.177 9.845 -6.002 1.00 . A A . 5 PRO N 1 1
19 2688 1 1 5 PRO O O 11.942 11.924 -5.248 1.00 . A A . 5 PRO O 1 1
19 2689 1 1 6 CYS C C 9.191 12.930 -2.249 1.00 . A A . 6 CYS C 1 1
19 2690 1 1 6 CYS CA C 10.094 12.968 -3.454 1.00 . A A . 6 CYS CA 1 1
19 2691 1 1 6 CYS CB C 9.635 14.096 -4.374 1.00 . A A . 6 CYS CB 1 1
19 2692 1 1 6 CYS H H 9.222 11.135 -3.990 1.00 . A A . 6 CYS H 1 1
19 2693 1 1 6 CYS HA H 11.116 13.136 -3.156 1.00 . A A . 6 CYS HA 1 1
19 2694 1 1 6 CYS HB2 H 9.484 14.982 -3.771 1.00 . A A . 6 CYS HB2 1 1
19 2695 1 1 6 CYS HB3 H 10.388 14.287 -5.122 1.00 . A A . 6 CYS HB3 1 1
19 2696 1 1 6 CYS N N 9.997 11.714 -4.159 1.00 . A A . 6 CYS N 1 1
19 2697 1 1 6 CYS O O 8.620 13.935 -1.858 1.00 . A A . 6 CYS O 1 1
19 2698 1 1 6 CYS SG S 8.052 13.748 -5.230 1.00 . A A . 6 CYS SG 1 1
19 2699 1 1 7 ALA C C 8.925 11.672 0.795 1.00 . A A . 7 ALA C 1 1
19 2700 1 1 7 ALA CA C 8.204 11.637 -0.520 1.00 . A A . 7 ALA CA 1 1
19 2701 1 1 7 ALA CB C 7.396 10.356 -0.668 1.00 . A A . 7 ALA CB 1 1
19 2702 1 1 7 ALA H H 9.665 11.033 -1.904 1.00 . A A . 7 ALA H 1 1
19 2703 1 1 7 ALA HA H 7.526 12.473 -0.534 1.00 . A A . 7 ALA HA 1 1
19 2704 1 1 7 ALA HB1 H 8.064 9.508 -0.652 1.00 . A A . 7 ALA HB1 1 1
19 2705 1 1 7 ALA HB2 H 6.859 10.373 -1.604 1.00 . A A . 7 ALA HB2 1 1
19 2706 1 1 7 ALA HB3 H 6.696 10.276 0.149 1.00 . A A . 7 ALA HB3 1 1
19 2707 1 1 7 ALA N N 9.104 11.792 -1.625 1.00 . A A . 7 ALA N 1 1
19 2708 1 1 7 ALA O O 10.093 11.291 0.889 1.00 . A A . 7 ALA O 1 1
19 2709 1 1 8 PRO C C 6.897 14.271 1.536 1.00 . A A . 8 PRO C 1 1
19 2710 1 1 8 PRO CA C 6.896 12.737 1.710 1.00 . A A . 8 PRO CA 1 1
19 2711 1 1 8 PRO CB C 6.307 12.377 3.065 1.00 . A A . 8 PRO CB 1 1
19 2712 1 1 8 PRO CD C 8.708 12.163 3.222 1.00 . A A . 8 PRO CD 1 1
19 2713 1 1 8 PRO CG C 7.460 12.499 4.011 1.00 . A A . 8 PRO CG 1 1
19 2714 1 1 8 PRO HA H 6.318 12.269 0.928 1.00 . A A . 8 PRO HA 1 1
19 2715 1 1 8 PRO HB2 H 5.517 13.069 3.310 1.00 . A A . 8 PRO HB2 1 1
19 2716 1 1 8 PRO HB3 H 5.921 11.371 3.043 1.00 . A A . 8 PRO HB3 1 1
19 2717 1 1 8 PRO HD2 H 9.469 12.911 3.381 1.00 . A A . 8 PRO HD2 1 1
19 2718 1 1 8 PRO HD3 H 9.076 11.187 3.499 1.00 . A A . 8 PRO HD3 1 1
19 2719 1 1 8 PRO HG2 H 7.521 13.514 4.381 1.00 . A A . 8 PRO HG2 1 1
19 2720 1 1 8 PRO HG3 H 7.338 11.806 4.829 1.00 . A A . 8 PRO HG3 1 1
19 2721 1 1 8 PRO N N 8.250 12.173 1.829 1.00 . A A . 8 PRO N 1 1
19 2722 1 1 8 PRO O O 6.120 14.971 2.193 1.00 . A A . 8 PRO O 1 1
19 2723 1 1 9 PHE C C 7.920 16.710 -0.991 1.00 . A A . 9 PHE C 1 1
19 2724 1 1 9 PHE CA C 7.847 16.252 0.476 1.00 . A A . 9 PHE CA 1 1
19 2725 1 1 9 PHE CB C 9.063 16.798 1.233 1.00 . A A . 9 PHE CB 1 1
19 2726 1 1 9 PHE CD1 C 8.447 17.380 3.592 1.00 . A A . 9 PHE CD1 1 1
19 2727 1 1 9 PHE CD2 C 9.667 15.378 3.197 1.00 . A A . 9 PHE CD2 1 1
19 2728 1 1 9 PHE CE1 C 8.449 17.122 4.948 1.00 . A A . 9 PHE CE1 1 1
19 2729 1 1 9 PHE CE2 C 9.673 15.110 4.555 1.00 . A A . 9 PHE CE2 1 1
19 2730 1 1 9 PHE CG C 9.056 16.511 2.704 1.00 . A A . 9 PHE CG 1 1
19 2731 1 1 9 PHE CZ C 9.064 15.986 5.431 1.00 . A A . 9 PHE CZ 1 1
19 2732 1 1 9 PHE H H 8.276 14.207 0.062 1.00 . A A . 9 PHE H 1 1
19 2733 1 1 9 PHE HA H 6.962 16.683 0.917 1.00 . A A . 9 PHE HA 1 1
19 2734 1 1 9 PHE HB2 H 9.960 16.361 0.819 1.00 . A A . 9 PHE HB2 1 1
19 2735 1 1 9 PHE HB3 H 9.103 17.870 1.102 1.00 . A A . 9 PHE HB3 1 1
19 2736 1 1 9 PHE HD1 H 7.965 18.269 3.213 1.00 . A A . 9 PHE HD1 1 1
19 2737 1 1 9 PHE HD2 H 10.133 14.691 2.500 1.00 . A A . 9 PHE HD2 1 1
19 2738 1 1 9 PHE HE1 H 7.970 17.808 5.630 1.00 . A A . 9 PHE HE1 1 1
19 2739 1 1 9 PHE HE2 H 10.155 14.220 4.930 1.00 . A A . 9 PHE HE2 1 1
19 2740 1 1 9 PHE HZ H 9.068 15.781 6.491 1.00 . A A . 9 PHE HZ 1 1
19 2741 1 1 9 PHE N N 7.741 14.797 0.636 1.00 . A A . 9 PHE N 1 1
19 2742 1 1 9 PHE O O 9.012 16.974 -1.517 1.00 . A A . 9 PHE O 1 1
19 2743 1 1 10 CYS C C 5.223 17.700 -3.321 1.00 . A A . 10 CYS C 1 1
19 2744 1 1 10 CYS CA C 6.666 17.340 -2.990 1.00 . A A . 10 CYS CA 1 1
19 2745 1 1 10 CYS CB C 7.276 16.434 -4.073 1.00 . A A . 10 CYS CB 1 1
19 2746 1 1 10 CYS H H 5.972 16.382 -1.235 1.00 . A A . 10 CYS H 1 1
19 2747 1 1 10 CYS HA H 7.225 18.263 -2.963 1.00 . A A . 10 CYS HA 1 1
19 2748 1 1 10 CYS HB2 H 7.061 16.864 -5.040 1.00 . A A . 10 CYS HB2 1 1
19 2749 1 1 10 CYS HB3 H 8.345 16.409 -3.934 1.00 . A A . 10 CYS HB3 1 1
19 2750 1 1 10 CYS N N 6.773 16.764 -1.647 1.00 . A A . 10 CYS N 1 1
19 2751 1 1 10 CYS O O 4.500 16.927 -3.957 1.00 . A A . 10 CYS O 1 1
19 2752 1 1 10 CYS SG S 6.665 14.715 -4.102 1.00 . A A . 10 CYS SG 1 1
19 2753 1 1 11 NH2 HN1 H 5.431 19.438 -2.391 1.00 . A A . 11 NH2 HN1 1 1
19 2754 1 1 11 NH2 HN2 H 3.875 19.137 -3.077 1.00 . A A . 11 NH2 HN2 1 1
19 2755 1 1 11 NH2 N N 4.801 18.875 -2.887 1.00 . A A . 11 NH2 N 1 1
20 2756 1 1 1 GLY C C 1.434 3.907 -3.619 1.00 . A A . 1 GLY C 1 1
20 2757 1 1 1 GLY CA C 0.609 2.657 -3.790 1.00 . A A . 1 GLY CA 1 1
20 2758 1 1 1 GLY H1 H -0.883 3.174 -2.443 1.00 . A A . 1 GLY H1 1 1
20 2759 1 1 1 GLY H2 H -1.357 2.017 -3.582 1.00 . A A . 1 GLY H2 1 1
20 2760 1 1 1 GLY H3 H -1.203 3.637 -4.035 1.00 . A A . 1 GLY H3 1 1
20 2761 1 1 1 GLY HA2 H 1.011 1.884 -3.153 1.00 . A A . 1 GLY HA2 1 1
20 2762 1 1 1 GLY HA3 H 0.670 2.334 -4.817 1.00 . A A . 1 GLY HA3 1 1
20 2763 1 1 1 GLY N N -0.805 2.884 -3.440 1.00 . A A . 1 GLY N 1 1
20 2764 1 1 1 GLY O O 0.959 5.010 -3.888 1.00 . A A . 1 GLY O 1 1
20 2765 1 1 2 PHE C C 4.632 4.884 -3.987 1.00 . A A . 2 PHE C 1 1
20 2766 1 1 2 PHE CA C 3.543 4.860 -2.958 1.00 . A A . 2 PHE CA 1 1
20 2767 1 1 2 PHE CB C 4.173 4.790 -1.563 1.00 . A A . 2 PHE CB 1 1
20 2768 1 1 2 PHE CD1 C 2.498 3.764 0.005 1.00 . A A . 2 PHE CD1 1 1
20 2769 1 1 2 PHE CD2 C 2.988 6.085 0.228 1.00 . A A . 2 PHE CD2 1 1
20 2770 1 1 2 PHE CE1 C 1.611 3.845 1.059 1.00 . A A . 2 PHE CE1 1 1
20 2771 1 1 2 PHE CE2 C 2.100 6.172 1.281 1.00 . A A . 2 PHE CE2 1 1
20 2772 1 1 2 PHE CG C 3.197 4.881 -0.423 1.00 . A A . 2 PHE CG 1 1
20 2773 1 1 2 PHE CZ C 1.411 5.052 1.698 1.00 . A A . 2 PHE CZ 1 1
20 2774 1 1 2 PHE H H 3.029 2.843 -3.093 1.00 . A A . 2 PHE H 1 1
20 2775 1 1 2 PHE HA H 2.961 5.765 -3.035 1.00 . A A . 2 PHE HA 1 1
20 2776 1 1 2 PHE HB2 H 4.702 3.854 -1.468 1.00 . A A . 2 PHE HB2 1 1
20 2777 1 1 2 PHE HB3 H 4.881 5.602 -1.468 1.00 . A A . 2 PHE HB3 1 1
20 2778 1 1 2 PHE HD1 H 2.654 2.820 -0.495 1.00 . A A . 2 PHE HD1 1 1
20 2779 1 1 2 PHE HD2 H 3.526 6.963 -0.096 1.00 . A A . 2 PHE HD2 1 1
20 2780 1 1 2 PHE HE1 H 1.073 2.966 1.383 1.00 . A A . 2 PHE HE1 1 1
20 2781 1 1 2 PHE HE2 H 1.945 7.117 1.779 1.00 . A A . 2 PHE HE2 1 1
20 2782 1 1 2 PHE HZ H 0.717 5.120 2.522 1.00 . A A . 2 PHE HZ 1 1
20 2783 1 1 2 PHE N N 2.673 3.742 -3.199 1.00 . A A . 2 PHE N 1 1
20 2784 1 1 2 PHE O O 5.696 4.293 -3.806 1.00 . A A . 2 PHE O 1 1
20 2785 1 1 3 ARG C C 5.647 7.165 -6.261 1.00 . A A . 3 ARG C 1 1
20 2786 1 1 3 ARG CA C 5.342 5.691 -6.107 1.00 . A A . 3 ARG CA 1 1
20 2787 1 1 3 ARG CB C 4.856 5.105 -7.431 1.00 . A A . 3 ARG CB 1 1
20 2788 1 1 3 ARG CD C 4.116 3.020 -8.681 1.00 . A A . 3 ARG CD 1 1
20 2789 1 1 3 ARG CG C 4.406 3.646 -7.321 1.00 . A A . 3 ARG CG 1 1
20 2790 1 1 3 ARG CZ C 2.437 3.199 -10.495 1.00 . A A . 3 ARG CZ 1 1
20 2791 1 1 3 ARG H H 3.446 5.866 -5.187 1.00 . A A . 3 ARG H 1 1
20 2792 1 1 3 ARG HA H 6.235 5.172 -5.801 1.00 . A A . 3 ARG HA 1 1
20 2793 1 1 3 ARG HB2 H 4.043 5.714 -7.790 1.00 . A A . 3 ARG HB2 1 1
20 2794 1 1 3 ARG HB3 H 5.667 5.157 -8.144 1.00 . A A . 3 ARG HB3 1 1
20 2795 1 1 3 ARG HD2 H 4.889 3.329 -9.368 1.00 . A A . 3 ARG HD2 1 1
20 2796 1 1 3 ARG HD3 H 4.143 1.946 -8.576 1.00 . A A . 3 ARG HD3 1 1
20 2797 1 1 3 ARG HE H 2.177 3.856 -8.620 1.00 . A A . 3 ARG HE 1 1
20 2798 1 1 3 ARG HG2 H 5.184 3.076 -6.838 1.00 . A A . 3 ARG HG2 1 1
20 2799 1 1 3 ARG HG3 H 3.510 3.607 -6.718 1.00 . A A . 3 ARG HG3 1 1
20 2800 1 1 3 ARG HH11 H 4.148 2.249 -11.021 1.00 . A A . 3 ARG HH11 1 1
20 2801 1 1 3 ARG HH12 H 2.970 2.400 -12.279 1.00 . A A . 3 ARG HH12 1 1
20 2802 1 1 3 ARG HH21 H 0.617 4.073 -10.295 1.00 . A A . 3 ARG HH21 1 1
20 2803 1 1 3 ARG HH22 H 0.956 3.431 -11.867 1.00 . A A . 3 ARG HH22 1 1
20 2804 1 1 3 ARG N N 4.353 5.518 -5.075 1.00 . A A . 3 ARG N 1 1
20 2805 1 1 3 ARG NE N 2.811 3.416 -9.232 1.00 . A A . 3 ARG NE 1 1
20 2806 1 1 3 ARG NH1 N 3.249 2.568 -11.330 1.00 . A A . 3 ARG NH1 1 1
20 2807 1 1 3 ARG NH2 N 1.245 3.601 -10.919 1.00 . A A . 3 ARG NH2 1 1
20 2808 1 1 3 ARG O O 5.023 7.862 -7.060 1.00 . A A . 3 ARG O 1 1
20 2809 1 1 4 SER C C 8.420 9.237 -5.076 1.00 . A A . 4 SER C 1 1
20 2810 1 1 4 SER CA C 6.963 9.043 -5.505 1.00 . A A . 4 SER CA 1 1
20 2811 1 1 4 SER CB C 6.017 9.867 -4.623 1.00 . A A . 4 SER CB 1 1
20 2812 1 1 4 SER H H 7.003 7.048 -4.808 1.00 . A A . 4 SER H 1 1
20 2813 1 1 4 SER HA H 6.858 9.378 -6.526 1.00 . A A . 4 SER HA 1 1
20 2814 1 1 4 SER HB2 H 6.492 10.801 -4.362 1.00 . A A . 4 SER HB2 1 1
20 2815 1 1 4 SER HB3 H 5.105 10.066 -5.166 1.00 . A A . 4 SER HB3 1 1
20 2816 1 1 4 SER HG H 6.374 8.510 -3.234 1.00 . A A . 4 SER HG 1 1
20 2817 1 1 4 SER N N 6.577 7.647 -5.464 1.00 . A A . 4 SER N 1 1
20 2818 1 1 4 SER O O 8.775 8.979 -3.924 1.00 . A A . 4 SER O 1 1
20 2819 1 1 4 SER OG O 5.691 9.169 -3.424 1.00 . A A . 4 SER OG 1 1
20 2820 1 1 5 PRO C C 10.935 11.295 -5.050 1.00 . A A . 5 PRO C 1 1
20 2821 1 1 5 PRO CA C 10.703 9.926 -5.700 1.00 . A A . 5 PRO CA 1 1
20 2822 1 1 5 PRO CB C 11.337 9.883 -7.088 1.00 . A A . 5 PRO CB 1 1
20 2823 1 1 5 PRO CD C 8.953 10.025 -7.398 1.00 . A A . 5 PRO CD 1 1
20 2824 1 1 5 PRO CG C 10.282 10.418 -8.000 1.00 . A A . 5 PRO CG 1 1
20 2825 1 1 5 PRO HA H 11.118 9.148 -5.078 1.00 . A A . 5 PRO HA 1 1
20 2826 1 1 5 PRO HB2 H 12.224 10.498 -7.101 1.00 . A A . 5 PRO HB2 1 1
20 2827 1 1 5 PRO HB3 H 11.594 8.865 -7.341 1.00 . A A . 5 PRO HB3 1 1
20 2828 1 1 5 PRO HD2 H 8.259 10.850 -7.445 1.00 . A A . 5 PRO HD2 1 1
20 2829 1 1 5 PRO HD3 H 8.550 9.162 -7.909 1.00 . A A . 5 PRO HD3 1 1
20 2830 1 1 5 PRO HG2 H 10.362 11.493 -8.057 1.00 . A A . 5 PRO HG2 1 1
20 2831 1 1 5 PRO HG3 H 10.390 9.982 -8.982 1.00 . A A . 5 PRO HG3 1 1
20 2832 1 1 5 PRO N N 9.286 9.697 -5.995 1.00 . A A . 5 PRO N 1 1
20 2833 1 1 5 PRO O O 11.940 11.963 -5.307 1.00 . A A . 5 PRO O 1 1
20 2834 1 1 6 CYS C C 9.176 12.928 -2.281 1.00 . A A . 6 CYS C 1 1
20 2835 1 1 6 CYS CA C 10.085 12.955 -3.489 1.00 . A A . 6 CYS CA 1 1
20 2836 1 1 6 CYS CB C 9.633 14.076 -4.420 1.00 . A A . 6 CYS CB 1 1
20 2837 1 1 6 CYS H H 9.249 11.093 -4.017 1.00 . A A . 6 CYS H 1 1
20 2838 1 1 6 CYS HA H 11.104 13.133 -3.183 1.00 . A A . 6 CYS HA 1 1
20 2839 1 1 6 CYS HB2 H 9.499 14.968 -3.824 1.00 . A A . 6 CYS HB2 1 1
20 2840 1 1 6 CYS HB3 H 10.385 14.250 -5.174 1.00 . A A . 6 CYS HB3 1 1
20 2841 1 1 6 CYS N N 10.012 11.684 -4.189 1.00 . A A . 6 CYS N 1 1
20 2842 1 1 6 CYS O O 8.591 13.935 -1.907 1.00 . A A . 6 CYS O 1 1
20 2843 1 1 6 CYS SG S 8.042 13.741 -5.262 1.00 . A A . 6 CYS SG 1 1
20 2844 1 1 7 ALA C C 8.927 11.681 0.785 1.00 . A A . 7 ALA C 1 1
20 2845 1 1 7 ALA CA C 8.198 11.662 -0.528 1.00 . A A . 7 ALA CA 1 1
20 2846 1 1 7 ALA CB C 7.366 10.398 -0.675 1.00 . A A . 7 ALA CB 1 1
20 2847 1 1 7 ALA H H 9.670 11.049 -1.898 1.00 . A A . 7 ALA H 1 1
20 2848 1 1 7 ALA HA H 7.534 12.513 -0.536 1.00 . A A . 7 ALA HA 1 1
20 2849 1 1 7 ALA HB1 H 6.654 10.338 0.132 1.00 . A A . 7 ALA HB1 1 1
20 2850 1 1 7 ALA HB2 H 8.015 9.535 -0.647 1.00 . A A . 7 ALA HB2 1 1
20 2851 1 1 7 ALA HB3 H 6.840 10.420 -1.619 1.00 . A A . 7 ALA HB3 1 1
20 2852 1 1 7 ALA N N 9.099 11.802 -1.636 1.00 . A A . 7 ALA N 1 1
20 2853 1 1 7 ALA O O 10.092 11.281 0.871 1.00 . A A . 7 ALA O 1 1
20 2854 1 1 8 PRO C C 6.880 14.269 1.553 1.00 . A A . 8 PRO C 1 1
20 2855 1 1 8 PRO CA C 6.902 12.730 1.725 1.00 . A A . 8 PRO CA 1 1
20 2856 1 1 8 PRO CB C 6.325 12.352 3.084 1.00 . A A . 8 PRO CB 1 1
20 2857 1 1 8 PRO CD C 8.735 12.174 3.218 1.00 . A A . 8 PRO CD 1 1
20 2858 1 1 8 PRO CG C 7.483 12.470 4.025 1.00 . A A . 8 PRO CG 1 1
20 2859 1 1 8 PRO HA H 6.324 12.261 0.945 1.00 . A A . 8 PRO HA 1 1
20 2860 1 1 8 PRO HB2 H 5.529 13.035 3.342 1.00 . A A . 8 PRO HB2 1 1
20 2861 1 1 8 PRO HB3 H 5.947 11.341 3.052 1.00 . A A . 8 PRO HB3 1 1
20 2862 1 1 8 PRO HD2 H 9.474 12.945 3.372 1.00 . A A . 8 PRO HD2 1 1
20 2863 1 1 8 PRO HD3 H 9.137 11.208 3.486 1.00 . A A . 8 PRO HD3 1 1
20 2864 1 1 8 PRO HG2 H 7.529 13.476 4.420 1.00 . A A . 8 PRO HG2 1 1
20 2865 1 1 8 PRO HG3 H 7.378 11.757 4.829 1.00 . A A . 8 PRO HG3 1 1
20 2866 1 1 8 PRO N N 8.260 12.176 1.828 1.00 . A A . 8 PRO N 1 1
20 2867 1 1 8 PRO O O 6.079 14.953 2.194 1.00 . A A . 8 PRO O 1 1
20 2868 1 1 9 PHE C C 7.914 16.737 -0.954 1.00 . A A . 9 PHE C 1 1
20 2869 1 1 9 PHE CA C 7.808 16.278 0.508 1.00 . A A . 9 PHE CA 1 1
20 2870 1 1 9 PHE CB C 8.984 16.855 1.301 1.00 . A A . 9 PHE CB 1 1
20 2871 1 1 9 PHE CD1 C 8.280 17.375 3.644 1.00 . A A . 9 PHE CD1 1 1
20 2872 1 1 9 PHE CD2 C 9.588 15.430 3.255 1.00 . A A . 9 PHE CD2 1 1
20 2873 1 1 9 PHE CE1 C 8.253 17.096 4.994 1.00 . A A . 9 PHE CE1 1 1
20 2874 1 1 9 PHE CE2 C 9.567 15.142 4.606 1.00 . A A . 9 PHE CE2 1 1
20 2875 1 1 9 PHE CG C 8.948 16.546 2.764 1.00 . A A . 9 PHE CG 1 1
20 2876 1 1 9 PHE CZ C 8.899 15.978 5.477 1.00 . A A . 9 PHE CZ 1 1
20 2877 1 1 9 PHE H H 8.299 14.241 0.107 1.00 . A A . 9 PHE H 1 1
20 2878 1 1 9 PHE HA H 6.897 16.687 0.921 1.00 . A A . 9 PHE HA 1 1
20 2879 1 1 9 PHE HB2 H 9.904 16.455 0.905 1.00 . A A . 9 PHE HB2 1 1
20 2880 1 1 9 PHE HB3 H 8.989 17.930 1.187 1.00 . A A . 9 PHE HB3 1 1
20 2881 1 1 9 PHE HD1 H 7.775 18.250 3.265 1.00 . A A . 9 PHE HD1 1 1
20 2882 1 1 9 PHE HD2 H 10.099 14.773 2.561 1.00 . A A . 9 PHE HD2 1 1
20 2883 1 1 9 PHE HE1 H 7.727 17.752 5.670 1.00 . A A . 9 PHE HE1 1 1
20 2884 1 1 9 PHE HE2 H 10.073 14.265 4.981 1.00 . A A . 9 PHE HE2 1 1
20 2885 1 1 9 PHE HZ H 8.882 15.756 6.534 1.00 . A A . 9 PHE HZ 1 1
20 2886 1 1 9 PHE N N 7.733 14.815 0.666 1.00 . A A . 9 PHE N 1 1
20 2887 1 1 9 PHE O O 9.009 17.016 -1.448 1.00 . A A . 9 PHE O 1 1
20 2888 1 1 10 CYS C C 5.251 17.643 -3.339 1.00 . A A . 10 CYS C 1 1
20 2889 1 1 10 CYS CA C 6.696 17.328 -2.985 1.00 . A A . 10 CYS CA 1 1
20 2890 1 1 10 CYS CB C 7.331 16.418 -4.042 1.00 . A A . 10 CYS CB 1 1
20 2891 1 1 10 CYS H H 5.990 16.373 -1.247 1.00 . A A . 10 CYS H 1 1
20 2892 1 1 10 CYS HA H 7.239 18.264 -2.966 1.00 . A A . 10 CYS HA 1 1
20 2893 1 1 10 CYS HB2 H 7.173 16.861 -5.014 1.00 . A A . 10 CYS HB2 1 1
20 2894 1 1 10 CYS HB3 H 8.389 16.365 -3.852 1.00 . A A . 10 CYS HB3 1 1
20 2895 1 1 10 CYS N N 6.788 16.767 -1.640 1.00 . A A . 10 CYS N 1 1
20 2896 1 1 10 CYS O O 4.447 16.740 -3.594 1.00 . A A . 10 CYS O 1 1
20 2897 1 1 10 CYS SG S 6.675 14.717 -4.118 1.00 . A A . 10 CYS SG 1 1
20 2898 1 1 11 NH2 HN1 H 5.595 19.581 -3.113 1.00 . A A . 11 NH2 HN1 1 1
20 2899 1 1 11 NH2 HN2 H 3.976 19.149 -3.526 1.00 . A A . 11 NH2 HN2 1 1
20 2900 1 1 11 NH2 N N 4.906 18.916 -3.325 1.00 . A A . 11 NH2 N 1 1
21 2901 1 1 1 GLY C C 4.519 1.205 -2.002 1.00 . A A . 1 GLY C 1 1
21 2902 1 1 1 GLY CA C 4.923 -0.237 -1.790 1.00 . A A . 1 GLY CA 1 1
21 2903 1 1 1 GLY H1 H 3.124 -0.833 -0.942 1.00 . A A . 1 GLY H1 1 1
21 2904 1 1 1 GLY H2 H 4.049 -2.112 -1.537 1.00 . A A . 1 GLY H2 1 1
21 2905 1 1 1 GLY H3 H 3.218 -1.103 -2.606 1.00 . A A . 1 GLY H3 1 1
21 2906 1 1 1 GLY HA2 H 5.480 -0.310 -0.869 1.00 . A A . 1 GLY HA2 1 1
21 2907 1 1 1 GLY HA3 H 5.553 -0.550 -2.608 1.00 . A A . 1 GLY HA3 1 1
21 2908 1 1 1 GLY N N 3.750 -1.133 -1.716 1.00 . A A . 1 GLY N 1 1
21 2909 1 1 1 GLY O O 3.341 1.498 -2.209 1.00 . A A . 1 GLY O 1 1
21 2910 1 1 2 PHE C C 6.284 4.124 -3.033 1.00 . A A . 2 PHE C 1 1
21 2911 1 1 2 PHE CA C 5.234 3.520 -2.133 1.00 . A A . 2 PHE CA 1 1
21 2912 1 1 2 PHE CB C 5.229 4.251 -0.784 1.00 . A A . 2 PHE CB 1 1
21 2913 1 1 2 PHE CD1 C 4.262 2.888 1.093 1.00 . A A . 2 PHE CD1 1 1
21 2914 1 1 2 PHE CD2 C 2.857 4.480 0.008 1.00 . A A . 2 PHE CD2 1 1
21 2915 1 1 2 PHE CE1 C 3.219 2.533 1.927 1.00 . A A . 2 PHE CE1 1 1
21 2916 1 1 2 PHE CE2 C 1.812 4.129 0.838 1.00 . A A . 2 PHE CE2 1 1
21 2917 1 1 2 PHE CG C 4.093 3.865 0.125 1.00 . A A . 2 PHE CG 1 1
21 2918 1 1 2 PHE CZ C 1.992 3.154 1.799 1.00 . A A . 2 PHE CZ 1 1
21 2919 1 1 2 PHE H H 6.416 1.813 -1.864 1.00 . A A . 2 PHE H 1 1
21 2920 1 1 2 PHE HA H 4.267 3.633 -2.598 1.00 . A A . 2 PHE HA 1 1
21 2921 1 1 2 PHE HB2 H 6.153 4.039 -0.268 1.00 . A A . 2 PHE HB2 1 1
21 2922 1 1 2 PHE HB3 H 5.169 5.316 -0.966 1.00 . A A . 2 PHE HB3 1 1
21 2923 1 1 2 PHE HD1 H 5.221 2.402 1.195 1.00 . A A . 2 PHE HD1 1 1
21 2924 1 1 2 PHE HD2 H 2.714 5.244 -0.743 1.00 . A A . 2 PHE HD2 1 1
21 2925 1 1 2 PHE HE1 H 3.362 1.769 2.678 1.00 . A A . 2 PHE HE1 1 1
21 2926 1 1 2 PHE HE2 H 0.853 4.616 0.737 1.00 . A A . 2 PHE HE2 1 1
21 2927 1 1 2 PHE HZ H 1.175 2.877 2.449 1.00 . A A . 2 PHE HZ 1 1
21 2928 1 1 2 PHE N N 5.488 2.105 -1.968 1.00 . A A . 2 PHE N 1 1
21 2929 1 1 2 PHE O O 7.336 4.571 -2.574 1.00 . A A . 2 PHE O 1 1
21 2930 1 1 3 ARG C C 6.679 6.132 -5.507 1.00 . A A . 3 ARG C 1 1
21 2931 1 1 3 ARG CA C 6.938 4.660 -5.271 1.00 . A A . 3 ARG CA 1 1
21 2932 1 1 3 ARG CB C 6.905 3.895 -6.587 1.00 . A A . 3 ARG CB 1 1
21 2933 1 1 3 ARG CD C 7.782 1.858 -7.799 1.00 . A A . 3 ARG CD 1 1
21 2934 1 1 3 ARG CG C 7.374 2.452 -6.456 1.00 . A A . 3 ARG CG 1 1
21 2935 1 1 3 ARG CZ C 6.713 1.530 -10.005 1.00 . A A . 3 ARG CZ 1 1
21 2936 1 1 3 ARG H H 5.175 3.703 -4.605 1.00 . A A . 3 ARG H 1 1
21 2937 1 1 3 ARG HA H 7.926 4.559 -4.851 1.00 . A A . 3 ARG HA 1 1
21 2938 1 1 3 ARG HB2 H 5.892 3.913 -6.956 1.00 . A A . 3 ARG HB2 1 1
21 2939 1 1 3 ARG HB3 H 7.545 4.401 -7.295 1.00 . A A . 3 ARG HB3 1 1
21 2940 1 1 3 ARG HD2 H 8.437 2.556 -8.299 1.00 . A A . 3 ARG HD2 1 1
21 2941 1 1 3 ARG HD3 H 8.317 0.939 -7.616 1.00 . A A . 3 ARG HD3 1 1
21 2942 1 1 3 ARG HE H 5.779 1.397 -8.236 1.00 . A A . 3 ARG HE 1 1
21 2943 1 1 3 ARG HG2 H 8.223 2.419 -5.790 1.00 . A A . 3 ARG HG2 1 1
21 2944 1 1 3 ARG HG3 H 6.569 1.863 -6.042 1.00 . A A . 3 ARG HG3 1 1
21 2945 1 1 3 ARG HH11 H 8.699 1.982 -10.105 1.00 . A A . 3 ARG HH11 1 1
21 2946 1 1 3 ARG HH12 H 7.921 1.727 -11.629 1.00 . A A . 3 ARG HH12 1 1
21 2947 1 1 3 ARG HH21 H 4.749 1.067 -10.267 1.00 . A A . 3 ARG HH21 1 1
21 2948 1 1 3 ARG HH22 H 5.676 1.202 -11.719 1.00 . A A . 3 ARG HH22 1 1
21 2949 1 1 3 ARG N N 6.015 4.110 -4.309 1.00 . A A . 3 ARG N 1 1
21 2950 1 1 3 ARG NE N 6.641 1.578 -8.672 1.00 . A A . 3 ARG NE 1 1
21 2951 1 1 3 ARG NH1 N 7.869 1.765 -10.628 1.00 . A A . 3 ARG NH1 1 1
21 2952 1 1 3 ARG NH2 N 5.628 1.245 -10.717 1.00 . A A . 3 ARG NH2 1 1
21 2953 1 1 3 ARG O O 5.874 6.516 -6.355 1.00 . A A . 3 ARG O 1 1
21 2954 1 1 4 SER C C 8.633 8.964 -4.589 1.00 . A A . 4 SER C 1 1
21 2955 1 1 4 SER CA C 7.256 8.377 -4.859 1.00 . A A . 4 SER CA 1 1
21 2956 1 1 4 SER CB C 6.221 8.946 -3.893 1.00 . A A . 4 SER CB 1 1
21 2957 1 1 4 SER H H 7.887 6.567 -4.007 1.00 . A A . 4 SER H 1 1
21 2958 1 1 4 SER HA H 6.964 8.604 -5.873 1.00 . A A . 4 SER HA 1 1
21 2959 1 1 4 SER HB2 H 6.536 8.756 -2.879 1.00 . A A . 4 SER HB2 1 1
21 2960 1 1 4 SER HB3 H 6.130 10.009 -4.052 1.00 . A A . 4 SER HB3 1 1
21 2961 1 1 4 SER HG H 5.000 7.795 -4.900 1.00 . A A . 4 SER HG 1 1
21 2962 1 1 4 SER N N 7.329 6.945 -4.723 1.00 . A A . 4 SER N 1 1
21 2963 1 1 4 SER O O 9.041 9.097 -3.434 1.00 . A A . 4 SER O 1 1
21 2964 1 1 4 SER OG O 4.954 8.339 -4.102 1.00 . A A . 4 SER OG 1 1
21 2965 1 1 5 PRO C C 10.861 11.251 -5.059 1.00 . A A . 5 PRO C 1 1
21 2966 1 1 5 PRO CA C 10.765 9.797 -5.535 1.00 . A A . 5 PRO CA 1 1
21 2967 1 1 5 PRO CB C 11.292 9.666 -6.964 1.00 . A A . 5 PRO CB 1 1
21 2968 1 1 5 PRO CD C 8.928 9.269 -7.063 1.00 . A A . 5 PRO CD 1 1
21 2969 1 1 5 PRO CG C 10.091 9.835 -7.831 1.00 . A A . 5 PRO CG 1 1
21 2970 1 1 5 PRO HA H 11.345 9.168 -4.877 1.00 . A A . 5 PRO HA 1 1
21 2971 1 1 5 PRO HB2 H 12.026 10.437 -7.149 1.00 . A A . 5 PRO HB2 1 1
21 2972 1 1 5 PRO HB3 H 11.741 8.693 -7.098 1.00 . A A . 5 PRO HB3 1 1
21 2973 1 1 5 PRO HD2 H 8.052 9.884 -7.205 1.00 . A A . 5 PRO HD2 1 1
21 2974 1 1 5 PRO HD3 H 8.730 8.253 -7.372 1.00 . A A . 5 PRO HD3 1 1
21 2975 1 1 5 PRO HG2 H 9.930 10.882 -8.032 1.00 . A A . 5 PRO HG2 1 1
21 2976 1 1 5 PRO HG3 H 10.227 9.292 -8.754 1.00 . A A . 5 PRO HG3 1 1
21 2977 1 1 5 PRO N N 9.379 9.314 -5.655 1.00 . A A . 5 PRO N 1 1
21 2978 1 1 5 PRO O O 11.738 12.000 -5.485 1.00 . A A . 5 PRO O 1 1
21 2979 1 1 6 CYS C C 9.123 12.917 -2.317 1.00 . A A . 6 CYS C 1 1
21 2980 1 1 6 CYS CA C 9.984 12.939 -3.553 1.00 . A A . 6 CYS CA 1 1
21 2981 1 1 6 CYS CB C 9.450 13.985 -4.526 1.00 . A A . 6 CYS CB 1 1
21 2982 1 1 6 CYS H H 9.283 10.983 -3.895 1.00 . A A . 6 CYS H 1 1
21 2983 1 1 6 CYS HA H 10.999 13.185 -3.282 1.00 . A A . 6 CYS HA 1 1
21 2984 1 1 6 CYS HB2 H 9.370 14.914 -3.986 1.00 . A A . 6 CYS HB2 1 1
21 2985 1 1 6 CYS HB3 H 10.140 14.101 -5.348 1.00 . A A . 6 CYS HB3 1 1
21 2986 1 1 6 CYS N N 9.975 11.623 -4.165 1.00 . A A . 6 CYS N 1 1
21 2987 1 1 6 CYS O O 8.474 13.893 -1.980 1.00 . A A . 6 CYS O 1 1
21 2988 1 1 6 CYS SG S 7.795 13.608 -5.214 1.00 . A A . 6 CYS SG 1 1
21 2989 1 1 7 ALA C C 9.026 11.749 0.818 1.00 . A A . 7 ALA C 1 1
21 2990 1 1 7 ALA CA C 8.282 11.677 -0.483 1.00 . A A . 7 ALA CA 1 1
21 2991 1 1 7 ALA CB C 7.493 10.377 -0.593 1.00 . A A . 7 ALA CB 1 1
21 2992 1 1 7 ALA H H 9.796 11.118 -1.832 1.00 . A A . 7 ALA H 1 1
21 2993 1 1 7 ALA HA H 7.585 12.503 -0.495 1.00 . A A . 7 ALA HA 1 1
21 2994 1 1 7 ALA HB1 H 6.806 10.297 0.236 1.00 . A A . 7 ALA HB1 1 1
21 2995 1 1 7 ALA HB2 H 8.175 9.541 -0.577 1.00 . A A . 7 ALA HB2 1 1
21 2996 1 1 7 ALA HB3 H 6.941 10.371 -1.521 1.00 . A A . 7 ALA HB3 1 1
21 2997 1 1 7 ALA N N 9.156 11.829 -1.609 1.00 . A A . 7 ALA N 1 1
21 2998 1 1 7 ALA O O 10.213 11.435 0.893 1.00 . A A . 7 ALA O 1 1
21 2999 1 1 8 PRO C C 6.815 14.185 1.534 1.00 . A A . 8 PRO C 1 1
21 3000 1 1 8 PRO CA C 6.945 12.657 1.751 1.00 . A A . 8 PRO CA 1 1
21 3001 1 1 8 PRO CB C 6.392 12.274 3.117 1.00 . A A . 8 PRO CB 1 1
21 3002 1 1 8 PRO CD C 8.808 12.225 3.245 1.00 . A A . 8 PRO CD 1 1
21 3003 1 1 8 PRO CG C 7.545 12.449 4.054 1.00 . A A . 8 PRO CG 1 1
21 3004 1 1 8 PRO HA H 6.401 12.129 0.984 1.00 . A A . 8 PRO HA 1 1
21 3005 1 1 8 PRO HB2 H 5.572 12.929 3.370 1.00 . A A . 8 PRO HB2 1 1
21 3006 1 1 8 PRO HB3 H 6.052 11.249 3.099 1.00 . A A . 8 PRO HB3 1 1
21 3007 1 1 8 PRO HD2 H 9.504 13.035 3.399 1.00 . A A . 8 PRO HD2 1 1
21 3008 1 1 8 PRO HD3 H 9.263 11.284 3.515 1.00 . A A . 8 PRO HD3 1 1
21 3009 1 1 8 PRO HG2 H 7.537 13.454 4.453 1.00 . A A . 8 PRO HG2 1 1
21 3010 1 1 8 PRO HG3 H 7.480 11.727 4.854 1.00 . A A . 8 PRO HG3 1 1
21 3011 1 1 8 PRO N N 8.334 12.199 1.858 1.00 . A A . 8 PRO N 1 1
21 3012 1 1 8 PRO O O 5.897 14.811 2.075 1.00 . A A . 8 PRO O 1 1
21 3013 1 1 9 PHE C C 7.858 16.680 -0.946 1.00 . A A . 9 PHE C 1 1
21 3014 1 1 9 PHE CA C 7.670 16.240 0.518 1.00 . A A . 9 PHE CA 1 1
21 3015 1 1 9 PHE CB C 8.739 16.920 1.376 1.00 . A A . 9 PHE CB 1 1
21 3016 1 1 9 PHE CD1 C 7.919 17.398 3.693 1.00 . A A . 9 PHE CD1 1 1
21 3017 1 1 9 PHE CD2 C 9.346 15.530 3.355 1.00 . A A . 9 PHE CD2 1 1
21 3018 1 1 9 PHE CE1 C 7.861 17.120 5.043 1.00 . A A . 9 PHE CE1 1 1
21 3019 1 1 9 PHE CE2 C 9.292 15.241 4.706 1.00 . A A . 9 PHE CE2 1 1
21 3020 1 1 9 PHE CG C 8.662 16.607 2.838 1.00 . A A . 9 PHE CG 1 1
21 3021 1 1 9 PHE CZ C 8.550 16.040 5.551 1.00 . A A . 9 PHE CZ 1 1
21 3022 1 1 9 PHE H H 8.351 14.243 0.214 1.00 . A A . 9 PHE H 1 1
21 3023 1 1 9 PHE HA H 6.705 16.587 0.853 1.00 . A A . 9 PHE HA 1 1
21 3024 1 1 9 PHE HB2 H 9.713 16.612 1.028 1.00 . A A . 9 PHE HB2 1 1
21 3025 1 1 9 PHE HB3 H 8.648 17.990 1.257 1.00 . A A . 9 PHE HB3 1 1
21 3026 1 1 9 PHE HD1 H 7.380 18.244 3.294 1.00 . A A . 9 PHE HD1 1 1
21 3027 1 1 9 PHE HD2 H 9.917 14.902 2.681 1.00 . A A . 9 PHE HD2 1 1
21 3028 1 1 9 PHE HE1 H 7.277 17.748 5.699 1.00 . A A . 9 PHE HE1 1 1
21 3029 1 1 9 PHE HE2 H 9.832 14.394 5.102 1.00 . A A . 9 PHE HE2 1 1
21 3030 1 1 9 PHE HZ H 8.508 15.817 6.607 1.00 . A A . 9 PHE HZ 1 1
21 3031 1 1 9 PHE N N 7.696 14.780 0.707 1.00 . A A . 9 PHE N 1 1
21 3032 1 1 9 PHE O O 8.987 16.890 -1.399 1.00 . A A . 9 PHE O 1 1
21 3033 1 1 10 CYS C C 5.357 17.847 -3.397 1.00 . A A . 10 CYS C 1 1
21 3034 1 1 10 CYS CA C 6.752 17.360 -3.017 1.00 . A A . 10 CYS CA 1 1
21 3035 1 1 10 CYS CB C 7.298 16.399 -4.075 1.00 . A A . 10 CYS CB 1 1
21 3036 1 1 10 CYS H H 5.928 16.403 -1.323 1.00 . A A . 10 CYS H 1 1
21 3037 1 1 10 CYS HA H 7.397 18.226 -2.973 1.00 . A A . 10 CYS HA 1 1
21 3038 1 1 10 CYS HB2 H 7.146 16.839 -5.051 1.00 . A A . 10 CYS HB2 1 1
21 3039 1 1 10 CYS HB3 H 8.351 16.286 -3.906 1.00 . A A . 10 CYS HB3 1 1
21 3040 1 1 10 CYS N N 6.757 16.775 -1.676 1.00 . A A . 10 CYS N 1 1
21 3041 1 1 10 CYS O O 4.524 17.079 -3.892 1.00 . A A . 10 CYS O 1 1
21 3042 1 1 10 CYS SG S 6.523 14.741 -4.097 1.00 . A A . 10 CYS SG 1 1
21 3043 1 1 11 NH2 HN1 H 5.802 19.668 -2.754 1.00 . A A . 11 NH2 HN1 1 1
21 3044 1 1 11 NH2 HN2 H 4.200 19.458 -3.368 1.00 . A A . 11 NH2 HN2 1 1
21 3045 1 1 11 NH2 N N 5.091 19.117 -3.149 1.00 . A A . 11 NH2 N 1 1
22 3046 1 1 1 GLY C C 1.098 5.101 -0.848 1.00 . A A . 1 GLY C 1 1
22 3047 1 1 1 GLY CA C 0.322 3.839 -0.562 1.00 . A A . 1 GLY CA 1 1
22 3048 1 1 1 GLY H1 H -1.397 4.779 0.115 1.00 . A A . 1 GLY H1 1 1
22 3049 1 1 1 GLY H2 H -1.653 3.197 -0.416 1.00 . A A . 1 GLY H2 1 1
22 3050 1 1 1 GLY H3 H -1.408 4.440 -1.536 1.00 . A A . 1 GLY H3 1 1
22 3051 1 1 1 GLY HA2 H 0.593 3.476 0.417 1.00 . A A . 1 GLY HA2 1 1
22 3052 1 1 1 GLY HA3 H 0.578 3.092 -1.300 1.00 . A A . 1 GLY HA3 1 1
22 3053 1 1 1 GLY N N -1.134 4.077 -0.603 1.00 . A A . 1 GLY N 1 1
22 3054 1 1 1 GLY O O 0.508 6.135 -1.179 1.00 . A A . 1 GLY O 1 1
22 3055 1 1 2 PHE C C 4.491 5.767 -1.733 1.00 . A A . 2 PHE C 1 1
22 3056 1 1 2 PHE CA C 3.262 6.174 -0.967 1.00 . A A . 2 PHE CA 1 1
22 3057 1 1 2 PHE CB C 3.694 6.841 0.346 1.00 . A A . 2 PHE CB 1 1
22 3058 1 1 2 PHE CD1 C 2.029 6.584 2.208 1.00 . A A . 2 PHE CD1 1 1
22 3059 1 1 2 PHE CD2 C 2.025 8.613 0.959 1.00 . A A . 2 PHE CD2 1 1
22 3060 1 1 2 PHE CE1 C 0.989 7.053 2.981 1.00 . A A . 2 PHE CE1 1 1
22 3061 1 1 2 PHE CE2 C 0.984 9.088 1.730 1.00 . A A . 2 PHE CE2 1 1
22 3062 1 1 2 PHE CG C 2.560 7.357 1.187 1.00 . A A . 2 PHE CG 1 1
22 3063 1 1 2 PHE CZ C 0.464 8.307 2.742 1.00 . A A . 2 PHE CZ 1 1
22 3064 1 1 2 PHE H H 2.839 4.173 -0.518 1.00 . A A . 2 PHE H 1 1
22 3065 1 1 2 PHE HA H 2.705 6.888 -1.553 1.00 . A A . 2 PHE HA 1 1
22 3066 1 1 2 PHE HB2 H 4.247 6.124 0.935 1.00 . A A . 2 PHE HB2 1 1
22 3067 1 1 2 PHE HB3 H 4.344 7.671 0.103 1.00 . A A . 2 PHE HB3 1 1
22 3068 1 1 2 PHE HD1 H 2.439 5.602 2.395 1.00 . A A . 2 PHE HD1 1 1
22 3069 1 1 2 PHE HD2 H 2.430 9.224 0.166 1.00 . A A . 2 PHE HD2 1 1
22 3070 1 1 2 PHE HE1 H 0.585 6.439 3.773 1.00 . A A . 2 PHE HE1 1 1
22 3071 1 1 2 PHE HE2 H 0.575 10.069 1.543 1.00 . A A . 2 PHE HE2 1 1
22 3072 1 1 2 PHE HZ H -0.351 8.677 3.345 1.00 . A A . 2 PHE HZ 1 1
22 3073 1 1 2 PHE N N 2.414 5.029 -0.734 1.00 . A A . 2 PHE N 1 1
22 3074 1 1 2 PHE O O 5.504 5.385 -1.148 1.00 . A A . 2 PHE O 1 1
22 3075 1 1 3 ARG C C 5.785 6.728 -4.761 1.00 . A A . 3 ARG C 1 1
22 3076 1 1 3 ARG CA C 5.526 5.538 -3.870 1.00 . A A . 3 ARG CA 1 1
22 3077 1 1 3 ARG CB C 5.347 4.267 -4.697 1.00 . A A . 3 ARG CB 1 1
22 3078 1 1 3 ARG CD C 5.569 1.749 -4.679 1.00 . A A . 3 ARG CD 1 1
22 3079 1 1 3 ARG CG C 5.291 2.996 -3.851 1.00 . A A . 3 ARG CG 1 1
22 3080 1 1 3 ARG CZ C 4.616 0.791 -6.749 1.00 . A A . 3 ARG CZ 1 1
22 3081 1 1 3 ARG H H 3.518 5.987 -3.430 1.00 . A A . 3 ARG H 1 1
22 3082 1 1 3 ARG HA H 6.377 5.405 -3.220 1.00 . A A . 3 ARG HA 1 1
22 3083 1 1 3 ARG HB2 H 4.433 4.359 -5.262 1.00 . A A . 3 ARG HB2 1 1
22 3084 1 1 3 ARG HB3 H 6.177 4.184 -5.385 1.00 . A A . 3 ARG HB3 1 1
22 3085 1 1 3 ARG HD2 H 6.451 1.924 -5.274 1.00 . A A . 3 ARG HD2 1 1
22 3086 1 1 3 ARG HD3 H 5.750 0.922 -4.008 1.00 . A A . 3 ARG HD3 1 1
22 3087 1 1 3 ARG HE H 3.555 1.623 -5.264 1.00 . A A . 3 ARG HE 1 1
22 3088 1 1 3 ARG HG2 H 6.031 3.065 -3.068 1.00 . A A . 3 ARG HG2 1 1
22 3089 1 1 3 ARG HG3 H 4.309 2.914 -3.411 1.00 . A A . 3 ARG HG3 1 1
22 3090 1 1 3 ARG HH11 H 6.646 0.729 -6.659 1.00 . A A . 3 ARG HH11 1 1
22 3091 1 1 3 ARG HH12 H 5.954 0.043 -8.085 1.00 . A A . 3 ARG HH12 1 1
22 3092 1 1 3 ARG HH21 H 2.631 0.708 -7.142 1.00 . A A . 3 ARG HH21 1 1
22 3093 1 1 3 ARG HH22 H 3.653 0.014 -8.358 1.00 . A A . 3 ARG HH22 1 1
22 3094 1 1 3 ARG N N 4.390 5.796 -3.027 1.00 . A A . 3 ARG N 1 1
22 3095 1 1 3 ARG NE N 4.464 1.404 -5.572 1.00 . A A . 3 ARG NE 1 1
22 3096 1 1 3 ARG NH1 N 5.832 0.495 -7.200 1.00 . A A . 3 ARG NH1 1 1
22 3097 1 1 3 ARG NH2 N 3.551 0.481 -7.476 1.00 . A A . 3 ARG NH2 1 1
22 3098 1 1 3 ARG O O 5.232 6.838 -5.857 1.00 . A A . 3 ARG O 1 1
22 3099 1 1 4 SER C C 8.405 9.174 -4.745 1.00 . A A . 4 SER C 1 1
22 3100 1 1 4 SER CA C 6.940 8.833 -5.001 1.00 . A A . 4 SER CA 1 1
22 3101 1 1 4 SER CB C 6.047 10.000 -4.578 1.00 . A A . 4 SER CB 1 1
22 3102 1 1 4 SER H H 6.926 7.528 -3.345 1.00 . A A . 4 SER H 1 1
22 3103 1 1 4 SER HA H 6.796 8.636 -6.051 1.00 . A A . 4 SER HA 1 1
22 3104 1 1 4 SER HB2 H 6.269 10.269 -3.558 1.00 . A A . 4 SER HB2 1 1
22 3105 1 1 4 SER HB3 H 6.236 10.847 -5.223 1.00 . A A . 4 SER HB3 1 1
22 3106 1 1 4 SER HG H 4.585 8.874 -5.243 1.00 . A A . 4 SER HG 1 1
22 3107 1 1 4 SER N N 6.578 7.646 -4.260 1.00 . A A . 4 SER N 1 1
22 3108 1 1 4 SER O O 8.859 9.134 -3.605 1.00 . A A . 4 SER O 1 1
22 3109 1 1 4 SER OG O 4.672 9.651 -4.672 1.00 . A A . 4 SER OG 1 1
22 3110 1 1 5 PRO C C 10.822 11.258 -5.100 1.00 . A A . 5 PRO C 1 1
22 3111 1 1 5 PRO CA C 10.597 9.847 -5.661 1.00 . A A . 5 PRO CA 1 1
22 3112 1 1 5 PRO CB C 11.091 9.766 -7.105 1.00 . A A . 5 PRO CB 1 1
22 3113 1 1 5 PRO CD C 8.704 9.619 -7.195 1.00 . A A . 5 PRO CD 1 1
22 3114 1 1 5 PRO CG C 9.908 10.152 -7.924 1.00 . A A . 5 PRO CG 1 1
22 3115 1 1 5 PRO HA H 11.117 9.123 -5.052 1.00 . A A . 5 PRO HA 1 1
22 3116 1 1 5 PRO HB2 H 11.913 10.453 -7.246 1.00 . A A . 5 PRO HB2 1 1
22 3117 1 1 5 PRO HB3 H 11.410 8.759 -7.325 1.00 . A A . 5 PRO HB3 1 1
22 3118 1 1 5 PRO HD2 H 7.876 10.308 -7.280 1.00 . A A . 5 PRO HD2 1 1
22 3119 1 1 5 PRO HD3 H 8.430 8.647 -7.576 1.00 . A A . 5 PRO HD3 1 1
22 3120 1 1 5 PRO HG2 H 9.851 11.227 -8.004 1.00 . A A . 5 PRO HG2 1 1
22 3121 1 1 5 PRO HG3 H 9.979 9.706 -8.904 1.00 . A A . 5 PRO HG3 1 1
22 3122 1 1 5 PRO N N 9.166 9.522 -5.795 1.00 . A A . 5 PRO N 1 1
22 3123 1 1 5 PRO O O 11.766 11.955 -5.483 1.00 . A A . 5 PRO O 1 1
22 3124 1 1 6 CYS C C 9.181 12.933 -2.287 1.00 . A A . 6 CYS C 1 1
22 3125 1 1 6 CYS CA C 10.046 12.944 -3.528 1.00 . A A . 6 CYS CA 1 1
22 3126 1 1 6 CYS CB C 9.539 14.028 -4.469 1.00 . A A . 6 CYS CB 1 1
22 3127 1 1 6 CYS H H 9.236 11.043 -3.932 1.00 . A A . 6 CYS H 1 1
22 3128 1 1 6 CYS HA H 11.073 13.143 -3.266 1.00 . A A . 6 CYS HA 1 1
22 3129 1 1 6 CYS HB2 H 9.429 14.936 -3.896 1.00 . A A . 6 CYS HB2 1 1
22 3130 1 1 6 CYS HB3 H 10.252 14.183 -5.265 1.00 . A A . 6 CYS HB3 1 1
22 3131 1 1 6 CYS N N 9.961 11.654 -4.184 1.00 . A A . 6 CYS N 1 1
22 3132 1 1 6 CYS O O 8.608 13.946 -1.909 1.00 . A A . 6 CYS O 1 1
22 3133 1 1 6 CYS SG S 7.911 13.653 -5.220 1.00 . A A . 6 CYS SG 1 1
22 3134 1 1 7 ALA C C 8.980 11.696 0.806 1.00 . A A . 7 ALA C 1 1
22 3135 1 1 7 ALA CA C 8.243 11.681 -0.501 1.00 . A A . 7 ALA CA 1 1
22 3136 1 1 7 ALA CB C 7.402 10.419 -0.643 1.00 . A A . 7 ALA CB 1 1
22 3137 1 1 7 ALA H H 9.722 11.071 -1.867 1.00 . A A . 7 ALA H 1 1
22 3138 1 1 7 ALA HA H 7.581 12.534 -0.503 1.00 . A A . 7 ALA HA 1 1
22 3139 1 1 7 ALA HB1 H 6.699 10.359 0.174 1.00 . A A . 7 ALA HB1 1 1
22 3140 1 1 7 ALA HB2 H 8.048 9.553 -0.626 1.00 . A A . 7 ALA HB2 1 1
22 3141 1 1 7 ALA HB3 H 6.866 10.448 -1.578 1.00 . A A . 7 ALA HB3 1 1
22 3142 1 1 7 ALA N N 9.134 11.818 -1.621 1.00 . A A . 7 ALA N 1 1
22 3143 1 1 7 ALA O O 10.146 11.300 0.888 1.00 . A A . 7 ALA O 1 1
22 3144 1 1 8 PRO C C 6.867 14.222 1.572 1.00 . A A . 8 PRO C 1 1
22 3145 1 1 8 PRO CA C 6.936 12.690 1.763 1.00 . A A . 8 PRO CA 1 1
22 3146 1 1 8 PRO CB C 6.387 12.320 3.134 1.00 . A A . 8 PRO CB 1 1
22 3147 1 1 8 PRO CD C 8.799 12.177 3.238 1.00 . A A . 8 PRO CD 1 1
22 3148 1 1 8 PRO CG C 7.556 12.460 4.058 1.00 . A A . 8 PRO CG 1 1
22 3149 1 1 8 PRO HA H 6.358 12.196 0.999 1.00 . A A . 8 PRO HA 1 1
22 3150 1 1 8 PRO HB2 H 5.588 12.999 3.398 1.00 . A A . 8 PRO HB2 1 1
22 3151 1 1 8 PRO HB3 H 6.017 11.307 3.121 1.00 . A A . 8 PRO HB3 1 1
22 3152 1 1 8 PRO HD2 H 9.533 12.955 3.383 1.00 . A A . 8 PRO HD2 1 1
22 3153 1 1 8 PRO HD3 H 9.214 11.216 3.504 1.00 . A A . 8 PRO HD3 1 1
22 3154 1 1 8 PRO HG2 H 7.591 13.469 4.447 1.00 . A A . 8 PRO HG2 1 1
22 3155 1 1 8 PRO HG3 H 7.471 11.750 4.866 1.00 . A A . 8 PRO HG3 1 1
22 3156 1 1 8 PRO N N 8.310 12.171 1.854 1.00 . A A . 8 PRO N 1 1
22 3157 1 1 8 PRO O O 6.051 14.885 2.215 1.00 . A A . 8 PRO O 1 1
22 3158 1 1 9 PHE C C 7.858 16.709 -0.952 1.00 . A A . 9 PHE C 1 1
22 3159 1 1 9 PHE CA C 7.712 16.250 0.508 1.00 . A A . 9 PHE CA 1 1
22 3160 1 1 9 PHE CB C 8.842 16.875 1.334 1.00 . A A . 9 PHE CB 1 1
22 3161 1 1 9 PHE CD1 C 8.071 17.392 3.660 1.00 . A A . 9 PHE CD1 1 1
22 3162 1 1 9 PHE CD2 C 9.462 15.498 3.317 1.00 . A A . 9 PHE CD2 1 1
22 3163 1 1 9 PHE CE1 C 8.034 17.129 5.014 1.00 . A A . 9 PHE CE1 1 1
22 3164 1 1 9 PHE CE2 C 9.428 15.226 4.672 1.00 . A A . 9 PHE CE2 1 1
22 3165 1 1 9 PHE CG C 8.786 16.580 2.801 1.00 . A A . 9 PHE CG 1 1
22 3166 1 1 9 PHE CZ C 8.715 16.044 5.522 1.00 . A A . 9 PHE CZ 1 1
22 3167 1 1 9 PHE H H 8.265 14.227 0.107 1.00 . A A . 9 PHE H 1 1
22 3168 1 1 9 PHE HA H 6.776 16.627 0.889 1.00 . A A . 9 PHE HA 1 1
22 3169 1 1 9 PHE HB2 H 9.788 16.509 0.965 1.00 . A A . 9 PHE HB2 1 1
22 3170 1 1 9 PHE HB3 H 8.812 17.948 1.208 1.00 . A A . 9 PHE HB3 1 1
22 3171 1 1 9 PHE HD1 H 7.537 18.241 3.263 1.00 . A A . 9 PHE HD1 1 1
22 3172 1 1 9 PHE HD2 H 10.010 14.854 2.640 1.00 . A A . 9 PHE HD2 1 1
22 3173 1 1 9 PHE HE1 H 7.473 17.772 5.676 1.00 . A A . 9 PHE HE1 1 1
22 3174 1 1 9 PHE HE2 H 9.963 14.374 5.066 1.00 . A A . 9 PHE HE2 1 1
22 3175 1 1 9 PHE HZ H 8.690 15.835 6.581 1.00 . A A . 9 PHE HZ 1 1
22 3176 1 1 9 PHE N N 7.689 14.786 0.672 1.00 . A A . 9 PHE N 1 1
22 3177 1 1 9 PHE O O 8.971 16.986 -1.413 1.00 . A A . 9 PHE O 1 1
22 3178 1 1 10 CYS C C 5.329 17.804 -3.387 1.00 . A A . 10 CYS C 1 1
22 3179 1 1 10 CYS CA C 6.728 17.340 -3.017 1.00 . A A . 10 CYS CA 1 1
22 3180 1 1 10 CYS CB C 7.291 16.393 -4.082 1.00 . A A . 10 CYS CB 1 1
22 3181 1 1 10 CYS H H 5.934 16.359 -1.320 1.00 . A A . 10 CYS H 1 1
22 3182 1 1 10 CYS HA H 7.356 18.219 -2.976 1.00 . A A . 10 CYS HA 1 1
22 3183 1 1 10 CYS HB2 H 7.100 16.821 -5.055 1.00 . A A . 10 CYS HB2 1 1
22 3184 1 1 10 CYS HB3 H 8.354 16.321 -3.939 1.00 . A A . 10 CYS HB3 1 1
22 3185 1 1 10 CYS N N 6.753 16.756 -1.675 1.00 . A A . 10 CYS N 1 1
22 3186 1 1 10 CYS O O 4.454 17.000 -3.709 1.00 . A A . 10 CYS O 1 1
22 3187 1 1 10 CYS SG S 6.591 14.707 -4.090 1.00 . A A . 10 CYS SG 1 1
22 3188 1 1 11 NH2 HN1 H 5.850 19.681 -3.045 1.00 . A A . 11 NH2 HN1 1 1
22 3189 1 1 11 NH2 HN2 H 4.208 19.431 -3.519 1.00 . A A . 11 NH2 HN2 1 1
22 3190 1 1 11 NH2 N N 5.106 19.100 -3.309 1.00 . A A . 11 NH2 N 1 1
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