NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570105 |
2mfm   |
19555 | cing | 4-filtered-FRED | STAR | entry | full | 33 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mfm
# This FRED archive file contains, for PDB entry <2mfm>:
#
# - 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_2mfm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mfm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1522.64
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 $CEP11 A . 1 1
stop_
save_
save_CEP11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CEP11
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AFRXTAPGHSXGVGH
_Entity.Number_of_monomers 15
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 PHE . 1 1
3 ARG . 1 1
4 . $. 1 1
5 THR . 1 1
6 ALA . 1 1
7 PRO . 1 1
8 GLY . 1 1
9 HIS . 1 1
10 SER . 1 1
11 . $. 1 1
12 GLY . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
PHE 2 2 1 1
ARG 3 3 1 1
. 4 4 1 1
THR 5 5 1 1
ALA 6 6 1 1
PRO 7 7 1 1
GLY 8 8 1 1
HIS 9 9 1 1
SER 10 10 1 1
. 11 11 1 1
GLY 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
HIS 15 15 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
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 ALA HA . 1 . HA 1 1
1 1 2 1 1 1 ALA MB . 1 . HB1 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 PHE H . 2 . HN 1 1
3 1 1 1 1 2 PHE H . 2 . HN 1 1
3 1 2 1 1 2 PHE HB3 . 2 . HB2 1 1
4 1 1 1 1 2 PHE HA . 2 . HA 1 1
4 1 2 1 1 3 ARG H . 3 . HN 1 1
5 1 1 1 1 2 PHE HB3 . 2 . HB2 1 1
5 1 2 1 1 3 ARG H . 3 . HN 1 1
6 1 1 1 1 2 PHE HB3 . 2 . HB2 1 1
6 1 2 1 1 5 THR H . 5 . HN 1 1
7 1 1 1 1 3 ARG H . 3 . HN 1 1
7 1 2 1 1 3 ARG QB . 3 . HB1 1 1
8 1 1 1 1 3 ARG H . 3 . HN 1 1
8 1 2 1 1 3 ARG HG3 . 3 . HG1 1 1
9 1 1 1 1 3 ARG HA . 3 . HA 1 1
9 1 2 1 1 3 ARG QB . 3 . HB1 1 1
10 1 1 1 1 3 ARG HA . 3 . HA 1 1
10 1 2 1 1 5 THR H . 5 . HN 1 1
11 1 1 1 1 3 ARG HA . 3 . HA 1 1
11 1 2 1 1 8 GLY H . 8 . HN 1 1
12 1 1 1 1 5 THR H . 5 . HN 1 1
12 1 2 1 1 5 THR HB . 5 . HB 1 1
13 1 1 1 1 5 THR H . 5 . HN 1 1
13 1 1 1 1 6 ALA H . 6 . HN 1 1
13 1 2 1 1 5 THR HB . 5 . HB 1 1
14 1 1 1 1 5 THR HA . 5 . HA 1 1
14 1 2 1 1 5 THR MG . 5 . HG21 1 1
15 1 1 1 1 5 THR HA . 5 . HA 1 1
15 1 2 1 1 6 ALA H . 6 . HN 1 1
16 1 1 1 1 5 THR HB . 5 . HB 1 1
16 1 2 1 1 5 THR MG . 5 . HG21 1 1
17 1 1 1 1 6 ALA H . 6 . HN 1 1
17 1 2 1 1 6 ALA MB . 6 . HB1 1 1
18 1 1 1 1 6 ALA HA . 6 . HA 1 1
18 1 2 1 1 6 ALA MB . 6 . HB1 1 1
19 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
19 1 2 1 1 7 PRO HG3 . 7 . HG2 1 1
20 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
20 1 2 1 1 12 GLY H . 12 . HN 1 1
21 1 1 1 1 7 PRO HD2 . 7 . HD1 1 1
21 1 2 1 1 7 PRO HG2 . 7 . HG1 1 1
22 1 1 1 1 7 PRO HD3 . 7 . HD2 1 1
22 1 2 1 1 7 PRO HG2 . 7 . HG1 1 1
23 1 1 1 1 7 PRO HG3 . 7 . HG2 1 1
23 1 2 1 1 12 GLY H . 12 . HN 1 1
24 1 1 1 1 7 PRO HG3 . 7 . HG2 1 1
24 1 2 1 1 15 HIS H . 15 . HN 1 1
25 1 1 1 1 8 GLY H . 8 . HN 1 1
25 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
26 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
26 1 2 1 1 13 VAL H . 13 . HN 1 1
27 1 1 1 1 9 HIS HB2 . 9 . HB1 1 1
27 1 2 1 1 10 SER H . 10 . HN 1 1
28 1 1 1 1 9 HIS HB3 . 9 . HB2 1 1
28 1 2 1 1 10 SER H . 10 . HN 1 1
29 1 1 1 1 12 GLY H . 12 . HN 1 1
29 1 2 1 1 12 GLY QA . 12 . HA2 1 1
30 1 1 1 1 12 GLY QA . 12 . HA2 1 1
30 1 2 1 1 15 HIS H . 15 . HN 1 1
31 1 1 1 1 13 VAL H . 13 . HN 1 1
31 1 2 1 1 13 VAL HB . 13 . HB 1 1
32 1 1 1 1 13 VAL HA . 13 . HA 1 1
32 1 2 1 1 14 GLY H . 14 . HN 1 1
33 1 1 1 1 15 HIS H . 15 . HN 1 1
33 1 2 1 1 15 HIS HB3 . 15 . HB2 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 . . . . . 2.295 1.637 2.953 1 1
2 1 . . . . . 2.776 1.813 3.739 1 1
3 1 . . . . . 2.728 1.798 3.658 1 1
4 1 . . . . . 2.168 1.581 2.755 1 1
5 1 . . . . . 4.899 1.899 7.899 1 1
6 1 . . . . . 3.634 1.983 5.285 1 1
7 1 . . . . . 2.781 1.814 3.748 1 1
8 1 . . . . . 2.211 1.6 2.822 1 1
9 1 . . . . . 3.138 1.907 4.369 1 1
10 1 . . . . . 1.992 1.8 6.0 1 1
11 1 . . . . . 2.563 1.8 6.0 1 1
12 1 . . . . . 4.017 2.0 6.034 1 1
13 1 . . . . . 3.359 1.948 4.77 1 1
14 1 . . . . . 3.709 1.99 5.428 1 1
15 1 . . . . . 2.118 1.557 2.679 1 1
16 1 . . . . . 2.817 1.825 3.809 1 1
17 1 . . . . . 2.13 1.8 6.0 1 1
18 1 . . . . . 3.241 1.928 4.554 1 1
19 1 . . . . . 1.853 1.424 2.282 1 1
20 1 . . . . . 3.103 1.899 4.307 1 1
21 1 . . . . . 2.9 1.849 3.951 1 1
22 1 . . . . . 2.875 1.842 3.908 1 1
23 1 . . . . . 2.723 1.8 6.0 1 1
24 1 . . . . . 3.24 1.8 6.0 1 1
25 1 . . . . . 2.54 1.734 3.346 1 1
26 1 . . . . . 2.778 1.8 6.0 1 1
27 1 . . . . . 3.621 1.982 5.26 1 1
28 1 . . . . . 3.98 2.0 5.96 1 1
29 1 . . . . . 2.233 1.61 2.856 1 1
30 1 . . . . . 2.226 1.607 2.845 1 1
31 1 . . . . . 2.744 1.803 3.685 1 1
32 1 . . . . . 4.037 2.0 6.074 1 1
33 1 . . . . . 2.801 1.82 3.782 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 4.103 -4.240 3.498 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 3.577 -5.295 4.459 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 2.231 -4.866 5.027 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 4.738 -4.647 6.056 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 5.445 -5.887 5.152 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 4.179 -6.234 6.216 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 3.435 -6.221 3.920 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 1.521 -4.746 4.221 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 2.343 -3.927 5.548 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 1.870 -5.617 5.714 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 4.551 -5.532 5.546 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 4.730 -3.265 3.916 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 PHE C C 3.119 -2.611 0.784 1.00 . A A . 2 PHE C 1 1
1 14 1 1 2 PHE CA C 4.281 -3.509 1.187 1.00 . A A . 2 PHE CA 1 1
1 15 1 1 2 PHE CB C 4.824 -4.265 -0.025 1.00 . A A . 2 PHE CB 1 1
1 16 1 1 2 PHE CD1 C 7.309 -4.510 0.213 1.00 . A A . 2 PHE CD1 1 1
1 17 1 1 2 PHE CD2 C 5.937 -6.416 0.623 1.00 . A A . 2 PHE CD2 1 1
1 18 1 1 2 PHE CE1 C 8.435 -5.258 0.488 1.00 . A A . 2 PHE CE1 1 1
1 19 1 1 2 PHE CE2 C 7.062 -7.170 0.900 1.00 . A A . 2 PHE CE2 1 1
1 20 1 1 2 PHE CG C 6.049 -5.080 0.277 1.00 . A A . 2 PHE CG 1 1
1 21 1 1 2 PHE CZ C 8.313 -6.586 0.839 1.00 . A A . 2 PHE CZ 1 1
1 22 1 1 2 PHE H H 3.348 -5.244 1.949 1.00 . A A . 2 PHE H 1 1
1 23 1 1 2 PHE HA H 5.068 -2.897 1.603 1.00 . A A . 2 PHE HA 1 1
1 24 1 1 2 PHE HB2 H 4.062 -4.934 -0.396 1.00 . A A . 2 PHE HB2 1 1
1 25 1 1 2 PHE HB3 H 5.079 -3.555 -0.798 1.00 . A A . 2 PHE HB3 1 1
1 26 1 1 2 PHE HD1 H 7.407 -3.468 -0.057 1.00 . A A . 2 PHE HD1 1 1
1 27 1 1 2 PHE HD2 H 4.959 -6.871 0.676 1.00 . A A . 2 PHE HD2 1 1
1 28 1 1 2 PHE HE1 H 9.411 -4.801 0.435 1.00 . A A . 2 PHE HE1 1 1
1 29 1 1 2 PHE HE2 H 6.963 -8.211 1.168 1.00 . A A . 2 PHE HE2 1 1
1 30 1 1 2 PHE HZ H 9.194 -7.172 1.057 1.00 . A A . 2 PHE HZ 1 1
1 31 1 1 2 PHE N N 3.852 -4.443 2.215 1.00 . A A . 2 PHE N 1 1
1 32 1 1 2 PHE O O 2.365 -2.919 -0.138 1.00 . A A . 2 PHE O 1 1
1 33 1 1 3 ARG C C 1.928 0.139 -0.052 1.00 . A A . 3 ARG C 1 1
1 34 1 1 3 ARG CA C 1.873 -0.581 1.302 1.00 . A A . 3 ARG CA 1 1
1 35 1 1 3 ARG CB C 1.830 0.433 2.445 1.00 . A A . 3 ARG CB 1 1
1 36 1 1 3 ARG CD C 1.842 0.821 4.918 1.00 . A A . 3 ARG CD 1 1
1 37 1 1 3 ARG CG C 1.651 -0.201 3.813 1.00 . A A . 3 ARG CG 1 1
1 38 1 1 3 ARG CZ C 3.459 2.676 5.115 1.00 . A A . 3 ARG CZ 1 1
1 39 1 1 3 ARG H H 3.668 -1.286 2.165 1.00 . A A . 3 ARG H 1 1
1 40 1 1 3 ARG HA H 0.966 -1.167 1.335 1.00 . A A . 3 ARG HA 1 1
1 41 1 1 3 ARG HB2 H 2.751 0.994 2.450 1.00 . A A . 3 ARG HB2 1 1
1 42 1 1 3 ARG HB3 H 1.007 1.111 2.276 1.00 . A A . 3 ARG HB3 1 1
1 43 1 1 3 ARG HD2 H 1.127 1.614 4.782 1.00 . A A . 3 ARG HD2 1 1
1 44 1 1 3 ARG HD3 H 1.672 0.340 5.870 1.00 . A A . 3 ARG HD3 1 1
1 45 1 1 3 ARG HE H 3.935 0.769 4.730 1.00 . A A . 3 ARG HE 1 1
1 46 1 1 3 ARG HG2 H 0.654 -0.610 3.882 1.00 . A A . 3 ARG HG2 1 1
1 47 1 1 3 ARG HG3 H 2.378 -0.991 3.932 1.00 . A A . 3 ARG HG3 1 1
1 48 1 1 3 ARG HH11 H 1.522 3.227 5.376 1.00 . A A . 3 ARG HH11 1 1
1 49 1 1 3 ARG HH12 H 2.678 4.514 5.506 1.00 . A A . 3 ARG HH12 1 1
1 50 1 1 3 ARG HH21 H 5.460 2.450 4.910 1.00 . A A . 3 ARG HH21 1 1
1 51 1 1 3 ARG HH22 H 4.926 4.067 5.239 1.00 . A A . 3 ARG HH22 1 1
1 52 1 1 3 ARG N N 2.987 -1.501 1.492 1.00 . A A . 3 ARG N 1 1
1 53 1 1 3 ARG NE N 3.189 1.388 4.905 1.00 . A A . 3 ARG NE 1 1
1 54 1 1 3 ARG NH1 N 2.474 3.540 5.352 1.00 . A A . 3 ARG NH1 1 1
1 55 1 1 3 ARG NH2 N 4.714 3.098 5.087 1.00 . A A . 3 ARG NH2 1 1
1 56 1 1 3 ARG O O 0.947 0.122 -0.794 1.00 . A A . 3 ARG O 1 1
1 57 1 1 4 . C C 3.407 0.619 -2.882 1.00 . A A . 4 HZP C 1 1
1 58 1 1 4 . CA C 3.154 1.525 -1.681 1.00 . A A . 4 HZP CA 1 1
1 59 1 1 4 . CB C 4.363 2.423 -1.450 1.00 . A A . 4 HZP CB 1 1
1 60 1 1 4 . CD C 4.325 0.867 0.357 1.00 . A A . 4 HZP CD 1 1
1 61 1 1 4 . CG C 5.251 1.612 -0.564 1.00 . A A . 4 HZP CG 1 1
1 62 1 1 4 . HA H 2.275 2.129 -1.857 1.00 . A A . 4 HZP HA 1 1
1 63 1 1 4 . HB H 4.844 2.646 -2.396 1.00 . A A . 4 HZP HB 1 1
1 64 1 1 4 . HBA H 4.068 3.329 -0.949 1.00 . A A . 4 HZP HBA 1 1
1 65 1 1 4 . HD H 4.186 1.424 1.271 1.00 . A A . 4 HZP HD 1 1
1 66 1 1 4 . HDA H 4.719 -0.117 0.567 1.00 . A A . 4 HZP HDA 1 1
1 67 1 1 4 . HG H 5.917 2.255 -0.004 1.00 . A A . 4 HZP HG 1 1
1 68 1 1 4 . HOD1 H 6.910 0.618 -0.953 1.00 . A A . 4 HZP HOD1 1 1
1 69 1 1 4 . N N 3.060 0.782 -0.415 1.00 . A A . 4 HZP N 1 1
1 70 1 1 4 . O O 3.643 1.096 -3.995 1.00 . A A . 4 HZP O 1 1
1 71 1 1 4 . OD1 O 6.028 0.689 -1.337 1.00 . A A . 4 HZP OD1 1 1
1 72 1 1 5 THR C C 2.391 -2.158 -4.328 1.00 . A A . 5 THR C 1 1
1 73 1 1 5 THR CA C 3.675 -1.639 -3.701 1.00 . A A . 5 THR CA 1 1
1 74 1 1 5 THR CB C 4.504 -2.798 -3.129 1.00 . A A . 5 THR CB 1 1
1 75 1 1 5 THR CG2 C 5.074 -3.666 -4.239 1.00 . A A . 5 THR CG2 1 1
1 76 1 1 5 THR H H 3.078 -1.011 -1.774 1.00 . A A . 5 THR H 1 1
1 77 1 1 5 THR HA H 4.261 -1.135 -4.457 1.00 . A A . 5 THR HA 1 1
1 78 1 1 5 THR HB H 3.867 -3.404 -2.501 1.00 . A A . 5 THR HB 1 1
1 79 1 1 5 THR HG1 H 5.407 -1.323 -2.173 1.00 . A A . 5 THR HG1 1 1
1 80 1 1 5 THR HG21 H 4.267 -4.068 -4.833 1.00 . A A . 5 THR HG21 1 1
1 81 1 1 5 THR HG22 H 5.641 -4.478 -3.806 1.00 . A A . 5 THR HG22 1 1
1 82 1 1 5 THR HG23 H 5.720 -3.071 -4.866 1.00 . A A . 5 THR HG23 1 1
1 83 1 1 5 THR N N 3.360 -0.682 -2.659 1.00 . A A . 5 THR N 1 1
1 84 1 1 5 THR O O 1.814 -3.143 -3.861 1.00 . A A . 5 THR O 1 1
1 85 1 1 5 THR OG1 O 5.575 -2.260 -2.342 1.00 . A A . 5 THR OG1 1 1
1 86 1 1 6 ALA C C -0.441 -1.574 -4.938 1.00 . A A . 6 ALA C 1 1
1 87 1 1 6 ALA CA C 0.652 -1.722 -5.990 1.00 . A A . 6 ALA CA 1 1
1 88 1 1 6 ALA CB C 0.602 -3.102 -6.637 1.00 . A A . 6 ALA CB 1 1
1 89 1 1 6 ALA H H 2.525 -0.773 -5.763 1.00 . A A . 6 ALA H 1 1
1 90 1 1 6 ALA HA H 0.499 -0.981 -6.761 1.00 . A A . 6 ALA HA 1 1
1 91 1 1 6 ALA HB1 H 1.381 -3.179 -7.381 1.00 . A A . 6 ALA HB1 1 1
1 92 1 1 6 ALA HB2 H -0.359 -3.244 -7.107 1.00 . A A . 6 ALA HB2 1 1
1 93 1 1 6 ALA HB3 H 0.750 -3.861 -5.883 1.00 . A A . 6 ALA HB3 1 1
1 94 1 1 6 ALA N N 1.953 -1.473 -5.382 1.00 . A A . 6 ALA N 1 1
1 95 1 1 6 ALA O O -1.057 -2.557 -4.536 1.00 . A A . 6 ALA O 1 1
1 96 1 1 7 PRO C C -3.008 -0.585 -3.587 1.00 . A A . 7 PRO C 1 1
1 97 1 1 7 PRO CA C -1.596 -0.050 -3.358 1.00 . A A . 7 PRO CA 1 1
1 98 1 1 7 PRO CB C -1.608 1.482 -3.268 1.00 . A A . 7 PRO CB 1 1
1 99 1 1 7 PRO CD C -0.074 0.902 -4.995 1.00 . A A . 7 PRO CD 1 1
1 100 1 1 7 PRO CG C -1.039 1.960 -4.557 1.00 . A A . 7 PRO CG 1 1
1 101 1 1 7 PRO HA H -1.215 -0.455 -2.435 1.00 . A A . 7 PRO HA 1 1
1 102 1 1 7 PRO HB2 H -2.623 1.827 -3.137 1.00 . A A . 7 PRO HB2 1 1
1 103 1 1 7 PRO HB3 H -1.006 1.798 -2.430 1.00 . A A . 7 PRO HB3 1 1
1 104 1 1 7 PRO HD2 H -0.006 0.876 -6.071 1.00 . A A . 7 PRO HD2 1 1
1 105 1 1 7 PRO HD3 H 0.899 1.071 -4.556 1.00 . A A . 7 PRO HD3 1 1
1 106 1 1 7 PRO HG2 H -1.827 2.076 -5.284 1.00 . A A . 7 PRO HG2 1 1
1 107 1 1 7 PRO HG3 H -0.524 2.898 -4.406 1.00 . A A . 7 PRO HG3 1 1
1 108 1 1 7 PRO N N -0.679 -0.332 -4.471 1.00 . A A . 7 PRO N 1 1
1 109 1 1 7 PRO O O -3.846 0.076 -4.200 1.00 . A A . 7 PRO O 1 1
1 110 1 1 8 GLY C C -5.423 -2.224 -1.987 1.00 . A A . 8 GLY C 1 1
1 111 1 1 8 GLY CA C -4.569 -2.388 -3.228 1.00 . A A . 8 GLY CA 1 1
1 112 1 1 8 GLY H H -2.537 -2.290 -2.649 1.00 . A A . 8 GLY H 1 1
1 113 1 1 8 GLY HA2 H -5.075 -1.925 -4.061 1.00 . A A . 8 GLY HA2 1 1
1 114 1 1 8 GLY HA3 H -4.449 -3.441 -3.433 1.00 . A A . 8 GLY HA3 1 1
1 115 1 1 8 GLY N N -3.260 -1.789 -3.089 1.00 . A A . 8 GLY N 1 1
1 116 1 1 8 GLY O O -5.397 -1.175 -1.337 1.00 . A A . 8 GLY O 1 1
1 117 1 1 9 HIS C C -6.446 -3.130 0.806 1.00 . A A . 9 HIS C 1 1
1 118 1 1 9 HIS CA C -7.131 -3.228 -0.556 1.00 . A A . 9 HIS CA 1 1
1 119 1 1 9 HIS CB C -8.036 -4.465 -0.613 1.00 . A A . 9 HIS CB 1 1
1 120 1 1 9 HIS CD2 C -9.271 -5.094 1.581 1.00 . A A . 9 HIS CD2 1 1
1 121 1 1 9 HIS CE1 C -11.102 -3.939 1.261 1.00 . A A . 9 HIS CE1 1 1
1 122 1 1 9 HIS CG C -9.149 -4.460 0.392 1.00 . A A . 9 HIS CG 1 1
1 123 1 1 9 HIS H H -6.043 -4.115 -2.141 1.00 . A A . 9 HIS H 1 1
1 124 1 1 9 HIS HA H -7.738 -2.347 -0.698 1.00 . A A . 9 HIS HA 1 1
1 125 1 1 9 HIS HB2 H -8.480 -4.531 -1.594 1.00 . A A . 9 HIS HB2 1 1
1 126 1 1 9 HIS HB3 H -7.436 -5.346 -0.438 1.00 . A A . 9 HIS HB3 1 1
1 127 1 1 9 HIS HD1 H -10.537 -3.181 -0.555 1.00 . A A . 9 HIS HD1 1 1
1 128 1 1 9 HIS HD2 H -8.541 -5.750 2.035 1.00 . A A . 9 HIS HD2 1 1
1 129 1 1 9 HIS HE1 H -12.081 -3.505 1.402 1.00 . A A . 9 HIS HE1 1 1
1 130 1 1 9 HIS HE2 H -10.807 -4.969 3.006 1.00 . A A . 9 HIS HE2 1 1
1 131 1 1 9 HIS N N -6.158 -3.277 -1.645 1.00 . A A . 9 HIS N 1 1
1 132 1 1 9 HIS ND1 N -10.315 -3.744 0.221 1.00 . A A . 9 HIS ND1 1 1
1 133 1 1 9 HIS NE2 N -10.493 -4.753 2.099 1.00 . A A . 9 HIS NE2 1 1
1 134 1 1 9 HIS O O -6.873 -2.362 1.666 1.00 . A A . 9 HIS O 1 1
1 135 1 1 10 SER C C -3.466 -2.923 2.220 1.00 . A A . 10 SER C 1 1
1 136 1 1 10 SER CA C -4.665 -3.888 2.264 1.00 . A A . 10 SER CA 1 1
1 137 1 1 10 SER CB C -4.214 -5.303 2.644 1.00 . A A . 10 SER CB 1 1
1 138 1 1 10 SER H H -5.108 -4.521 0.293 1.00 . A A . 10 SER H 1 1
1 139 1 1 10 SER HA H -5.349 -3.536 3.021 1.00 . A A . 10 SER HA 1 1
1 140 1 1 10 SER HB2 H -3.478 -5.650 1.939 1.00 . A A . 10 SER HB2 1 1
1 141 1 1 10 SER HB3 H -3.785 -5.289 3.634 1.00 . A A . 10 SER HB3 1 1
1 142 1 1 10 SER HG H -6.074 -5.777 3.050 1.00 . A A . 10 SER HG 1 1
1 143 1 1 10 SER N N -5.396 -3.909 1.004 1.00 . A A . 10 SER N 1 1
1 144 1 1 10 SER O O -3.317 -2.106 3.127 1.00 . A A . 10 SER O 1 1
1 145 1 1 10 SER OG O -5.313 -6.203 2.635 1.00 . A A . 10 SER OG 1 1
1 146 1 1 11 . C C -1.792 -0.607 1.190 1.00 . A A . 11 HZP C 1 1
1 147 1 1 11 . CA C -1.423 -2.090 1.089 1.00 . A A . 11 HZP CA 1 1
1 148 1 1 11 . CB C -0.847 -2.385 -0.296 1.00 . A A . 11 HZP CB 1 1
1 149 1 1 11 . CD C -2.636 -3.940 0.051 1.00 . A A . 11 HZP CD 1 1
1 150 1 1 11 . CG C -1.312 -3.761 -0.637 1.00 . A A . 11 HZP CG 1 1
1 151 1 1 11 . HA H -0.686 -2.324 1.844 1.00 . A A . 11 HZP HA 1 1
1 152 1 1 11 . HB H -1.228 -1.664 -1.006 1.00 . A A . 11 HZP HB 1 1
1 153 1 1 11 . HBA H 0.234 -2.354 -0.272 1.00 . A A . 11 HZP HBA 1 1
1 154 1 1 11 . HD H -2.733 -4.955 0.401 1.00 . A A . 11 HZP HD 1 1
1 155 1 1 11 . HDA H -3.441 -3.694 -0.626 1.00 . A A . 11 HZP HDA 1 1
1 156 1 1 11 . HG H -0.591 -4.496 -0.297 1.00 . A A . 11 HZP HG 1 1
1 157 1 1 11 . HOD1 H -1.144 -4.749 -2.329 1.00 . A A . 11 HZP HOD1 1 1
1 158 1 1 11 . N N -2.589 -2.988 1.183 1.00 . A A . 11 HZP N 1 1
1 159 1 1 11 . O O -1.408 0.075 2.142 1.00 . A A . 11 HZP O 1 1
1 160 1 1 11 . OD1 O -1.487 -3.891 -2.046 1.00 . A A . 11 HZP OD1 1 1
1 161 1 1 12 GLY C C -4.251 1.572 0.774 1.00 . A A . 12 GLY C 1 1
1 162 1 1 12 GLY CA C -2.888 1.294 0.182 1.00 . A A . 12 GLY CA 1 1
1 163 1 1 12 GLY H H -2.862 -0.711 -0.497 1.00 . A A . 12 GLY H 1 1
1 164 1 1 12 GLY HA2 H -2.148 1.847 0.740 1.00 . A A . 12 GLY HA2 1 1
1 165 1 1 12 GLY HA3 H -2.880 1.634 -0.842 1.00 . A A . 12 GLY HA3 1 1
1 166 1 1 12 GLY N N -2.543 -0.115 0.211 1.00 . A A . 12 GLY N 1 1
1 167 1 1 12 GLY O O -4.645 2.728 0.915 1.00 . A A . 12 GLY O 1 1
1 168 1 1 13 VAL C C -7.223 1.346 0.637 1.00 . A A . 13 VAL C 1 1
1 169 1 1 13 VAL CA C -6.328 0.612 1.644 1.00 . A A . 13 VAL CA 1 1
1 170 1 1 13 VAL CB C -6.364 1.328 3.020 1.00 . A A . 13 VAL CB 1 1
1 171 1 1 13 VAL CG1 C -7.715 1.141 3.697 1.00 . A A . 13 VAL CG1 1 1
1 172 1 1 13 VAL CG2 C -5.247 0.820 3.921 1.00 . A A . 13 VAL CG2 1 1
1 173 1 1 13 VAL H H -4.569 -0.381 1.022 1.00 . A A . 13 VAL H 1 1
1 174 1 1 13 VAL HA H -6.709 -0.393 1.773 1.00 . A A . 13 VAL HA 1 1
1 175 1 1 13 VAL HB H -6.212 2.383 2.856 1.00 . A A . 13 VAL HB 1 1
1 176 1 1 13 VAL HG11 H -7.896 0.088 3.855 1.00 . A A . 13 VAL HG11 1 1
1 177 1 1 13 VAL HG12 H -8.493 1.547 3.067 1.00 . A A . 13 VAL HG12 1 1
1 178 1 1 13 VAL HG13 H -7.717 1.653 4.647 1.00 . A A . 13 VAL HG13 1 1
1 179 1 1 13 VAL HG21 H -5.286 1.335 4.869 1.00 . A A . 13 VAL HG21 1 1
1 180 1 1 13 VAL HG22 H -4.291 1.004 3.450 1.00 . A A . 13 VAL HG22 1 1
1 181 1 1 13 VAL HG23 H -5.369 -0.241 4.082 1.00 . A A . 13 VAL HG23 1 1
1 182 1 1 13 VAL N N -4.968 0.506 1.119 1.00 . A A . 13 VAL N 1 1
1 183 1 1 13 VAL O O -8.015 2.219 0.990 1.00 . A A . 13 VAL O 1 1
1 184 1 1 14 GLY C C -7.300 2.958 -2.105 1.00 . A A . 14 GLY C 1 1
1 185 1 1 14 GLY CA C -7.856 1.613 -1.678 1.00 . A A . 14 GLY CA 1 1
1 186 1 1 14 GLY H H -6.416 0.293 -0.861 1.00 . A A . 14 GLY H 1 1
1 187 1 1 14 GLY HA2 H -7.877 0.957 -2.535 1.00 . A A . 14 GLY HA2 1 1
1 188 1 1 14 GLY HA3 H -8.864 1.752 -1.319 1.00 . A A . 14 GLY HA3 1 1
1 189 1 1 14 GLY N N -7.069 0.991 -0.632 1.00 . A A . 14 GLY N 1 1
1 190 1 1 14 GLY O O -7.981 3.732 -2.780 1.00 . A A . 14 GLY O 1 1
1 191 1 1 15 HIS C C -4.110 4.201 -2.811 1.00 . A A . 15 HIS C 1 1
1 192 1 1 15 HIS CA C -5.420 4.491 -2.089 1.00 . A A . 15 HIS CA 1 1
1 193 1 1 15 HIS CB C -5.174 5.369 -0.856 1.00 . A A . 15 HIS CB 1 1
1 194 1 1 15 HIS CD2 C -4.993 7.785 -1.784 1.00 . A A . 15 HIS CD2 1 1
1 195 1 1 15 HIS CE1 C -2.911 8.185 -1.231 1.00 . A A . 15 HIS CE1 1 1
1 196 1 1 15 HIS CG C -4.516 6.680 -1.168 1.00 . A A . 15 HIS CG 1 1
1 197 1 1 15 HIS H H -5.583 2.605 -1.148 1.00 . A A . 15 HIS H 1 1
1 198 1 1 15 HIS HA H -6.080 5.012 -2.767 1.00 . A A . 15 HIS HA 1 1
1 199 1 1 15 HIS HB2 H -6.118 5.577 -0.377 1.00 . A A . 15 HIS HB2 1 1
1 200 1 1 15 HIS HB3 H -4.537 4.833 -0.167 1.00 . A A . 15 HIS HB3 1 1
1 201 1 1 15 HIS HD1 H -2.593 6.358 -0.367 1.00 . A A . 15 HIS HD1 1 1
1 202 1 1 15 HIS HD2 H -5.990 7.920 -2.179 1.00 . A A . 15 HIS HD2 1 1
1 203 1 1 15 HIS HE1 H -1.958 8.676 -1.105 1.00 . A A . 15 HIS HE1 1 1
1 204 1 1 15 HIS HE2 H -4.013 9.587 -2.246 1.00 . A A . 15 HIS HE2 1 1
1 205 1 1 15 HIS N N -6.068 3.246 -1.710 1.00 . A A . 15 HIS N 1 1
1 206 1 1 15 HIS ND1 N -3.209 6.963 -0.834 1.00 . A A . 15 HIS ND1 1 1
1 207 1 1 15 HIS NE2 N -3.975 8.705 -1.811 1.00 . A A . 15 HIS NE2 1 1
1 208 1 1 15 HIS O O -3.054 4.170 -2.148 1.00 . A A . 15 HIS O 1 1
1 209 1 1 15 HIS OXT O -4.150 3.998 -4.041 1.00 . A A . 15 HIS OXT 1 1
2 210 1 1 1 ALA C C 3.506 -5.614 1.415 1.00 . A A . 1 ALA C 1 1
2 211 1 1 1 ALA CA C 3.325 -6.988 0.782 1.00 . A A . 1 ALA CA 1 1
2 212 1 1 1 ALA CB C 4.677 -7.600 0.451 1.00 . A A . 1 ALA CB 1 1
2 213 1 1 1 ALA H1 H 1.548 -6.516 -0.191 1.00 . A A . 1 ALA H1 1 1
2 214 1 1 1 ALA H2 H 2.355 -7.847 -0.848 1.00 . A A . 1 ALA H2 1 1
2 215 1 1 1 ALA H3 H 2.927 -6.282 -1.136 1.00 . A A . 1 ALA H3 1 1
2 216 1 1 1 ALA HA H 2.831 -7.633 1.492 1.00 . A A . 1 ALA HA 1 1
2 217 1 1 1 ALA HB1 H 5.232 -7.763 1.363 1.00 . A A . 1 ALA HB1 1 1
2 218 1 1 1 ALA HB2 H 5.230 -6.930 -0.189 1.00 . A A . 1 ALA HB2 1 1
2 219 1 1 1 ALA HB3 H 4.532 -8.542 -0.055 1.00 . A A . 1 ALA HB3 1 1
2 220 1 1 1 ALA N N 2.482 -6.904 -0.432 1.00 . A A . 1 ALA N 1 1
2 221 1 1 1 ALA O O 3.091 -5.388 2.551 1.00 . A A . 1 ALA O 1 1
2 222 1 1 2 PHE C C 3.135 -2.474 0.989 1.00 . A A . 2 PHE C 1 1
2 223 1 1 2 PHE CA C 4.364 -3.352 1.192 1.00 . A A . 2 PHE CA 1 1
2 224 1 1 2 PHE CB C 5.573 -2.712 0.504 1.00 . A A . 2 PHE CB 1 1
2 225 1 1 2 PHE CD1 C 7.508 -3.450 1.918 1.00 . A A . 2 PHE CD1 1 1
2 226 1 1 2 PHE CD2 C 7.410 -4.194 -0.344 1.00 . A A . 2 PHE CD2 1 1
2 227 1 1 2 PHE CE1 C 8.686 -4.145 2.100 1.00 . A A . 2 PHE CE1 1 1
2 228 1 1 2 PHE CE2 C 8.588 -4.890 -0.169 1.00 . A A . 2 PHE CE2 1 1
2 229 1 1 2 PHE CG C 6.857 -3.466 0.696 1.00 . A A . 2 PHE CG 1 1
2 230 1 1 2 PHE CZ C 9.237 -4.852 1.048 1.00 . A A . 2 PHE CZ 1 1
2 231 1 1 2 PHE H H 4.421 -4.922 -0.225 1.00 . A A . 2 PHE H 1 1
2 232 1 1 2 PHE HA H 4.564 -3.431 2.250 1.00 . A A . 2 PHE HA 1 1
2 233 1 1 2 PHE HB2 H 5.382 -2.651 -0.556 1.00 . A A . 2 PHE HB2 1 1
2 234 1 1 2 PHE HB3 H 5.711 -1.716 0.895 1.00 . A A . 2 PHE HB3 1 1
2 235 1 1 2 PHE HD1 H 7.086 -2.887 2.737 1.00 . A A . 2 PHE HD1 1 1
2 236 1 1 2 PHE HD2 H 6.912 -4.213 -1.301 1.00 . A A . 2 PHE HD2 1 1
2 237 1 1 2 PHE HE1 H 9.184 -4.125 3.057 1.00 . A A . 2 PHE HE1 1 1
2 238 1 1 2 PHE HE2 H 9.011 -5.454 -0.987 1.00 . A A . 2 PHE HE2 1 1
2 239 1 1 2 PHE HZ H 10.161 -5.390 1.185 1.00 . A A . 2 PHE HZ 1 1
2 240 1 1 2 PHE N N 4.124 -4.696 0.682 1.00 . A A . 2 PHE N 1 1
2 241 1 1 2 PHE O O 2.272 -2.783 0.168 1.00 . A A . 2 PHE O 1 1
2 242 1 1 3 ARG C C 2.018 0.359 0.322 1.00 . A A . 3 ARG C 1 1
2 243 1 1 3 ARG CA C 1.950 -0.458 1.621 1.00 . A A . 3 ARG CA 1 1
2 244 1 1 3 ARG CB C 1.885 0.461 2.846 1.00 . A A . 3 ARG CB 1 1
2 245 1 1 3 ARG CD C 1.544 0.678 5.325 1.00 . A A . 3 ARG CD 1 1
2 246 1 1 3 ARG CG C 1.549 -0.268 4.136 1.00 . A A . 3 ARG CG 1 1
2 247 1 1 3 ARG CZ C 3.085 2.474 6.033 1.00 . A A . 3 ARG CZ 1 1
2 248 1 1 3 ARG H H 3.783 -1.196 2.372 1.00 . A A . 3 ARG H 1 1
2 249 1 1 3 ARG HA H 1.049 -1.050 1.596 1.00 . A A . 3 ARG HA 1 1
2 250 1 1 3 ARG HB2 H 2.841 0.943 2.972 1.00 . A A . 3 ARG HB2 1 1
2 251 1 1 3 ARG HB3 H 1.131 1.215 2.676 1.00 . A A . 3 ARG HB3 1 1
2 252 1 1 3 ARG HD2 H 0.859 1.487 5.120 1.00 . A A . 3 ARG HD2 1 1
2 253 1 1 3 ARG HD3 H 1.209 0.135 6.198 1.00 . A A . 3 ARG HD3 1 1
2 254 1 1 3 ARG HE H 3.646 0.645 5.441 1.00 . A A . 3 ARG HE 1 1
2 255 1 1 3 ARG HG2 H 0.571 -0.715 4.041 1.00 . A A . 3 ARG HG2 1 1
2 256 1 1 3 ARG HG3 H 2.286 -1.040 4.303 1.00 . A A . 3 ARG HG3 1 1
2 257 1 1 3 ARG HH11 H 1.126 2.999 6.048 1.00 . A A . 3 ARG HH11 1 1
2 258 1 1 3 ARG HH12 H 2.227 4.231 6.567 1.00 . A A . 3 ARG HH12 1 1
2 259 1 1 3 ARG HH21 H 5.099 2.271 6.116 1.00 . A A . 3 ARG HH21 1 1
2 260 1 1 3 ARG HH22 H 4.489 3.818 6.608 1.00 . A A . 3 ARG HH22 1 1
2 261 1 1 3 ARG N N 3.065 -1.386 1.731 1.00 . A A . 3 ARG N 1 1
2 262 1 1 3 ARG NE N 2.872 1.235 5.591 1.00 . A A . 3 ARG NE 1 1
2 263 1 1 3 ARG NH1 N 2.063 3.301 6.231 1.00 . A A . 3 ARG NH1 1 1
2 264 1 1 3 ARG NH2 N 4.323 2.888 6.271 1.00 . A A . 3 ARG NH2 1 1
2 265 1 1 3 ARG O O 1.050 0.386 -0.439 1.00 . A A . 3 ARG O 1 1
2 266 1 1 4 . C C 3.690 1.052 -2.419 1.00 . A A . 4 HZP C 1 1
2 267 1 1 4 . CA C 3.260 1.854 -1.190 1.00 . A A . 4 HZP CA 1 1
2 268 1 1 4 . CB C 4.353 2.847 -0.808 1.00 . A A . 4 HZP CB 1 1
2 269 1 1 4 . CD C 4.395 1.097 0.830 1.00 . A A . 4 HZP CD 1 1
2 270 1 1 4 . CG C 5.274 2.054 0.068 1.00 . A A . 4 HZP CG 1 1
2 271 1 1 4 . HA H 2.341 2.382 -1.400 1.00 . A A . 4 HZP HA 1 1
2 272 1 1 4 . HB H 4.859 3.199 -1.698 1.00 . A A . 4 HZP HB 1 1
2 273 1 1 4 . HBA H 3.937 3.672 -0.254 1.00 . A A . 4 HZP HBA 1 1
2 274 1 1 4 . HD H 4.197 1.487 1.817 1.00 . A A . 4 HZP HD 1 1
2 275 1 1 4 . HDA H 4.865 0.127 0.891 1.00 . A A . 4 HZP HDA 1 1
2 276 1 1 4 . HG H 5.804 2.708 0.747 1.00 . A A . 4 HZP HG 1 1
2 277 1 1 4 . HOD1 H 7.069 1.292 -0.260 1.00 . A A . 4 HZP HOD1 1 1
2 278 1 1 4 . N N 3.149 1.036 0.023 1.00 . A A . 4 HZP N 1 1
2 279 1 1 4 . O O 4.286 1.599 -3.348 1.00 . A A . 4 HZP O 1 1
2 280 1 1 4 . OD1 O 6.223 1.332 -0.729 1.00 . A A . 4 HZP OD1 1 1
2 281 1 1 5 THR C C 2.612 -1.855 -4.096 1.00 . A A . 5 THR C 1 1
2 282 1 1 5 THR CA C 3.807 -1.093 -3.538 1.00 . A A . 5 THR CA 1 1
2 283 1 1 5 THR CB C 4.904 -2.081 -3.103 1.00 . A A . 5 THR CB 1 1
2 284 1 1 5 THR CG2 C 5.392 -2.909 -4.285 1.00 . A A . 5 THR CG2 1 1
2 285 1 1 5 THR H H 2.876 -0.628 -1.689 1.00 . A A . 5 THR H 1 1
2 286 1 1 5 THR HA H 4.210 -0.458 -4.314 1.00 . A A . 5 THR HA 1 1
2 287 1 1 5 THR HB H 4.493 -2.749 -2.359 1.00 . A A . 5 THR HB 1 1
2 288 1 1 5 THR HG1 H 5.680 -0.539 -2.138 1.00 . A A . 5 THR HG1 1 1
2 289 1 1 5 THR HG21 H 5.768 -2.252 -5.054 1.00 . A A . 5 THR HG21 1 1
2 290 1 1 5 THR HG22 H 4.573 -3.493 -4.679 1.00 . A A . 5 THR HG22 1 1
2 291 1 1 5 THR HG23 H 6.181 -3.571 -3.959 1.00 . A A . 5 THR HG23 1 1
2 292 1 1 5 THR N N 3.397 -0.241 -2.430 1.00 . A A . 5 THR N 1 1
2 293 1 1 5 THR O O 2.110 -2.780 -3.457 1.00 . A A . 5 THR O 1 1
2 294 1 1 5 THR OG1 O 6.004 -1.359 -2.533 1.00 . A A . 5 THR OG1 1 1
2 295 1 1 6 ALA C C -0.195 -1.931 -4.906 1.00 . A A . 6 ALA C 1 1
2 296 1 1 6 ALA CA C 0.956 -1.991 -5.902 1.00 . A A . 6 ALA CA 1 1
2 297 1 1 6 ALA CB C 1.181 -3.418 -6.392 1.00 . A A . 6 ALA CB 1 1
2 298 1 1 6 ALA H H 2.677 -0.767 -5.773 1.00 . A A . 6 ALA H 1 1
2 299 1 1 6 ALA HA H 0.713 -1.373 -6.755 1.00 . A A . 6 ALA HA 1 1
2 300 1 1 6 ALA HB1 H 0.278 -3.786 -6.857 1.00 . A A . 6 ALA HB1 1 1
2 301 1 1 6 ALA HB2 H 1.437 -4.049 -5.554 1.00 . A A . 6 ALA HB2 1 1
2 302 1 1 6 ALA HB3 H 1.987 -3.429 -7.110 1.00 . A A . 6 ALA HB3 1 1
2 303 1 1 6 ALA N N 2.171 -1.452 -5.290 1.00 . A A . 6 ALA N 1 1
2 304 1 1 6 ALA O O -0.740 -2.960 -4.509 1.00 . A A . 6 ALA O 1 1
2 305 1 1 7 PRO C C -2.917 -0.976 -3.668 1.00 . A A . 7 PRO C 1 1
2 306 1 1 7 PRO CA C -1.497 -0.511 -3.376 1.00 . A A . 7 PRO CA 1 1
2 307 1 1 7 PRO CB C -1.469 1.005 -3.134 1.00 . A A . 7 PRO CB 1 1
2 308 1 1 7 PRO CD C -0.181 0.562 -5.099 1.00 . A A . 7 PRO CD 1 1
2 309 1 1 7 PRO CG C -0.345 1.528 -3.963 1.00 . A A . 7 PRO CG 1 1
2 310 1 1 7 PRO HA H -1.141 -1.018 -2.497 1.00 . A A . 7 PRO HA 1 1
2 311 1 1 7 PRO HB2 H -2.410 1.434 -3.438 1.00 . A A . 7 PRO HB2 1 1
2 312 1 1 7 PRO HB3 H -1.304 1.198 -2.085 1.00 . A A . 7 PRO HB3 1 1
2 313 1 1 7 PRO HD2 H -0.832 0.826 -5.919 1.00 . A A . 7 PRO HD2 1 1
2 314 1 1 7 PRO HD3 H 0.848 0.529 -5.423 1.00 . A A . 7 PRO HD3 1 1
2 315 1 1 7 PRO HG2 H -0.598 2.508 -4.339 1.00 . A A . 7 PRO HG2 1 1
2 316 1 1 7 PRO HG3 H 0.558 1.572 -3.374 1.00 . A A . 7 PRO HG3 1 1
2 317 1 1 7 PRO N N -0.582 -0.713 -4.495 1.00 . A A . 7 PRO N 1 1
2 318 1 1 7 PRO O O -3.647 -0.345 -4.438 1.00 . A A . 7 PRO O 1 1
2 319 1 1 8 GLY C C -5.484 -2.267 -1.958 1.00 . A A . 8 GLY C 1 1
2 320 1 1 8 GLY CA C -4.645 -2.587 -3.178 1.00 . A A . 8 GLY CA 1 1
2 321 1 1 8 GLY H H -2.634 -2.589 -2.523 1.00 . A A . 8 GLY H 1 1
2 322 1 1 8 GLY HA2 H -5.105 -2.139 -4.044 1.00 . A A . 8 GLY HA2 1 1
2 323 1 1 8 GLY HA3 H -4.613 -3.658 -3.310 1.00 . A A . 8 GLY HA3 1 1
2 324 1 1 8 GLY N N -3.294 -2.088 -3.056 1.00 . A A . 8 GLY N 1 1
2 325 1 1 8 GLY O O -5.342 -1.197 -1.359 1.00 . A A . 8 GLY O 1 1
2 326 1 1 9 HIS C C -6.544 -2.872 0.866 1.00 . A A . 9 HIS C 1 1
2 327 1 1 9 HIS CA C -7.271 -2.993 -0.469 1.00 . A A . 9 HIS CA 1 1
2 328 1 1 9 HIS CB C -8.298 -4.125 -0.393 1.00 . A A . 9 HIS CB 1 1
2 329 1 1 9 HIS CD2 C -10.250 -3.173 -1.801 1.00 . A A . 9 HIS CD2 1 1
2 330 1 1 9 HIS CE1 C -10.465 -4.827 -3.214 1.00 . A A . 9 HIS CE1 1 1
2 331 1 1 9 HIS CG C -9.316 -4.098 -1.487 1.00 . A A . 9 HIS CG 1 1
2 332 1 1 9 HIS H H -6.353 -4.064 -2.053 1.00 . A A . 9 HIS H 1 1
2 333 1 1 9 HIS HA H -7.794 -2.067 -0.657 1.00 . A A . 9 HIS HA 1 1
2 334 1 1 9 HIS HB2 H -7.783 -5.070 -0.448 1.00 . A A . 9 HIS HB2 1 1
2 335 1 1 9 HIS HB3 H -8.820 -4.061 0.550 1.00 . A A . 9 HIS HB3 1 1
2 336 1 1 9 HIS HD1 H -8.948 -5.951 -2.424 1.00 . A A . 9 HIS HD1 1 1
2 337 1 1 9 HIS HD2 H -10.413 -2.230 -1.298 1.00 . A A . 9 HIS HD2 1 1
2 338 1 1 9 HIS HE1 H -10.816 -5.444 -4.026 1.00 . A A . 9 HIS HE1 1 1
2 339 1 1 9 HIS HE2 H -11.820 -3.300 -3.180 1.00 . A A . 9 HIS HE2 1 1
2 340 1 1 9 HIS N N -6.344 -3.202 -1.576 1.00 . A A . 9 HIS N 1 1
2 341 1 1 9 HIS ND1 N -9.477 -5.122 -2.392 1.00 . A A . 9 HIS ND1 1 1
2 342 1 1 9 HIS NE2 N -10.952 -3.650 -2.878 1.00 . A A . 9 HIS NE2 1 1
2 343 1 1 9 HIS O O -6.911 -2.048 1.698 1.00 . A A . 9 HIS O 1 1
2 344 1 1 10 SER C C -3.673 -2.592 2.331 1.00 . A A . 10 SER C 1 1
2 345 1 1 10 SER CA C -4.783 -3.659 2.332 1.00 . A A . 10 SER CA 1 1
2 346 1 1 10 SER CB C -4.215 -5.044 2.678 1.00 . A A . 10 SER CB 1 1
2 347 1 1 10 SER H H -5.241 -4.308 0.363 1.00 . A A . 10 SER H 1 1
2 348 1 1 10 SER HA H -5.495 -3.388 3.099 1.00 . A A . 10 SER HA 1 1
2 349 1 1 10 SER HB2 H -3.541 -5.365 1.902 1.00 . A A . 10 SER HB2 1 1
2 350 1 1 10 SER HB3 H -3.682 -4.988 3.614 1.00 . A A . 10 SER HB3 1 1
2 351 1 1 10 SER HG H -5.809 -5.980 2.014 1.00 . A A . 10 SER HG 1 1
2 352 1 1 10 SER N N -5.517 -3.686 1.072 1.00 . A A . 10 SER N 1 1
2 353 1 1 10 SER O O -3.670 -1.727 3.203 1.00 . A A . 10 SER O 1 1
2 354 1 1 10 SER OG O -5.252 -6.006 2.802 1.00 . A A . 10 SER OG 1 1
2 355 1 1 11 . C C -2.014 -0.196 1.372 1.00 . A A . 11 HZP C 1 1
2 356 1 1 11 . CA C -1.588 -1.666 1.346 1.00 . A A . 11 HZP CA 1 1
2 357 1 1 11 . CB C -0.884 -1.971 0.022 1.00 . A A . 11 HZP CB 1 1
2 358 1 1 11 . CD C -2.687 -3.518 0.191 1.00 . A A . 11 HZP CD 1 1
2 359 1 1 11 . CG C -1.291 -3.363 -0.327 1.00 . A A . 11 HZP CG 1 1
2 360 1 1 11 . HA H -0.913 -1.858 2.166 1.00 . A A . 11 HZP HA 1 1
2 361 1 1 11 . HB H -1.217 -1.270 -0.728 1.00 . A A . 11 HZP HB 1 1
2 362 1 1 11 . HBA H 0.189 -1.916 0.135 1.00 . A A . 11 HZP HBA 1 1
2 363 1 1 11 . HD H -2.858 -4.538 0.487 1.00 . A A . 11 HZP HD 1 1
2 364 1 1 11 . HDA H -3.399 -3.217 -0.564 1.00 . A A . 11 HZP HDA 1 1
2 365 1 1 11 . HG H -0.624 -4.076 0.137 1.00 . A A . 11 HZP HG 1 1
2 366 1 1 11 . HOD1 H -0.927 -4.437 -1.938 1.00 . A A . 11 HZP HOD1 1 1
2 367 1 1 11 . N N -2.729 -2.606 1.354 1.00 . A A . 11 HZP N 1 1
2 368 1 1 11 . O O -1.716 0.534 2.320 1.00 . A A . 11 HZP O 1 1
2 369 1 1 11 . OD1 O -1.271 -3.553 -1.741 1.00 . A A . 11 HZP OD1 1 1
2 370 1 1 12 GLY C C -4.479 1.888 0.809 1.00 . A A . 12 GLY C 1 1
2 371 1 1 12 GLY CA C -3.114 1.622 0.221 1.00 . A A . 12 GLY CA 1 1
2 372 1 1 12 GLY H H -2.952 -0.398 -0.381 1.00 . A A . 12 GLY H 1 1
2 373 1 1 12 GLY HA2 H -2.389 2.236 0.732 1.00 . A A . 12 GLY HA2 1 1
2 374 1 1 12 GLY HA3 H -3.134 1.902 -0.825 1.00 . A A . 12 GLY HA3 1 1
2 375 1 1 12 GLY N N -2.713 0.232 0.327 1.00 . A A . 12 GLY N 1 1
2 376 1 1 12 GLY O O -4.996 3.001 0.695 1.00 . A A . 12 GLY O 1 1
2 377 1 1 13 VAL C C -7.366 1.372 0.851 1.00 . A A . 13 VAL C 1 1
2 378 1 1 13 VAL CA C -6.418 0.964 1.978 1.00 . A A . 13 VAL CA 1 1
2 379 1 1 13 VAL CB C -6.513 1.973 3.151 1.00 . A A . 13 VAL CB 1 1
2 380 1 1 13 VAL CG1 C -7.833 1.821 3.898 1.00 . A A . 13 VAL CG1 1 1
2 381 1 1 13 VAL CG2 C -5.342 1.803 4.108 1.00 . A A . 13 VAL CG2 1 1
2 382 1 1 13 VAL H H -4.563 0.034 1.555 1.00 . A A . 13 VAL H 1 1
2 383 1 1 13 VAL HA H -6.702 -0.015 2.340 1.00 . A A . 13 VAL HA 1 1
2 384 1 1 13 VAL HB H -6.471 2.971 2.743 1.00 . A A . 13 VAL HB 1 1
2 385 1 1 13 VAL HG11 H -7.881 2.549 4.694 1.00 . A A . 13 VAL HG11 1 1
2 386 1 1 13 VAL HG12 H -7.898 0.827 4.314 1.00 . A A . 13 VAL HG12 1 1
2 387 1 1 13 VAL HG13 H -8.653 1.981 3.213 1.00 . A A . 13 VAL HG13 1 1
2 388 1 1 13 VAL HG21 H -4.416 1.967 3.576 1.00 . A A . 13 VAL HG21 1 1
2 389 1 1 13 VAL HG22 H -5.352 0.801 4.512 1.00 . A A . 13 VAL HG22 1 1
2 390 1 1 13 VAL HG23 H -5.428 2.516 4.914 1.00 . A A . 13 VAL HG23 1 1
2 391 1 1 13 VAL N N -5.060 0.870 1.444 1.00 . A A . 13 VAL N 1 1
2 392 1 1 13 VAL O O -8.244 2.221 1.009 1.00 . A A . 13 VAL O 1 1
2 393 1 1 14 GLY C C -6.938 1.412 -2.642 1.00 . A A . 14 GLY C 1 1
2 394 1 1 14 GLY CA C -7.880 1.132 -1.494 1.00 . A A . 14 GLY CA 1 1
2 395 1 1 14 GLY H H -6.465 0.060 -0.355 1.00 . A A . 14 GLY H 1 1
2 396 1 1 14 GLY HA2 H -8.543 0.322 -1.766 1.00 . A A . 14 GLY HA2 1 1
2 397 1 1 14 GLY HA3 H -8.464 2.017 -1.294 1.00 . A A . 14 GLY HA3 1 1
2 398 1 1 14 GLY N N -7.148 0.767 -0.306 1.00 . A A . 14 GLY N 1 1
2 399 1 1 14 GLY O O -7.074 0.821 -3.716 1.00 . A A . 14 GLY O 1 1
2 400 1 1 15 HIS C C -4.176 3.881 -2.852 1.00 . A A . 15 HIS C 1 1
2 401 1 1 15 HIS CA C -4.945 2.668 -3.364 1.00 . A A . 15 HIS CA 1 1
2 402 1 1 15 HIS CB C -5.549 2.990 -4.738 1.00 . A A . 15 HIS CB 1 1
2 403 1 1 15 HIS CD2 C -3.632 2.357 -6.366 1.00 . A A . 15 HIS CD2 1 1
2 404 1 1 15 HIS CE1 C -3.312 4.326 -7.266 1.00 . A A . 15 HIS CE1 1 1
2 405 1 1 15 HIS CG C -4.513 3.214 -5.796 1.00 . A A . 15 HIS CG 1 1
2 406 1 1 15 HIS H H -5.908 2.687 -1.491 1.00 . A A . 15 HIS H 1 1
2 407 1 1 15 HIS HA H -4.262 1.839 -3.464 1.00 . A A . 15 HIS HA 1 1
2 408 1 1 15 HIS HB2 H -6.175 2.168 -5.051 1.00 . A A . 15 HIS HB2 1 1
2 409 1 1 15 HIS HB3 H -6.148 3.886 -4.661 1.00 . A A . 15 HIS HB3 1 1
2 410 1 1 15 HIS HD1 H -4.772 5.270 -6.191 1.00 . A A . 15 HIS HD1 1 1
2 411 1 1 15 HIS HD2 H -3.528 1.305 -6.145 1.00 . A A . 15 HIS HD2 1 1
2 412 1 1 15 HIS HE1 H -2.918 5.126 -7.874 1.00 . A A . 15 HIS HE1 1 1
2 413 1 1 15 HIS HE2 H -2.296 2.688 -7.953 1.00 . A A . 15 HIS HE2 1 1
2 414 1 1 15 HIS N N -5.962 2.289 -2.388 1.00 . A A . 15 HIS N 1 1
2 415 1 1 15 HIS ND1 N -4.286 4.437 -6.385 1.00 . A A . 15 HIS ND1 1 1
2 416 1 1 15 HIS NE2 N -2.897 3.074 -7.276 1.00 . A A . 15 HIS NE2 1 1
2 417 1 1 15 HIS O O -3.104 3.698 -2.246 1.00 . A A . 15 HIS O 1 1
2 418 1 1 15 HIS OXT O -4.656 5.017 -3.050 1.00 . A A . 15 HIS OXT 1 1
3 419 1 1 1 ALA C C 3.298 -3.859 3.107 1.00 . A A . 1 ALA C 1 1
3 420 1 1 1 ALA CA C 3.401 -4.176 4.592 1.00 . A A . 1 ALA CA 1 1
3 421 1 1 1 ALA CB C 4.782 -4.720 4.926 1.00 . A A . 1 ALA CB 1 1
3 422 1 1 1 ALA H1 H 1.419 -4.780 4.727 1.00 . A A . 1 ALA H1 1 1
3 423 1 1 1 ALA H2 H 2.382 -5.316 6.006 1.00 . A A . 1 ALA H2 1 1
3 424 1 1 1 ALA H3 H 2.505 -6.050 4.486 1.00 . A A . 1 ALA H3 1 1
3 425 1 1 1 ALA HA H 3.250 -3.269 5.156 1.00 . A A . 1 ALA HA 1 1
3 426 1 1 1 ALA HB1 H 4.971 -5.607 4.340 1.00 . A A . 1 ALA HB1 1 1
3 427 1 1 1 ALA HB2 H 4.828 -4.966 5.977 1.00 . A A . 1 ALA HB2 1 1
3 428 1 1 1 ALA HB3 H 5.527 -3.972 4.698 1.00 . A A . 1 ALA HB3 1 1
3 429 1 1 1 ALA N N 2.356 -5.148 4.981 1.00 . A A . 1 ALA N 1 1
3 430 1 1 1 ALA O O 2.429 -4.398 2.420 1.00 . A A . 1 ALA O 1 1
3 431 1 1 2 PHE C C 2.887 -1.950 0.801 1.00 . A A . 2 PHE C 1 1
3 432 1 1 2 PHE CA C 4.210 -2.595 1.212 1.00 . A A . 2 PHE CA 1 1
3 433 1 1 2 PHE CB C 4.507 -3.802 0.316 1.00 . A A . 2 PHE CB 1 1
3 434 1 1 2 PHE CD1 C 6.990 -3.803 -0.015 1.00 . A A . 2 PHE CD1 1 1
3 435 1 1 2 PHE CD2 C 6.018 -5.567 1.261 1.00 . A A . 2 PHE CD2 1 1
3 436 1 1 2 PHE CE1 C 8.243 -4.353 0.169 1.00 . A A . 2 PHE CE1 1 1
3 437 1 1 2 PHE CE2 C 7.267 -6.122 1.448 1.00 . A A . 2 PHE CE2 1 1
3 438 1 1 2 PHE CG C 5.866 -4.402 0.527 1.00 . A A . 2 PHE CG 1 1
3 439 1 1 2 PHE CZ C 8.380 -5.515 0.902 1.00 . A A . 2 PHE CZ 1 1
3 440 1 1 2 PHE H H 4.842 -2.590 3.233 1.00 . A A . 2 PHE H 1 1
3 441 1 1 2 PHE HA H 4.999 -1.868 1.089 1.00 . A A . 2 PHE HA 1 1
3 442 1 1 2 PHE HB2 H 3.774 -4.571 0.510 1.00 . A A . 2 PHE HB2 1 1
3 443 1 1 2 PHE HB3 H 4.434 -3.497 -0.715 1.00 . A A . 2 PHE HB3 1 1
3 444 1 1 2 PHE HD1 H 6.882 -2.895 -0.589 1.00 . A A . 2 PHE HD1 1 1
3 445 1 1 2 PHE HD2 H 5.147 -6.043 1.688 1.00 . A A . 2 PHE HD2 1 1
3 446 1 1 2 PHE HE1 H 9.112 -3.877 -0.258 1.00 . A A . 2 PHE HE1 1 1
3 447 1 1 2 PHE HE2 H 7.374 -7.030 2.022 1.00 . A A . 2 PHE HE2 1 1
3 448 1 1 2 PHE HZ H 9.357 -5.949 1.050 1.00 . A A . 2 PHE HZ 1 1
3 449 1 1 2 PHE N N 4.184 -2.987 2.622 1.00 . A A . 2 PHE N 1 1
3 450 1 1 2 PHE O O 2.153 -2.484 -0.033 1.00 . A A . 2 PHE O 1 1
3 451 1 1 3 ARG C C 1.261 0.502 -0.260 1.00 . A A . 3 ARG C 1 1
3 452 1 1 3 ARG CA C 1.343 -0.094 1.153 1.00 . A A . 3 ARG CA 1 1
3 453 1 1 3 ARG CB C 1.127 0.999 2.206 1.00 . A A . 3 ARG CB 1 1
3 454 1 1 3 ARG CD C 0.773 1.563 4.634 1.00 . A A . 3 ARG CD 1 1
3 455 1 1 3 ARG CG C 1.072 0.464 3.627 1.00 . A A . 3 ARG CG 1 1
3 456 1 1 3 ARG CZ C -1.250 2.747 5.421 1.00 . A A . 3 ARG CZ 1 1
3 457 1 1 3 ARG H H 3.260 -0.399 1.999 1.00 . A A . 3 ARG H 1 1
3 458 1 1 3 ARG HA H 0.551 -0.820 1.254 1.00 . A A . 3 ARG HA 1 1
3 459 1 1 3 ARG HB2 H 1.934 1.710 2.143 1.00 . A A . 3 ARG HB2 1 1
3 460 1 1 3 ARG HB3 H 0.195 1.505 1.998 1.00 . A A . 3 ARG HB3 1 1
3 461 1 1 3 ARG HD2 H 0.852 1.152 5.629 1.00 . A A . 3 ARG HD2 1 1
3 462 1 1 3 ARG HD3 H 1.500 2.352 4.512 1.00 . A A . 3 ARG HD3 1 1
3 463 1 1 3 ARG HE H -0.984 2.024 3.572 1.00 . A A . 3 ARG HE 1 1
3 464 1 1 3 ARG HG2 H 0.296 -0.283 3.685 1.00 . A A . 3 ARG HG2 1 1
3 465 1 1 3 ARG HG3 H 2.023 0.015 3.868 1.00 . A A . 3 ARG HG3 1 1
3 466 1 1 3 ARG HH11 H 0.188 2.525 6.833 1.00 . A A . 3 ARG HH11 1 1
3 467 1 1 3 ARG HH12 H -1.240 3.358 7.355 1.00 . A A . 3 ARG HH12 1 1
3 468 1 1 3 ARG HH21 H -2.856 3.141 4.240 1.00 . A A . 3 ARG HH21 1 1
3 469 1 1 3 ARG HH22 H -2.979 3.690 5.889 1.00 . A A . 3 ARG HH22 1 1
3 470 1 1 3 ARG N N 2.601 -0.797 1.389 1.00 . A A . 3 ARG N 1 1
3 471 1 1 3 ARG NE N -0.568 2.122 4.459 1.00 . A A . 3 ARG NE 1 1
3 472 1 1 3 ARG NH1 N -0.726 2.886 6.633 1.00 . A A . 3 ARG NH1 1 1
3 473 1 1 3 ARG NH2 N -2.454 3.235 5.166 1.00 . A A . 3 ARG NH2 1 1
3 474 1 1 3 ARG O O 0.272 0.288 -0.957 1.00 . A A . 3 ARG O 1 1
3 475 1 1 4 . C C 2.625 0.877 -3.165 1.00 . A A . 4 HZP C 1 1
3 476 1 1 4 . CA C 2.242 1.860 -2.061 1.00 . A A . 4 HZP CA 1 1
3 477 1 1 4 . CB C 3.294 2.959 -1.959 1.00 . A A . 4 HZP CB 1 1
3 478 1 1 4 . CD C 3.526 1.614 0.003 1.00 . A A . 4 HZP CD 1 1
3 479 1 1 4 . CG C 4.308 2.402 -1.009 1.00 . A A . 4 HZP CG 1 1
3 480 1 1 4 . HA H 1.275 2.292 -2.278 1.00 . A A . 4 HZP HA 1 1
3 481 1 1 4 . HB H 3.728 3.148 -2.935 1.00 . A A . 4 HZP HB 1 1
3 482 1 1 4 . HBA H 2.862 3.858 -1.553 1.00 . A A . 4 HZP HBA 1 1
3 483 1 1 4 . HD H 3.310 2.228 0.863 1.00 . A A . 4 HZP HD 1 1
3 484 1 1 4 . HDA H 4.075 0.730 0.293 1.00 . A A . 4 HZP HDA 1 1
3 485 1 1 4 . HG H 4.852 3.198 -0.525 1.00 . A A . 4 HZP HG 1 1
3 486 1 1 4 . HOD1 H 6.096 1.596 -1.266 1.00 . A A . 4 HZP HOD1 1 1
3 487 1 1 4 . N N 2.279 1.256 -0.722 1.00 . A A . 4 HZP N 1 1
3 488 1 1 4 . O O 2.665 1.236 -4.341 1.00 . A A . 4 HZP O 1 1
3 489 1 1 4 . OD1 O 5.231 1.552 -1.705 1.00 . A A . 4 HZP OD1 1 1
3 490 1 1 5 THR C C 2.260 -2.170 -4.295 1.00 . A A . 5 THR C 1 1
3 491 1 1 5 THR CA C 3.405 -1.340 -3.737 1.00 . A A . 5 THR CA 1 1
3 492 1 1 5 THR CB C 4.436 -2.266 -3.070 1.00 . A A . 5 THR CB 1 1
3 493 1 1 5 THR CG2 C 5.193 -3.075 -4.112 1.00 . A A . 5 THR CG2 1 1
3 494 1 1 5 THR H H 2.739 -0.629 -1.854 1.00 . A A . 5 THR H 1 1
3 495 1 1 5 THR HA H 3.887 -0.812 -4.546 1.00 . A A . 5 THR HA 1 1
3 496 1 1 5 THR HB H 3.913 -2.945 -2.416 1.00 . A A . 5 THR HB 1 1
3 497 1 1 5 THR HG1 H 5.022 -0.583 -2.213 1.00 . A A . 5 THR HG1 1 1
3 498 1 1 5 THR HG21 H 4.497 -3.669 -4.685 1.00 . A A . 5 THR HG21 1 1
3 499 1 1 5 THR HG22 H 5.900 -3.726 -3.616 1.00 . A A . 5 THR HG22 1 1
3 500 1 1 5 THR HG23 H 5.724 -2.404 -4.771 1.00 . A A . 5 THR HG23 1 1
3 501 1 1 5 THR N N 2.903 -0.360 -2.787 1.00 . A A . 5 THR N 1 1
3 502 1 1 5 THR O O 1.772 -3.083 -3.629 1.00 . A A . 5 THR O 1 1
3 503 1 1 5 THR OG1 O 5.363 -1.483 -2.304 1.00 . A A . 5 THR OG1 1 1
3 504 1 1 6 ALA C C -0.512 -2.380 -5.156 1.00 . A A . 6 ALA C 1 1
3 505 1 1 6 ALA CA C 0.664 -2.469 -6.123 1.00 . A A . 6 ALA CA 1 1
3 506 1 1 6 ALA CB C 0.950 -3.916 -6.506 1.00 . A A . 6 ALA CB 1 1
3 507 1 1 6 ALA H H 2.332 -1.168 -6.026 1.00 . A A . 6 ALA H 1 1
3 508 1 1 6 ALA HA H 0.420 -1.918 -7.022 1.00 . A A . 6 ALA HA 1 1
3 509 1 1 6 ALA HB1 H 0.070 -4.351 -6.957 1.00 . A A . 6 ALA HB1 1 1
3 510 1 1 6 ALA HB2 H 1.217 -4.477 -5.623 1.00 . A A . 6 ALA HB2 1 1
3 511 1 1 6 ALA HB3 H 1.768 -3.946 -7.213 1.00 . A A . 6 ALA HB3 1 1
3 512 1 1 6 ALA N N 1.841 -1.848 -5.520 1.00 . A A . 6 ALA N 1 1
3 513 1 1 6 ALA O O -1.025 -3.400 -4.688 1.00 . A A . 6 ALA O 1 1
3 514 1 1 7 PRO C C -3.205 -1.603 -3.865 1.00 . A A . 7 PRO C 1 1
3 515 1 1 7 PRO CA C -1.880 -0.852 -3.762 1.00 . A A . 7 PRO CA 1 1
3 516 1 1 7 PRO CB C -2.109 0.659 -3.866 1.00 . A A . 7 PRO CB 1 1
3 517 1 1 7 PRO CD C -0.580 0.079 -5.593 1.00 . A A . 7 PRO CD 1 1
3 518 1 1 7 PRO CG C -1.682 1.029 -5.241 1.00 . A A . 7 PRO CG 1 1
3 519 1 1 7 PRO HA H -1.428 -1.076 -2.807 1.00 . A A . 7 PRO HA 1 1
3 520 1 1 7 PRO HB2 H -3.153 0.875 -3.709 1.00 . A A . 7 PRO HB2 1 1
3 521 1 1 7 PRO HB3 H -1.515 1.167 -3.121 1.00 . A A . 7 PRO HB3 1 1
3 522 1 1 7 PRO HD2 H -0.560 -0.100 -6.658 1.00 . A A . 7 PRO HD2 1 1
3 523 1 1 7 PRO HD3 H 0.373 0.459 -5.254 1.00 . A A . 7 PRO HD3 1 1
3 524 1 1 7 PRO HG2 H -2.512 0.913 -5.922 1.00 . A A . 7 PRO HG2 1 1
3 525 1 1 7 PRO HG3 H -1.322 2.047 -5.253 1.00 . A A . 7 PRO HG3 1 1
3 526 1 1 7 PRO N N -0.949 -1.143 -4.859 1.00 . A A . 7 PRO N 1 1
3 527 1 1 7 PRO O O -4.119 -1.193 -4.583 1.00 . A A . 7 PRO O 1 1
3 528 1 1 8 GLY C C -5.331 -3.084 -1.840 1.00 . A A . 8 GLY C 1 1
3 529 1 1 8 GLY CA C -4.527 -3.456 -3.066 1.00 . A A . 8 GLY CA 1 1
3 530 1 1 8 GLY H H -2.496 -3.034 -2.662 1.00 . A A . 8 GLY H 1 1
3 531 1 1 8 GLY HA2 H -5.115 -3.251 -3.948 1.00 . A A . 8 GLY HA2 1 1
3 532 1 1 8 GLY HA3 H -4.299 -4.509 -3.031 1.00 . A A . 8 GLY HA3 1 1
3 533 1 1 8 GLY N N -3.292 -2.709 -3.144 1.00 . A A . 8 GLY N 1 1
3 534 1 1 8 GLY O O -5.239 -1.959 -1.344 1.00 . A A . 8 GLY O 1 1
3 535 1 1 9 HIS C C -6.203 -3.648 1.100 1.00 . A A . 9 HIS C 1 1
3 536 1 1 9 HIS CA C -6.983 -3.793 -0.204 1.00 . A A . 9 HIS CA 1 1
3 537 1 1 9 HIS CB C -8.015 -4.922 -0.091 1.00 . A A . 9 HIS CB 1 1
3 538 1 1 9 HIS CD2 C -9.001 -5.486 2.238 1.00 . A A . 9 HIS CD2 1 1
3 539 1 1 9 HIS CE1 C -10.552 -3.946 2.314 1.00 . A A . 9 HIS CE1 1 1
3 540 1 1 9 HIS CG C -8.935 -4.785 1.084 1.00 . A A . 9 HIS CG 1 1
3 541 1 1 9 HIS H H -6.053 -4.939 -1.718 1.00 . A A . 9 HIS H 1 1
3 542 1 1 9 HIS HA H -7.503 -2.868 -0.397 1.00 . A A . 9 HIS HA 1 1
3 543 1 1 9 HIS HB2 H -8.621 -4.936 -0.984 1.00 . A A . 9 HIS HB2 1 1
3 544 1 1 9 HIS HB3 H -7.496 -5.865 0.001 1.00 . A A . 9 HIS HB3 1 1
3 545 1 1 9 HIS HD1 H -10.127 -3.157 0.477 1.00 . A A . 9 HIS HD1 1 1
3 546 1 1 9 HIS HD2 H -8.372 -6.318 2.519 1.00 . A A . 9 HIS HD2 1 1
3 547 1 1 9 HIS HE1 H -11.373 -3.330 2.648 1.00 . A A . 9 HIS HE1 1 1
3 548 1 1 9 HIS HE2 H -10.164 -5.123 3.944 1.00 . A A . 9 HIS HE2 1 1
3 549 1 1 9 HIS N N -6.095 -4.039 -1.331 1.00 . A A . 9 HIS N 1 1
3 550 1 1 9 HIS ND1 N -9.922 -3.830 1.164 1.00 . A A . 9 HIS ND1 1 1
3 551 1 1 9 HIS NE2 N -10.014 -4.945 2.987 1.00 . A A . 9 HIS NE2 1 1
3 552 1 1 9 HIS O O -6.492 -2.766 1.908 1.00 . A A . 9 HIS O 1 1
3 553 1 1 10 SER C C -3.356 -3.367 2.479 1.00 . A A . 10 SER C 1 1
3 554 1 1 10 SER CA C -4.428 -4.471 2.529 1.00 . A A . 10 SER CA 1 1
3 555 1 1 10 SER CB C -3.806 -5.842 2.813 1.00 . A A . 10 SER CB 1 1
3 556 1 1 10 SER H H -5.027 -5.195 0.630 1.00 . A A . 10 SER H 1 1
3 557 1 1 10 SER HA H -5.106 -4.235 3.336 1.00 . A A . 10 SER HA 1 1
3 558 1 1 10 SER HB2 H -3.142 -6.113 2.010 1.00 . A A . 10 SER HB2 1 1
3 559 1 1 10 SER HB3 H -3.252 -5.797 3.738 1.00 . A A . 10 SER HB3 1 1
3 560 1 1 10 SER HG H -5.450 -6.567 3.605 1.00 . A A . 10 SER HG 1 1
3 561 1 1 10 SER N N -5.224 -4.513 1.309 1.00 . A A . 10 SER N 1 1
3 562 1 1 10 SER O O -3.227 -2.604 3.435 1.00 . A A . 10 SER O 1 1
3 563 1 1 10 SER OG O -4.811 -6.838 2.930 1.00 . A A . 10 SER OG 1 1
3 564 1 1 11 . C C -2.289 -0.781 1.350 1.00 . A A . 11 HZP C 1 1
3 565 1 1 11 . CA C -1.606 -2.144 1.237 1.00 . A A . 11 HZP CA 1 1
3 566 1 1 11 . CB C -1.036 -2.350 -0.170 1.00 . A A . 11 HZP CB 1 1
3 567 1 1 11 . CD C -2.485 -4.193 0.246 1.00 . A A . 11 HZP CD 1 1
3 568 1 1 11 . CG C -1.200 -3.811 -0.426 1.00 . A A . 11 HZP CG 1 1
3 569 1 1 11 . HA H -0.811 -2.208 1.965 1.00 . A A . 11 HZP HA 1 1
3 570 1 1 11 . HB H -1.599 -1.761 -0.883 1.00 . A A . 11 HZP HB 1 1
3 571 1 1 11 . HBA H 0.013 -2.083 -0.202 1.00 . A A . 11 HZP HBA 1 1
3 572 1 1 11 . HD H -2.438 -5.213 0.584 1.00 . A A . 11 HZP HD 1 1
3 573 1 1 11 . HDA H -3.316 -4.051 -0.431 1.00 . A A . 11 HZP HDA 1 1
3 574 1 1 11 . HG H -0.376 -4.364 -0.002 1.00 . A A . 11 HZP HG 1 1
3 575 1 1 11 . HOD1 H -0.867 -4.925 -2.011 1.00 . A A . 11 HZP HOD1 1 1
3 576 1 1 11 . N N -2.561 -3.255 1.386 1.00 . A A . 11 HZP N 1 1
3 577 1 1 11 . O O -2.004 -0.005 2.267 1.00 . A A . 11 HZP O 1 1
3 578 1 1 11 . OD1 O -1.271 -4.069 -1.829 1.00 . A A . 11 HZP OD1 1 1
3 579 1 1 12 GLY C C -4.179 1.332 -0.881 1.00 . A A . 12 GLY C 1 1
3 580 1 1 12 GLY CA C -3.967 0.720 0.483 1.00 . A A . 12 GLY CA 1 1
3 581 1 1 12 GLY H H -3.339 -1.123 -0.317 1.00 . A A . 12 GLY H 1 1
3 582 1 1 12 GLY HA2 H -4.929 0.509 0.927 1.00 . A A . 12 GLY HA2 1 1
3 583 1 1 12 GLY HA3 H -3.443 1.430 1.103 1.00 . A A . 12 GLY HA3 1 1
3 584 1 1 12 GLY N N -3.199 -0.501 0.424 1.00 . A A . 12 GLY N 1 1
3 585 1 1 12 GLY O O -3.269 1.949 -1.431 1.00 . A A . 12 GLY O 1 1
3 586 1 1 13 VAL C C -5.569 3.276 -2.674 1.00 . A A . 13 VAL C 1 1
3 587 1 1 13 VAL CA C -5.721 1.755 -2.726 1.00 . A A . 13 VAL CA 1 1
3 588 1 1 13 VAL CB C -7.162 1.390 -3.149 1.00 . A A . 13 VAL CB 1 1
3 589 1 1 13 VAL CG1 C -7.465 1.899 -4.549 1.00 . A A . 13 VAL CG1 1 1
3 590 1 1 13 VAL CG2 C -7.377 -0.114 -3.071 1.00 . A A . 13 VAL CG2 1 1
3 591 1 1 13 VAL H H -6.057 0.644 -0.950 1.00 . A A . 13 VAL H 1 1
3 592 1 1 13 VAL HA H -5.038 1.358 -3.460 1.00 . A A . 13 VAL HA 1 1
3 593 1 1 13 VAL HB H -7.846 1.864 -2.463 1.00 . A A . 13 VAL HB 1 1
3 594 1 1 13 VAL HG11 H -7.343 2.972 -4.574 1.00 . A A . 13 VAL HG11 1 1
3 595 1 1 13 VAL HG12 H -8.482 1.648 -4.811 1.00 . A A . 13 VAL HG12 1 1
3 596 1 1 13 VAL HG13 H -6.788 1.442 -5.255 1.00 . A A . 13 VAL HG13 1 1
3 597 1 1 13 VAL HG21 H -7.215 -0.449 -2.057 1.00 . A A . 13 VAL HG21 1 1
3 598 1 1 13 VAL HG22 H -6.681 -0.611 -3.729 1.00 . A A . 13 VAL HG22 1 1
3 599 1 1 13 VAL HG23 H -8.388 -0.350 -3.372 1.00 . A A . 13 VAL HG23 1 1
3 600 1 1 13 VAL N N -5.382 1.172 -1.428 1.00 . A A . 13 VAL N 1 1
3 601 1 1 13 VAL O O -5.200 3.918 -3.661 1.00 . A A . 13 VAL O 1 1
3 602 1 1 14 GLY C C -4.495 5.453 -0.265 1.00 . A A . 14 GLY C 1 1
3 603 1 1 14 GLY CA C -5.607 5.246 -1.271 1.00 . A A . 14 GLY CA 1 1
3 604 1 1 14 GLY H H -6.210 3.283 -0.784 1.00 . A A . 14 GLY H 1 1
3 605 1 1 14 GLY HA2 H -5.333 5.716 -2.202 1.00 . A A . 14 GLY HA2 1 1
3 606 1 1 14 GLY HA3 H -6.511 5.699 -0.894 1.00 . A A . 14 GLY HA3 1 1
3 607 1 1 14 GLY N N -5.842 3.837 -1.504 1.00 . A A . 14 GLY N 1 1
3 608 1 1 14 GLY O O -4.429 6.492 0.395 1.00 . A A . 14 GLY O 1 1
3 609 1 1 15 HIS C C -3.021 4.340 2.208 1.00 . A A . 15 HIS C 1 1
3 610 1 1 15 HIS CA C -2.510 4.437 0.776 1.00 . A A . 15 HIS CA 1 1
3 611 1 1 15 HIS CB C -1.625 5.680 0.592 1.00 . A A . 15 HIS CB 1 1
3 612 1 1 15 HIS CD2 C 0.014 5.561 2.605 1.00 . A A . 15 HIS CD2 1 1
3 613 1 1 15 HIS CE1 C 1.891 5.494 1.480 1.00 . A A . 15 HIS CE1 1 1
3 614 1 1 15 HIS CG C -0.301 5.596 1.288 1.00 . A A . 15 HIS CG 1 1
3 615 1 1 15 HIS H H -3.760 3.656 -0.730 1.00 . A A . 15 HIS H 1 1
3 616 1 1 15 HIS HA H -1.919 3.557 0.567 1.00 . A A . 15 HIS HA 1 1
3 617 1 1 15 HIS HB2 H -1.436 5.822 -0.461 1.00 . A A . 15 HIS HB2 1 1
3 618 1 1 15 HIS HB3 H -2.148 6.543 0.975 1.00 . A A . 15 HIS HB3 1 1
3 619 1 1 15 HIS HD1 H 1.007 5.560 -0.366 1.00 . A A . 15 HIS HD1 1 1
3 620 1 1 15 HIS HD2 H -0.683 5.577 3.431 1.00 . A A . 15 HIS HD2 1 1
3 621 1 1 15 HIS HE1 H 2.941 5.455 1.236 1.00 . A A . 15 HIS HE1 1 1
3 622 1 1 15 HIS HE2 H 1.901 5.575 3.526 1.00 . A A . 15 HIS HE2 1 1
3 623 1 1 15 HIS N N -3.630 4.443 -0.158 1.00 . A A . 15 HIS N 1 1
3 624 1 1 15 HIS ND1 N 0.900 5.552 0.612 1.00 . A A . 15 HIS ND1 1 1
3 625 1 1 15 HIS NE2 N 1.380 5.497 2.694 1.00 . A A . 15 HIS NE2 1 1
3 626 1 1 15 HIS O O -3.306 3.212 2.659 1.00 . A A . 15 HIS O 1 1
3 627 1 1 15 HIS OXT O -3.128 5.384 2.881 1.00 . A A . 15 HIS OXT 1 1
4 628 1 1 1 ALA C C 4.807 -2.264 3.706 1.00 . A A . 1 ALA C 1 1
4 629 1 1 1 ALA CA C 4.717 -2.040 5.212 1.00 . A A . 1 ALA CA 1 1
4 630 1 1 1 ALA CB C 4.085 -3.243 5.896 1.00 . A A . 1 ALA CB 1 1
4 631 1 1 1 ALA H1 H 2.998 -0.875 5.113 1.00 . A A . 1 ALA H1 1 1
4 632 1 1 1 ALA H2 H 4.433 0.016 5.108 1.00 . A A . 1 ALA H2 1 1
4 633 1 1 1 ALA H3 H 3.874 -0.683 6.543 1.00 . A A . 1 ALA H3 1 1
4 634 1 1 1 ALA HA H 5.715 -1.919 5.604 1.00 . A A . 1 ALA HA 1 1
4 635 1 1 1 ALA HB1 H 4.715 -4.108 5.756 1.00 . A A . 1 ALA HB1 1 1
4 636 1 1 1 ALA HB2 H 3.114 -3.434 5.467 1.00 . A A . 1 ALA HB2 1 1
4 637 1 1 1 ALA HB3 H 3.979 -3.042 6.951 1.00 . A A . 1 ALA HB3 1 1
4 638 1 1 1 ALA N N 3.952 -0.812 5.514 1.00 . A A . 1 ALA N 1 1
4 639 1 1 1 ALA O O 5.895 -2.218 3.130 1.00 . A A . 1 ALA O 1 1
4 640 1 1 2 PHE C C 2.460 -1.974 0.993 1.00 . A A . 2 PHE C 1 1
4 641 1 1 2 PHE CA C 3.613 -2.738 1.633 1.00 . A A . 2 PHE CA 1 1
4 642 1 1 2 PHE CB C 3.484 -4.245 1.353 1.00 . A A . 2 PHE CB 1 1
4 643 1 1 2 PHE CD1 C 2.460 -5.323 3.383 1.00 . A A . 2 PHE CD1 1 1
4 644 1 1 2 PHE CD2 C 1.127 -5.128 1.418 1.00 . A A . 2 PHE CD2 1 1
4 645 1 1 2 PHE CE1 C 1.408 -5.936 4.037 1.00 . A A . 2 PHE CE1 1 1
4 646 1 1 2 PHE CE2 C 0.073 -5.741 2.068 1.00 . A A . 2 PHE CE2 1 1
4 647 1 1 2 PHE CG C 2.334 -4.913 2.065 1.00 . A A . 2 PHE CG 1 1
4 648 1 1 2 PHE CZ C 0.213 -6.144 3.376 1.00 . A A . 2 PHE CZ 1 1
4 649 1 1 2 PHE H H 2.822 -2.492 3.579 1.00 . A A . 2 PHE H 1 1
4 650 1 1 2 PHE HA H 4.539 -2.381 1.209 1.00 . A A . 2 PHE HA 1 1
4 651 1 1 2 PHE HB2 H 3.343 -4.391 0.293 1.00 . A A . 2 PHE HB2 1 1
4 652 1 1 2 PHE HB3 H 4.395 -4.734 1.657 1.00 . A A . 2 PHE HB3 1 1
4 653 1 1 2 PHE HD1 H 3.394 -5.161 3.901 1.00 . A A . 2 PHE HD1 1 1
4 654 1 1 2 PHE HD2 H 1.014 -4.813 0.391 1.00 . A A . 2 PHE HD2 1 1
4 655 1 1 2 PHE HE1 H 1.521 -6.252 5.065 1.00 . A A . 2 PHE HE1 1 1
4 656 1 1 2 PHE HE2 H -0.859 -5.903 1.549 1.00 . A A . 2 PHE HE2 1 1
4 657 1 1 2 PHE HZ H -0.610 -6.622 3.885 1.00 . A A . 2 PHE HZ 1 1
4 658 1 1 2 PHE N N 3.661 -2.489 3.069 1.00 . A A . 2 PHE N 1 1
4 659 1 1 2 PHE O O 1.794 -2.464 0.083 1.00 . A A . 2 PHE O 1 1
4 660 1 1 3 ARG C C 1.347 0.458 -0.508 1.00 . A A . 3 ARG C 1 1
4 661 1 1 3 ARG CA C 1.151 0.074 0.964 1.00 . A A . 3 ARG CA 1 1
4 662 1 1 3 ARG CB C 0.985 1.338 1.810 1.00 . A A . 3 ARG CB 1 1
4 663 1 1 3 ARG CD C 0.328 2.346 4.012 1.00 . A A . 3 ARG CD 1 1
4 664 1 1 3 ARG CG C 0.605 1.061 3.253 1.00 . A A . 3 ARG CG 1 1
4 665 1 1 3 ARG CZ C -1.736 3.692 4.176 1.00 . A A . 3 ARG CZ 1 1
4 666 1 1 3 ARG H H 2.825 -0.408 2.168 1.00 . A A . 3 ARG H 1 1
4 667 1 1 3 ARG HA H 0.244 -0.507 1.039 1.00 . A A . 3 ARG HA 1 1
4 668 1 1 3 ARG HB2 H 1.914 1.887 1.806 1.00 . A A . 3 ARG HB2 1 1
4 669 1 1 3 ARG HB3 H 0.214 1.953 1.370 1.00 . A A . 3 ARG HB3 1 1
4 670 1 1 3 ARG HD2 H 0.101 2.098 5.037 1.00 . A A . 3 ARG HD2 1 1
4 671 1 1 3 ARG HD3 H 1.212 2.965 3.979 1.00 . A A . 3 ARG HD3 1 1
4 672 1 1 3 ARG HE H -0.842 3.166 2.460 1.00 . A A . 3 ARG HE 1 1
4 673 1 1 3 ARG HG2 H -0.284 0.448 3.268 1.00 . A A . 3 ARG HG2 1 1
4 674 1 1 3 ARG HG3 H 1.415 0.536 3.734 1.00 . A A . 3 ARG HG3 1 1
4 675 1 1 3 ARG HH11 H -1.011 3.048 5.957 1.00 . A A . 3 ARG HH11 1 1
4 676 1 1 3 ARG HH12 H -2.429 4.039 6.047 1.00 . A A . 3 ARG HH12 1 1
4 677 1 1 3 ARG HH21 H -2.713 4.477 2.577 1.00 . A A . 3 ARG HH21 1 1
4 678 1 1 3 ARG HH22 H -3.401 4.843 4.137 1.00 . A A . 3 ARG HH22 1 1
4 679 1 1 3 ARG N N 2.236 -0.761 1.468 1.00 . A A . 3 ARG N 1 1
4 680 1 1 3 ARG NE N -0.796 3.093 3.444 1.00 . A A . 3 ARG NE 1 1
4 681 1 1 3 ARG NH1 N -1.724 3.583 5.499 1.00 . A A . 3 ARG NH1 1 1
4 682 1 1 3 ARG NH2 N -2.693 4.392 3.586 1.00 . A A . 3 ARG NH2 1 1
4 683 1 1 3 ARG O O 0.430 0.285 -1.309 1.00 . A A . 3 ARG O 1 1
4 684 1 1 4 . C C 3.116 0.372 -3.261 1.00 . A A . 4 HZP C 1 1
4 685 1 1 4 . CA C 2.732 1.468 -2.270 1.00 . A A . 4 HZP CA 1 1
4 686 1 1 4 . CB C 3.884 2.451 -2.104 1.00 . A A . 4 HZP CB 1 1
4 687 1 1 4 . CD C 3.744 1.176 -0.078 1.00 . A A . 4 HZP CD 1 1
4 688 1 1 4 . CG C 4.710 1.866 -1.003 1.00 . A A . 4 HZP CG 1 1
4 689 1 1 4 . HA H 1.862 1.991 -2.633 1.00 . A A . 4 HZP HA 1 1
4 690 1 1 4 . HB H 4.447 2.520 -3.026 1.00 . A A . 4 HZP HB 1 1
4 691 1 1 4 . HBA H 3.514 3.420 -1.811 1.00 . A A . 4 HZP HBA 1 1
4 692 1 1 4 . HD H 3.537 1.806 0.773 1.00 . A A . 4 HZP HD 1 1
4 693 1 1 4 . HDA H 4.149 0.226 0.242 1.00 . A A . 4 HZP HDA 1 1
4 694 1 1 4 . HG H 5.245 2.643 -0.480 1.00 . A A . 4 HZP HG 1 1
4 695 1 1 4 . HOD1 H 6.460 0.966 -1.018 1.00 . A A . 4 HZP HOD1 1 1
4 696 1 1 4 . N N 2.528 0.982 -0.905 1.00 . A A . 4 HZP N 1 1
4 697 1 1 4 . O O 3.446 0.666 -4.412 1.00 . A A . 4 HZP O 1 1
4 698 1 1 4 . OD1 O 5.648 0.927 -1.533 1.00 . A A . 4 HZP OD1 1 1
4 699 1 1 5 THR C C 2.203 -2.483 -4.454 1.00 . A A . 5 THR C 1 1
4 700 1 1 5 THR CA C 3.439 -1.976 -3.720 1.00 . A A . 5 THR CA 1 1
4 701 1 1 5 THR CB C 4.125 -3.129 -2.958 1.00 . A A . 5 THR CB 1 1
4 702 1 1 5 THR CG2 C 5.485 -2.694 -2.435 1.00 . A A . 5 THR CG2 1 1
4 703 1 1 5 THR H H 2.797 -1.076 -1.904 1.00 . A A . 5 THR H 1 1
4 704 1 1 5 THR HA H 4.136 -1.589 -4.448 1.00 . A A . 5 THR HA 1 1
4 705 1 1 5 THR HB H 4.267 -3.955 -3.639 1.00 . A A . 5 THR HB 1 1
4 706 1 1 5 THR HG1 H 2.428 -3.178 -1.944 1.00 . A A . 5 THR HG1 1 1
4 707 1 1 5 THR HG21 H 6.111 -2.397 -3.263 1.00 . A A . 5 THR HG21 1 1
4 708 1 1 5 THR HG22 H 5.948 -3.517 -1.910 1.00 . A A . 5 THR HG22 1 1
4 709 1 1 5 THR HG23 H 5.362 -1.860 -1.759 1.00 . A A . 5 THR HG23 1 1
4 710 1 1 5 THR N N 3.081 -0.882 -2.831 1.00 . A A . 5 THR N 1 1
4 711 1 1 5 THR O O 1.586 -3.469 -4.048 1.00 . A A . 5 THR O 1 1
4 712 1 1 5 THR OG1 O 3.311 -3.559 -1.862 1.00 . A A . 5 THR OG1 1 1
4 713 1 1 6 ALA C C -0.582 -1.879 -5.317 1.00 . A A . 6 ALA C 1 1
4 714 1 1 6 ALA CA C 0.608 -2.037 -6.261 1.00 . A A . 6 ALA CA 1 1
4 715 1 1 6 ALA CB C 0.619 -3.418 -6.908 1.00 . A A . 6 ALA CB 1 1
4 716 1 1 6 ALA H H 2.449 -1.074 -5.854 1.00 . A A . 6 ALA H 1 1
4 717 1 1 6 ALA HA H 0.528 -1.297 -7.045 1.00 . A A . 6 ALA HA 1 1
4 718 1 1 6 ALA HB1 H -0.295 -3.562 -7.463 1.00 . A A . 6 ALA HB1 1 1
4 719 1 1 6 ALA HB2 H 0.697 -4.174 -6.141 1.00 . A A . 6 ALA HB2 1 1
4 720 1 1 6 ALA HB3 H 1.463 -3.496 -7.578 1.00 . A A . 6 ALA HB3 1 1
4 721 1 1 6 ALA N N 1.852 -1.786 -5.536 1.00 . A A . 6 ALA N 1 1
4 722 1 1 6 ALA O O -1.259 -2.852 -4.992 1.00 . A A . 6 ALA O 1 1
4 723 1 1 7 PRO C C -3.211 -0.860 -4.081 1.00 . A A . 7 PRO C 1 1
4 724 1 1 7 PRO CA C -1.807 -0.327 -3.814 1.00 . A A . 7 PRO CA 1 1
4 725 1 1 7 PRO CB C -1.828 1.203 -3.765 1.00 . A A . 7 PRO CB 1 1
4 726 1 1 7 PRO CD C -0.231 0.593 -5.424 1.00 . A A . 7 PRO CD 1 1
4 727 1 1 7 PRO CG C -0.546 1.624 -4.380 1.00 . A A . 7 PRO CG 1 1
4 728 1 1 7 PRO HA H -1.464 -0.708 -2.863 1.00 . A A . 7 PRO HA 1 1
4 729 1 1 7 PRO HB2 H -2.675 1.571 -4.327 1.00 . A A . 7 PRO HB2 1 1
4 730 1 1 7 PRO HB3 H -1.899 1.531 -2.740 1.00 . A A . 7 PRO HB3 1 1
4 731 1 1 7 PRO HD2 H -0.677 0.863 -6.369 1.00 . A A . 7 PRO HD2 1 1
4 732 1 1 7 PRO HD3 H 0.838 0.475 -5.529 1.00 . A A . 7 PRO HD3 1 1
4 733 1 1 7 PRO HG2 H -0.657 2.598 -4.834 1.00 . A A . 7 PRO HG2 1 1
4 734 1 1 7 PRO HG3 H 0.229 1.645 -3.630 1.00 . A A . 7 PRO HG3 1 1
4 735 1 1 7 PRO N N -0.845 -0.631 -4.883 1.00 . A A . 7 PRO N 1 1
4 736 1 1 7 PRO O O -3.986 -0.265 -4.835 1.00 . A A . 7 PRO O 1 1
4 737 1 1 8 GLY C C -5.620 -2.321 -2.258 1.00 . A A . 8 GLY C 1 1
4 738 1 1 8 GLY CA C -4.849 -2.545 -3.540 1.00 . A A . 8 GLY CA 1 1
4 739 1 1 8 GLY H H -2.818 -2.471 -2.968 1.00 . A A . 8 GLY H 1 1
4 740 1 1 8 GLY HA2 H -5.380 -2.077 -4.357 1.00 . A A . 8 GLY HA2 1 1
4 741 1 1 8 GLY HA3 H -4.779 -3.604 -3.728 1.00 . A A . 8 GLY HA3 1 1
4 742 1 1 8 GLY N N -3.520 -1.989 -3.468 1.00 . A A . 8 GLY N 1 1
4 743 1 1 8 GLY O O -5.641 -1.210 -1.731 1.00 . A A . 8 GLY O 1 1
4 744 1 1 9 HIS C C -6.214 -3.382 0.721 1.00 . A A . 9 HIS C 1 1
4 745 1 1 9 HIS CA C -7.060 -3.268 -0.543 1.00 . A A . 9 HIS CA 1 1
4 746 1 1 9 HIS CB C -8.141 -4.353 -0.538 1.00 . A A . 9 HIS CB 1 1
4 747 1 1 9 HIS CD2 C -9.923 -3.611 -2.274 1.00 . A A . 9 HIS CD2 1 1
4 748 1 1 9 HIS CE1 C -9.595 -5.184 -3.760 1.00 . A A . 9 HIS CE1 1 1
4 749 1 1 9 HIS CG C -8.942 -4.415 -1.804 1.00 . A A . 9 HIS CG 1 1
4 750 1 1 9 HIS H H -6.097 -4.258 -2.153 1.00 . A A . 9 HIS H 1 1
4 751 1 1 9 HIS HA H -7.535 -2.299 -0.558 1.00 . A A . 9 HIS HA 1 1
4 752 1 1 9 HIS HB2 H -7.675 -5.315 -0.394 1.00 . A A . 9 HIS HB2 1 1
4 753 1 1 9 HIS HB3 H -8.823 -4.164 0.277 1.00 . A A . 9 HIS HB3 1 1
4 754 1 1 9 HIS HD1 H -8.121 -6.137 -2.706 1.00 . A A . 9 HIS HD1 1 1
4 755 1 1 9 HIS HD2 H -10.328 -2.740 -1.782 1.00 . A A . 9 HIS HD2 1 1
4 756 1 1 9 HIS HE1 H -9.676 -5.793 -4.649 1.00 . A A . 9 HIS HE1 1 1
4 757 1 1 9 HIS HE2 H -10.892 -3.644 -4.139 1.00 . A A . 9 HIS HE2 1 1
4 758 1 1 9 HIS N N -6.224 -3.377 -1.736 1.00 . A A . 9 HIS N 1 1
4 759 1 1 9 HIS ND1 N -8.762 -5.392 -2.759 1.00 . A A . 9 HIS ND1 1 1
4 760 1 1 9 HIS NE2 N -10.311 -4.110 -3.492 1.00 . A A . 9 HIS NE2 1 1
4 761 1 1 9 HIS O O -6.182 -2.467 1.545 1.00 . A A . 9 HIS O 1 1
4 762 1 1 10 SER C C -3.545 -3.755 2.180 1.00 . A A . 10 SER C 1 1
4 763 1 1 10 SER CA C -4.694 -4.768 2.032 1.00 . A A . 10 SER CA 1 1
4 764 1 1 10 SER CB C -4.154 -6.203 1.995 1.00 . A A . 10 SER CB 1 1
4 765 1 1 10 SER H H -5.564 -5.184 0.149 1.00 . A A . 10 SER H 1 1
4 766 1 1 10 SER HA H -5.335 -4.671 2.896 1.00 . A A . 10 SER HA 1 1
4 767 1 1 10 SER HB2 H -3.564 -6.344 1.105 1.00 . A A . 10 SER HB2 1 1
4 768 1 1 10 SER HB3 H -3.539 -6.376 2.865 1.00 . A A . 10 SER HB3 1 1
4 769 1 1 10 SER HG H -5.833 -6.935 2.708 1.00 . A A . 10 SER HG 1 1
4 770 1 1 10 SER N N -5.522 -4.508 0.860 1.00 . A A . 10 SER N 1 1
4 771 1 1 10 SER O O -3.349 -3.222 3.272 1.00 . A A . 10 SER O 1 1
4 772 1 1 10 SER OG O -5.216 -7.147 1.991 1.00 . A A . 10 SER OG 1 1
4 773 1 1 11 . C C -2.053 -1.151 1.770 1.00 . A A . 11 HZP C 1 1
4 774 1 1 11 . CA C -1.646 -2.508 1.183 1.00 . A A . 11 HZP CA 1 1
4 775 1 1 11 . CB C -1.202 -2.370 -0.276 1.00 . A A . 11 HZP CB 1 1
4 776 1 1 11 . CD C -2.839 -4.095 -0.235 1.00 . A A . 11 HZP CD 1 1
4 777 1 1 11 . CG C -1.550 -3.687 -0.884 1.00 . A A . 11 HZP CG 1 1
4 778 1 1 11 . HA H -0.829 -2.906 1.767 1.00 . A A . 11 HZP HA 1 1
4 779 1 1 11 . HB H -1.743 -1.560 -0.753 1.00 . A A . 11 HZP HB 1 1
4 780 1 1 11 . HBA H -0.134 -2.201 -0.337 1.00 . A A . 11 HZP HBA 1 1
4 781 1 1 11 . HD H -2.896 -5.169 -0.166 1.00 . A A . 11 HZP HD 1 1
4 782 1 1 11 . HDA H -3.677 -3.703 -0.793 1.00 . A A . 11 HZP HDA 1 1
4 783 1 1 11 . HG H -0.777 -4.414 -0.681 1.00 . A A . 11 HZP HG 1 1
4 784 1 1 11 . HOD1 H -1.419 -4.372 -2.727 1.00 . A A . 11 HZP HOD1 1 1
4 785 1 1 11 . N N -2.756 -3.475 1.109 1.00 . A A . 11 HZP N 1 1
4 786 1 1 11 . O O -1.807 -0.884 2.946 1.00 . A A . 11 HZP O 1 1
4 787 1 1 11 . OD1 O -1.713 -3.558 -2.294 1.00 . A A . 11 HZP OD1 1 1
4 788 1 1 12 GLY C C -4.450 1.441 1.164 1.00 . A A . 12 GLY C 1 1
4 789 1 1 12 GLY CA C -3.023 1.030 1.454 1.00 . A A . 12 GLY CA 1 1
4 790 1 1 12 GLY H H -2.917 -0.566 0.056 1.00 . A A . 12 GLY H 1 1
4 791 1 1 12 GLY HA2 H -2.865 1.062 2.520 1.00 . A A . 12 GLY HA2 1 1
4 792 1 1 12 GLY HA3 H -2.360 1.743 0.983 1.00 . A A . 12 GLY HA3 1 1
4 793 1 1 12 GLY N N -2.689 -0.301 0.971 1.00 . A A . 12 GLY N 1 1
4 794 1 1 12 GLY O O -4.781 2.622 1.257 1.00 . A A . 12 GLY O 1 1
4 795 1 1 13 VAL C C -6.695 1.796 -0.694 1.00 . A A . 13 VAL C 1 1
4 796 1 1 13 VAL CA C -6.681 0.756 0.433 1.00 . A A . 13 VAL CA 1 1
4 797 1 1 13 VAL CB C -7.534 1.259 1.630 1.00 . A A . 13 VAL CB 1 1
4 798 1 1 13 VAL CG1 C -9.020 1.222 1.298 1.00 . A A . 13 VAL CG1 1 1
4 799 1 1 13 VAL CG2 C -7.250 0.443 2.883 1.00 . A A . 13 VAL CG2 1 1
4 800 1 1 13 VAL H H -4.993 -0.457 0.846 1.00 . A A . 13 VAL H 1 1
4 801 1 1 13 VAL HA H -7.116 -0.162 0.065 1.00 . A A . 13 VAL HA 1 1
4 802 1 1 13 VAL HB H -7.261 2.286 1.828 1.00 . A A . 13 VAL HB 1 1
4 803 1 1 13 VAL HG11 H -9.311 0.210 1.064 1.00 . A A . 13 VAL HG11 1 1
4 804 1 1 13 VAL HG12 H -9.215 1.858 0.447 1.00 . A A . 13 VAL HG12 1 1
4 805 1 1 13 VAL HG13 H -9.587 1.573 2.146 1.00 . A A . 13 VAL HG13 1 1
4 806 1 1 13 VAL HG21 H -7.485 -0.594 2.697 1.00 . A A . 13 VAL HG21 1 1
4 807 1 1 13 VAL HG22 H -7.859 0.810 3.697 1.00 . A A . 13 VAL HG22 1 1
4 808 1 1 13 VAL HG23 H -6.207 0.536 3.145 1.00 . A A . 13 VAL HG23 1 1
4 809 1 1 13 VAL N N -5.298 0.474 0.825 1.00 . A A . 13 VAL N 1 1
4 810 1 1 13 VAL O O -7.490 2.734 -0.701 1.00 . A A . 13 VAL O 1 1
4 811 1 1 14 GLY C C -4.360 3.347 -2.672 1.00 . A A . 14 GLY C 1 1
4 812 1 1 14 GLY CA C -5.661 2.572 -2.729 1.00 . A A . 14 GLY CA 1 1
4 813 1 1 14 GLY H H -5.207 0.835 -1.614 1.00 . A A . 14 GLY H 1 1
4 814 1 1 14 GLY HA2 H -5.710 2.038 -3.665 1.00 . A A . 14 GLY HA2 1 1
4 815 1 1 14 GLY HA3 H -6.485 3.268 -2.681 1.00 . A A . 14 GLY HA3 1 1
4 816 1 1 14 GLY N N -5.787 1.623 -1.644 1.00 . A A . 14 GLY N 1 1
4 817 1 1 14 GLY O O -3.823 3.747 -3.707 1.00 . A A . 14 GLY O 1 1
4 818 1 1 15 HIS C C -2.193 4.232 0.197 1.00 . A A . 15 HIS C 1 1
4 819 1 1 15 HIS CA C -2.612 4.302 -1.263 1.00 . A A . 15 HIS CA 1 1
4 820 1 1 15 HIS CB C -2.797 5.767 -1.681 1.00 . A A . 15 HIS CB 1 1
4 821 1 1 15 HIS CD2 C -1.223 7.513 -0.577 1.00 . A A . 15 HIS CD2 1 1
4 822 1 1 15 HIS CE1 C 0.428 7.405 -2.012 1.00 . A A . 15 HIS CE1 1 1
4 823 1 1 15 HIS CG C -1.564 6.605 -1.524 1.00 . A A . 15 HIS CG 1 1
4 824 1 1 15 HIS H H -4.299 3.172 -0.677 1.00 . A A . 15 HIS H 1 1
4 825 1 1 15 HIS HA H -1.841 3.853 -1.872 1.00 . A A . 15 HIS HA 1 1
4 826 1 1 15 HIS HB2 H -3.090 5.802 -2.720 1.00 . A A . 15 HIS HB2 1 1
4 827 1 1 15 HIS HB3 H -3.578 6.207 -1.079 1.00 . A A . 15 HIS HB3 1 1
4 828 1 1 15 HIS HD1 H -0.446 5.986 -3.203 1.00 . A A . 15 HIS HD1 1 1
4 829 1 1 15 HIS HD2 H -1.819 7.802 0.277 1.00 . A A . 15 HIS HD2 1 1
4 830 1 1 15 HIS HE1 H 1.368 7.584 -2.511 1.00 . A A . 15 HIS HE1 1 1
4 831 1 1 15 HIS HE2 H 0.598 8.523 -0.303 1.00 . A A . 15 HIS HE2 1 1
4 832 1 1 15 HIS N N -3.842 3.547 -1.464 1.00 . A A . 15 HIS N 1 1
4 833 1 1 15 HIS ND1 N -0.507 6.562 -2.407 1.00 . A A . 15 HIS ND1 1 1
4 834 1 1 15 HIS NE2 N 0.020 7.996 -0.903 1.00 . A A . 15 HIS NE2 1 1
4 835 1 1 15 HIS O O -1.247 3.487 0.517 1.00 . A A . 15 HIS O 1 1
4 836 1 1 15 HIS OXT O -2.823 4.917 1.020 1.00 . A A . 15 HIS OXT 1 1
5 837 1 1 1 ALA C C 4.250 -4.572 3.180 1.00 . A A . 1 ALA C 1 1
5 838 1 1 1 ALA CA C 4.164 -6.045 3.545 1.00 . A A . 1 ALA CA 1 1
5 839 1 1 1 ALA CB C 2.752 -6.560 3.313 1.00 . A A . 1 ALA CB 1 1
5 840 1 1 1 ALA H1 H 5.557 -5.971 5.084 1.00 . A A . 1 ALA H1 1 1
5 841 1 1 1 ALA H2 H 4.455 -7.245 5.220 1.00 . A A . 1 ALA H2 1 1
5 842 1 1 1 ALA H3 H 3.971 -5.666 5.577 1.00 . A A . 1 ALA H3 1 1
5 843 1 1 1 ALA HA H 4.836 -6.606 2.914 1.00 . A A . 1 ALA HA 1 1
5 844 1 1 1 ALA HB1 H 2.500 -6.461 2.267 1.00 . A A . 1 ALA HB1 1 1
5 845 1 1 1 ALA HB2 H 2.057 -5.984 3.905 1.00 . A A . 1 ALA HB2 1 1
5 846 1 1 1 ALA HB3 H 2.695 -7.599 3.601 1.00 . A A . 1 ALA HB3 1 1
5 847 1 1 1 ALA N N 4.564 -6.248 4.953 1.00 . A A . 1 ALA N 1 1
5 848 1 1 1 ALA O O 3.783 -3.713 3.931 1.00 . A A . 1 ALA O 1 1
5 849 1 1 2 PHE C C 3.600 -2.410 1.093 1.00 . A A . 2 PHE C 1 1
5 850 1 1 2 PHE CA C 4.958 -2.906 1.567 1.00 . A A . 2 PHE CA 1 1
5 851 1 1 2 PHE CB C 5.986 -2.792 0.441 1.00 . A A . 2 PHE CB 1 1
5 852 1 1 2 PHE CD1 C 8.137 -2.238 1.605 1.00 . A A . 2 PHE CD1 1 1
5 853 1 1 2 PHE CD2 C 7.945 -4.354 0.526 1.00 . A A . 2 PHE CD2 1 1
5 854 1 1 2 PHE CE1 C 9.423 -2.552 1.998 1.00 . A A . 2 PHE CE1 1 1
5 855 1 1 2 PHE CE2 C 9.230 -4.673 0.917 1.00 . A A . 2 PHE CE2 1 1
5 856 1 1 2 PHE CG C 7.385 -3.134 0.866 1.00 . A A . 2 PHE CG 1 1
5 857 1 1 2 PHE CZ C 9.972 -3.765 1.650 1.00 . A A . 2 PHE CZ 1 1
5 858 1 1 2 PHE H H 5.237 -5.005 1.495 1.00 . A A . 2 PHE H 1 1
5 859 1 1 2 PHE HA H 5.279 -2.297 2.400 1.00 . A A . 2 PHE HA 1 1
5 860 1 1 2 PHE HB2 H 5.709 -3.463 -0.358 1.00 . A A . 2 PHE HB2 1 1
5 861 1 1 2 PHE HB3 H 5.989 -1.778 0.068 1.00 . A A . 2 PHE HB3 1 1
5 862 1 1 2 PHE HD1 H 7.710 -1.285 1.875 1.00 . A A . 2 PHE HD1 1 1
5 863 1 1 2 PHE HD2 H 7.367 -5.060 -0.051 1.00 . A A . 2 PHE HD2 1 1
5 864 1 1 2 PHE HE1 H 9.998 -1.844 2.574 1.00 . A A . 2 PHE HE1 1 1
5 865 1 1 2 PHE HE2 H 9.656 -5.626 0.645 1.00 . A A . 2 PHE HE2 1 1
5 866 1 1 2 PHE HZ H 10.978 -4.011 1.955 1.00 . A A . 2 PHE HZ 1 1
5 867 1 1 2 PHE N N 4.853 -4.280 2.036 1.00 . A A . 2 PHE N 1 1
5 868 1 1 2 PHE O O 2.980 -2.998 0.205 1.00 . A A . 2 PHE O 1 1
5 869 1 1 3 ARG C C 1.777 0.038 0.119 1.00 . A A . 3 ARG C 1 1
5 870 1 1 3 ARG CA C 1.817 -0.795 1.408 1.00 . A A . 3 ARG CA 1 1
5 871 1 1 3 ARG CB C 1.290 0.026 2.588 1.00 . A A . 3 ARG CB 1 1
5 872 1 1 3 ARG CD C 0.295 -0.073 4.889 1.00 . A A . 3 ARG CD 1 1
5 873 1 1 3 ARG CG C 1.198 -0.764 3.883 1.00 . A A . 3 ARG CG 1 1
5 874 1 1 3 ARG CZ C -2.060 0.668 4.999 1.00 . A A . 3 ARG CZ 1 1
5 875 1 1 3 ARG H H 3.703 -0.874 2.361 1.00 . A A . 3 ARG H 1 1
5 876 1 1 3 ARG HA H 1.164 -1.642 1.272 1.00 . A A . 3 ARG HA 1 1
5 877 1 1 3 ARG HB2 H 1.949 0.866 2.750 1.00 . A A . 3 ARG HB2 1 1
5 878 1 1 3 ARG HB3 H 0.304 0.394 2.344 1.00 . A A . 3 ARG HB3 1 1
5 879 1 1 3 ARG HD2 H 0.384 -0.577 5.839 1.00 . A A . 3 ARG HD2 1 1
5 880 1 1 3 ARG HD3 H 0.612 0.952 4.993 1.00 . A A . 3 ARG HD3 1 1
5 881 1 1 3 ARG HE H -1.350 -0.724 3.752 1.00 . A A . 3 ARG HE 1 1
5 882 1 1 3 ARG HG2 H 0.799 -1.743 3.669 1.00 . A A . 3 ARG HG2 1 1
5 883 1 1 3 ARG HG3 H 2.187 -0.860 4.307 1.00 . A A . 3 ARG HG3 1 1
5 884 1 1 3 ARG HH11 H -0.825 1.611 6.302 1.00 . A A . 3 ARG HH11 1 1
5 885 1 1 3 ARG HH12 H -2.488 2.103 6.367 1.00 . A A . 3 ARG HH12 1 1
5 886 1 1 3 ARG HH21 H -3.536 -0.089 3.835 1.00 . A A . 3 ARG HH21 1 1
5 887 1 1 3 ARG HH22 H -4.031 1.146 4.954 1.00 . A A . 3 ARG HH22 1 1
5 888 1 1 3 ARG N N 3.140 -1.328 1.698 1.00 . A A . 3 ARG N 1 1
5 889 1 1 3 ARG NE N -1.106 -0.096 4.468 1.00 . A A . 3 ARG NE 1 1
5 890 1 1 3 ARG NH1 N -1.767 1.530 5.965 1.00 . A A . 3 ARG NH1 1 1
5 891 1 1 3 ARG NH2 N -3.308 0.567 4.562 1.00 . A A . 3 ARG NH2 1 1
5 892 1 1 3 ARG O O 0.897 -0.167 -0.708 1.00 . A A . 3 ARG O 1 1
5 893 1 1 4 . C C 3.039 1.121 -2.593 1.00 . A A . 4 HZP C 1 1
5 894 1 1 4 . CA C 2.682 1.850 -1.293 1.00 . A A . 4 HZP CA 1 1
5 895 1 1 4 . CB C 3.737 2.912 -0.985 1.00 . A A . 4 HZP CB 1 1
5 896 1 1 4 . CD C 3.854 1.326 0.785 1.00 . A A . 4 HZP CD 1 1
5 897 1 1 4 . CG C 4.698 2.222 -0.076 1.00 . A A . 4 HZP CG 1 1
5 898 1 1 4 . HA H 1.720 2.322 -1.406 1.00 . A A . 4 HZP HA 1 1
5 899 1 1 4 . HB H 4.221 3.231 -1.901 1.00 . A A . 4 HZP HB 1 1
5 900 1 1 4 . HBA H 3.289 3.750 -0.481 1.00 . A A . 4 HZP HBA 1 1
5 901 1 1 4 . HD H 3.519 1.860 1.663 1.00 . A A . 4 HZP HD 1 1
5 902 1 1 4 . HDA H 4.410 0.443 1.063 1.00 . A A . 4 HZP HDA 1 1
5 903 1 1 4 . HG H 5.239 2.941 0.522 1.00 . A A . 4 HZP HG 1 1
5 904 1 1 4 . HOD1 H 5.518 0.513 -0.599 1.00 . A A . 4 HZP HOD1 1 1
5 905 1 1 4 . N N 2.717 0.986 -0.098 1.00 . A A . 4 HZP N 1 1
5 906 1 1 4 . O O 3.256 1.756 -3.624 1.00 . A A . 4 HZP O 1 1
5 907 1 1 4 . OD1 O 5.630 1.440 -0.830 1.00 . A A . 4 HZP OD1 1 1
5 908 1 1 5 THR C C 2.286 -1.813 -4.216 1.00 . A A . 5 THR C 1 1
5 909 1 1 5 THR CA C 3.458 -0.980 -3.723 1.00 . A A . 5 THR CA 1 1
5 910 1 1 5 THR CB C 4.654 -1.900 -3.425 1.00 . A A . 5 THR CB 1 1
5 911 1 1 5 THR CG2 C 5.936 -1.096 -3.288 1.00 . A A . 5 THR CG2 1 1
5 912 1 1 5 THR H H 2.830 -0.669 -1.725 1.00 . A A . 5 THR H 1 1
5 913 1 1 5 THR HA H 3.747 -0.290 -4.502 1.00 . A A . 5 THR HA 1 1
5 914 1 1 5 THR HB H 4.767 -2.595 -4.246 1.00 . A A . 5 THR HB 1 1
5 915 1 1 5 THR HG1 H 3.479 -2.846 -2.149 1.00 . A A . 5 THR HG1 1 1
5 916 1 1 5 THR HG21 H 6.121 -0.555 -4.204 1.00 . A A . 5 THR HG21 1 1
5 917 1 1 5 THR HG22 H 6.760 -1.766 -3.093 1.00 . A A . 5 THR HG22 1 1
5 918 1 1 5 THR HG23 H 5.838 -0.398 -2.471 1.00 . A A . 5 THR HG23 1 1
5 919 1 1 5 THR N N 3.082 -0.201 -2.553 1.00 . A A . 5 THR N 1 1
5 920 1 1 5 THR O O 1.874 -2.763 -3.545 1.00 . A A . 5 THR O 1 1
5 921 1 1 5 THR OG1 O 4.417 -2.636 -2.220 1.00 . A A . 5 THR OG1 1 1
5 922 1 1 6 ALA C C -0.586 -2.071 -4.990 1.00 . A A . 6 ALA C 1 1
5 923 1 1 6 ALA CA C 0.590 -2.104 -5.965 1.00 . A A . 6 ALA CA 1 1
5 924 1 1 6 ALA CB C 0.919 -3.535 -6.374 1.00 . A A . 6 ALA CB 1 1
5 925 1 1 6 ALA H H 2.176 -0.705 -5.875 1.00 . A A . 6 ALA H 1 1
5 926 1 1 6 ALA HA H 0.312 -1.555 -6.853 1.00 . A A . 6 ALA HA 1 1
5 927 1 1 6 ALA HB1 H 0.054 -3.985 -6.838 1.00 . A A . 6 ALA HB1 1 1
5 928 1 1 6 ALA HB2 H 1.198 -4.104 -5.501 1.00 . A A . 6 ALA HB2 1 1
5 929 1 1 6 ALA HB3 H 1.741 -3.527 -7.075 1.00 . A A . 6 ALA HB3 1 1
5 930 1 1 6 ALA N N 1.760 -1.447 -5.384 1.00 . A A . 6 ALA N 1 1
5 931 1 1 6 ALA O O -0.928 -3.085 -4.379 1.00 . A A . 6 ALA O 1 1
5 932 1 1 7 PRO C C -3.432 -1.651 -3.933 1.00 . A A . 7 PRO C 1 1
5 933 1 1 7 PRO CA C -2.289 -0.637 -3.875 1.00 . A A . 7 PRO CA 1 1
5 934 1 1 7 PRO CB C -2.796 0.750 -4.270 1.00 . A A . 7 PRO CB 1 1
5 935 1 1 7 PRO CD C -0.900 0.320 -5.631 1.00 . A A . 7 PRO CD 1 1
5 936 1 1 7 PRO CG C -1.621 1.406 -4.892 1.00 . A A . 7 PRO CG 1 1
5 937 1 1 7 PRO HA H -1.904 -0.600 -2.867 1.00 . A A . 7 PRO HA 1 1
5 938 1 1 7 PRO HB2 H -3.614 0.655 -4.969 1.00 . A A . 7 PRO HB2 1 1
5 939 1 1 7 PRO HB3 H -3.124 1.283 -3.392 1.00 . A A . 7 PRO HB3 1 1
5 940 1 1 7 PRO HD2 H -1.278 0.232 -6.639 1.00 . A A . 7 PRO HD2 1 1
5 941 1 1 7 PRO HD3 H 0.163 0.511 -5.641 1.00 . A A . 7 PRO HD3 1 1
5 942 1 1 7 PRO HG2 H -1.947 2.175 -5.575 1.00 . A A . 7 PRO HG2 1 1
5 943 1 1 7 PRO HG3 H -0.988 1.825 -4.125 1.00 . A A . 7 PRO HG3 1 1
5 944 1 1 7 PRO N N -1.210 -0.889 -4.846 1.00 . A A . 7 PRO N 1 1
5 945 1 1 7 PRO O O -4.363 -1.519 -4.730 1.00 . A A . 7 PRO O 1 1
5 946 1 1 8 GLY C C -5.399 -3.156 -1.856 1.00 . A A . 8 GLY C 1 1
5 947 1 1 8 GLY CA C -4.438 -3.604 -2.932 1.00 . A A . 8 GLY CA 1 1
5 948 1 1 8 GLY H H -2.517 -2.802 -2.576 1.00 . A A . 8 GLY H 1 1
5 949 1 1 8 GLY HA2 H -4.968 -3.685 -3.869 1.00 . A A . 8 GLY HA2 1 1
5 950 1 1 8 GLY HA3 H -4.040 -4.568 -2.664 1.00 . A A . 8 GLY HA3 1 1
5 951 1 1 8 GLY N N -3.346 -2.670 -3.087 1.00 . A A . 8 GLY N 1 1
5 952 1 1 8 GLY O O -5.342 -2.009 -1.415 1.00 . A A . 8 GLY O 1 1
5 953 1 1 9 HIS C C -6.598 -3.435 0.951 1.00 . A A . 9 HIS C 1 1
5 954 1 1 9 HIS CA C -7.258 -3.727 -0.397 1.00 . A A . 9 HIS CA 1 1
5 955 1 1 9 HIS CB C -8.277 -4.864 -0.250 1.00 . A A . 9 HIS CB 1 1
5 956 1 1 9 HIS CD2 C -10.624 -3.917 0.316 1.00 . A A . 9 HIS CD2 1 1
5 957 1 1 9 HIS CE1 C -10.647 -4.367 2.456 1.00 . A A . 9 HIS CE1 1 1
5 958 1 1 9 HIS CG C -9.448 -4.514 0.617 1.00 . A A . 9 HIS CG 1 1
5 959 1 1 9 HIS H H -6.229 -4.972 -1.772 1.00 . A A . 9 HIS H 1 1
5 960 1 1 9 HIS HA H -7.774 -2.838 -0.727 1.00 . A A . 9 HIS HA 1 1
5 961 1 1 9 HIS HB2 H -8.655 -5.128 -1.226 1.00 . A A . 9 HIS HB2 1 1
5 962 1 1 9 HIS HB3 H -7.787 -5.722 0.184 1.00 . A A . 9 HIS HB3 1 1
5 963 1 1 9 HIS HD1 H -8.788 -5.222 2.493 1.00 . A A . 9 HIS HD1 1 1
5 964 1 1 9 HIS HD2 H -10.933 -3.568 -0.659 1.00 . A A . 9 HIS HD2 1 1
5 965 1 1 9 HIS HE1 H -10.959 -4.442 3.487 1.00 . A A . 9 HIS HE1 1 1
5 966 1 1 9 HIS HE2 H -12.307 -3.615 1.529 1.00 . A A . 9 HIS HE2 1 1
5 967 1 1 9 HIS N N -6.259 -4.060 -1.409 1.00 . A A . 9 HIS N 1 1
5 968 1 1 9 HIS ND1 N -9.494 -4.783 1.968 1.00 . A A . 9 HIS ND1 1 1
5 969 1 1 9 HIS NE2 N -11.349 -3.837 1.476 1.00 . A A . 9 HIS NE2 1 1
5 970 1 1 9 HIS O O -7.154 -2.722 1.782 1.00 . A A . 9 HIS O 1 1
5 971 1 1 10 SER C C -3.547 -2.720 2.167 1.00 . A A . 10 SER C 1 1
5 972 1 1 10 SER CA C -4.681 -3.736 2.397 1.00 . A A . 10 SER CA 1 1
5 973 1 1 10 SER CB C -4.146 -5.045 2.997 1.00 . A A . 10 SER CB 1 1
5 974 1 1 10 SER H H -5.036 -4.592 0.495 1.00 . A A . 10 SER H 1 1
5 975 1 1 10 SER HA H -5.379 -3.302 3.098 1.00 . A A . 10 SER HA 1 1
5 976 1 1 10 SER HB2 H -4.975 -5.688 3.241 1.00 . A A . 10 SER HB2 1 1
5 977 1 1 10 SER HB3 H -3.514 -5.539 2.280 1.00 . A A . 10 SER HB3 1 1
5 978 1 1 10 SER HG H -3.958 -4.349 4.822 1.00 . A A . 10 SER HG 1 1
5 979 1 1 10 SER N N -5.419 -3.994 1.170 1.00 . A A . 10 SER N 1 1
5 980 1 1 10 SER O O -3.476 -1.720 2.885 1.00 . A A . 10 SER O 1 1
5 981 1 1 10 SER OG O -3.398 -4.807 4.179 1.00 . A A . 10 SER OG 1 1
5 982 1 1 11 . C C -2.000 -0.567 0.707 1.00 . A A . 11 HZP C 1 1
5 983 1 1 11 . CA C -1.535 -2.010 0.904 1.00 . A A . 11 HZP CA 1 1
5 984 1 1 11 . CB C -0.919 -2.537 -0.392 1.00 . A A . 11 HZP CB 1 1
5 985 1 1 11 . CD C -2.607 -4.104 0.258 1.00 . A A . 11 HZP CD 1 1
5 986 1 1 11 . CG C -1.282 -3.982 -0.437 1.00 . A A . 11 HZP CG 1 1
5 987 1 1 11 . HA H -0.798 -2.042 1.691 1.00 . A A . 11 HZP HA 1 1
5 988 1 1 11 . HB H -1.338 -2.004 -1.238 1.00 . A A . 11 HZP HB 1 1
5 989 1 1 11 . HBA H 0.155 -2.423 -0.373 1.00 . A A . 11 HZP HBA 1 1
5 990 1 1 11 . HD H -2.649 -5.030 0.805 1.00 . A A . 11 HZP HD 1 1
5 991 1 1 11 . HDA H -3.410 -4.052 -0.462 1.00 . A A . 11 HZP HDA 1 1
5 992 1 1 11 . HG H -0.534 -4.576 0.065 1.00 . A A . 11 HZP HG 1 1
5 993 1 1 11 . HOD1 H -1.102 -5.332 -1.860 1.00 . A A . 11 HZP HOD1 1 1
5 994 1 1 11 . N N -2.643 -2.941 1.173 1.00 . A A . 11 HZP N 1 1
5 995 1 1 11 . O O -1.622 0.324 1.468 1.00 . A A . 11 HZP O 1 1
5 996 1 1 11 . OD1 O -1.394 -4.414 -1.793 1.00 . A A . 11 HZP OD1 1 1
5 997 1 1 12 GLY C C -4.713 1.069 -1.002 1.00 . A A . 12 GLY C 1 1
5 998 1 1 12 GLY CA C -3.252 0.995 -0.623 1.00 . A A . 12 GLY CA 1 1
5 999 1 1 12 GLY H H -3.191 -1.104 -0.802 1.00 . A A . 12 GLY H 1 1
5 1000 1 1 12 GLY HA2 H -3.080 1.628 0.230 1.00 . A A . 12 GLY HA2 1 1
5 1001 1 1 12 GLY HA3 H -2.657 1.353 -1.450 1.00 . A A . 12 GLY HA3 1 1
5 1002 1 1 12 GLY N N -2.837 -0.349 -0.294 1.00 . A A . 12 GLY N 1 1
5 1003 1 1 12 GLY O O -5.057 1.477 -2.112 1.00 . A A . 12 GLY O 1 1
5 1004 1 1 13 VAL C C -7.474 2.160 -0.503 1.00 . A A . 13 VAL C 1 1
5 1005 1 1 13 VAL CA C -7.015 0.716 -0.283 1.00 . A A . 13 VAL CA 1 1
5 1006 1 1 13 VAL CB C -7.773 0.087 0.913 1.00 . A A . 13 VAL CB 1 1
5 1007 1 1 13 VAL CG1 C -7.388 0.752 2.228 1.00 . A A . 13 VAL CG1 1 1
5 1008 1 1 13 VAL CG2 C -9.279 0.146 0.701 1.00 . A A . 13 VAL CG2 1 1
5 1009 1 1 13 VAL H H -5.224 0.287 0.758 1.00 . A A . 13 VAL H 1 1
5 1010 1 1 13 VAL HA H -7.246 0.142 -1.169 1.00 . A A . 13 VAL HA 1 1
5 1011 1 1 13 VAL HB H -7.488 -0.953 0.975 1.00 . A A . 13 VAL HB 1 1
5 1012 1 1 13 VAL HG11 H -7.946 0.303 3.036 1.00 . A A . 13 VAL HG11 1 1
5 1013 1 1 13 VAL HG12 H -7.611 1.807 2.178 1.00 . A A . 13 VAL HG12 1 1
5 1014 1 1 13 VAL HG13 H -6.330 0.616 2.402 1.00 . A A . 13 VAL HG13 1 1
5 1015 1 1 13 VAL HG21 H -9.587 1.176 0.583 1.00 . A A . 13 VAL HG21 1 1
5 1016 1 1 13 VAL HG22 H -9.781 -0.282 1.555 1.00 . A A . 13 VAL HG22 1 1
5 1017 1 1 13 VAL HG23 H -9.540 -0.409 -0.187 1.00 . A A . 13 VAL HG23 1 1
5 1018 1 1 13 VAL N N -5.572 0.655 -0.080 1.00 . A A . 13 VAL N 1 1
5 1019 1 1 13 VAL O O -8.361 2.425 -1.319 1.00 . A A . 13 VAL O 1 1
5 1020 1 1 14 GLY C C -6.058 5.306 -0.510 1.00 . A A . 14 GLY C 1 1
5 1021 1 1 14 GLY CA C -7.192 4.484 0.069 1.00 . A A . 14 GLY CA 1 1
5 1022 1 1 14 GLY H H -6.139 2.817 0.830 1.00 . A A . 14 GLY H 1 1
5 1023 1 1 14 GLY HA2 H -8.052 4.568 -0.579 1.00 . A A . 14 GLY HA2 1 1
5 1024 1 1 14 GLY HA3 H -7.446 4.877 1.042 1.00 . A A . 14 GLY HA3 1 1
5 1025 1 1 14 GLY N N -6.844 3.087 0.204 1.00 . A A . 14 GLY N 1 1
5 1026 1 1 14 GLY O O -6.285 6.379 -1.069 1.00 . A A . 14 GLY O 1 1
5 1027 1 1 15 HIS C C -2.525 4.533 -1.119 1.00 . A A . 15 HIS C 1 1
5 1028 1 1 15 HIS CA C -3.665 5.516 -0.878 1.00 . A A . 15 HIS CA 1 1
5 1029 1 1 15 HIS CB C -3.226 6.603 0.110 1.00 . A A . 15 HIS CB 1 1
5 1030 1 1 15 HIS CD2 C -2.269 8.672 -1.129 1.00 . A A . 15 HIS CD2 1 1
5 1031 1 1 15 HIS CE1 C -0.139 8.288 -0.802 1.00 . A A . 15 HIS CE1 1 1
5 1032 1 1 15 HIS CG C -2.167 7.522 -0.424 1.00 . A A . 15 HIS CG 1 1
5 1033 1 1 15 HIS H H -4.711 3.951 0.088 1.00 . A A . 15 HIS H 1 1
5 1034 1 1 15 HIS HA H -3.935 5.977 -1.816 1.00 . A A . 15 HIS HA 1 1
5 1035 1 1 15 HIS HB2 H -4.081 7.204 0.375 1.00 . A A . 15 HIS HB2 1 1
5 1036 1 1 15 HIS HB3 H -2.836 6.131 0.999 1.00 . A A . 15 HIS HB3 1 1
5 1037 1 1 15 HIS HD1 H -0.420 6.550 0.245 1.00 . A A . 15 HIS HD1 1 1
5 1038 1 1 15 HIS HD2 H -3.184 9.144 -1.456 1.00 . A A . 15 HIS HD2 1 1
5 1039 1 1 15 HIS HE1 H 0.935 8.381 -0.817 1.00 . A A . 15 HIS HE1 1 1
5 1040 1 1 15 HIS HE2 H -0.766 10.027 -1.679 1.00 . A A . 15 HIS HE2 1 1
5 1041 1 1 15 HIS N N -4.834 4.812 -0.369 1.00 . A A . 15 HIS N 1 1
5 1042 1 1 15 HIS ND1 N -0.820 7.310 -0.238 1.00 . A A . 15 HIS ND1 1 1
5 1043 1 1 15 HIS NE2 N -0.994 9.129 -1.350 1.00 . A A . 15 HIS NE2 1 1
5 1044 1 1 15 HIS O O -2.368 4.074 -2.269 1.00 . A A . 15 HIS O 1 1
5 1045 1 1 15 HIS OXT O -1.795 4.223 -0.154 1.00 . A A . 15 HIS OXT 1 1
6 1046 1 1 1 ALA C C 5.245 -6.030 -1.615 1.00 . A A . 1 ALA C 1 1
6 1047 1 1 1 ALA CA C 5.386 -6.386 -3.089 1.00 . A A . 1 ALA CA 1 1
6 1048 1 1 1 ALA CB C 4.032 -6.303 -3.781 1.00 . A A . 1 ALA CB 1 1
6 1049 1 1 1 ALA H1 H 6.925 -7.766 -2.857 1.00 . A A . 1 ALA H1 1 1
6 1050 1 1 1 ALA H2 H 5.998 -8.001 -4.249 1.00 . A A . 1 ALA H2 1 1
6 1051 1 1 1 ALA H3 H 5.380 -8.435 -2.739 1.00 . A A . 1 ALA H3 1 1
6 1052 1 1 1 ALA HA H 6.047 -5.676 -3.560 1.00 . A A . 1 ALA HA 1 1
6 1053 1 1 1 ALA HB1 H 3.355 -7.018 -3.337 1.00 . A A . 1 ALA HB1 1 1
6 1054 1 1 1 ALA HB2 H 4.150 -6.523 -4.831 1.00 . A A . 1 ALA HB2 1 1
6 1055 1 1 1 ALA HB3 H 3.629 -5.308 -3.666 1.00 . A A . 1 ALA HB3 1 1
6 1056 1 1 1 ALA N N 5.962 -7.740 -3.246 1.00 . A A . 1 ALA N 1 1
6 1057 1 1 1 ALA O O 4.843 -6.865 -0.804 1.00 . A A . 1 ALA O 1 1
6 1058 1 1 2 PHE C C 4.029 -3.649 0.194 1.00 . A A . 2 PHE C 1 1
6 1059 1 1 2 PHE CA C 5.399 -4.299 0.082 1.00 . A A . 2 PHE CA 1 1
6 1060 1 1 2 PHE CB C 6.490 -3.298 0.474 1.00 . A A . 2 PHE CB 1 1
6 1061 1 1 2 PHE CD1 C 8.081 -4.441 2.043 1.00 . A A . 2 PHE CD1 1 1
6 1062 1 1 2 PHE CD2 C 8.802 -4.018 -0.188 1.00 . A A . 2 PHE CD2 1 1
6 1063 1 1 2 PHE CE1 C 9.299 -5.023 2.332 1.00 . A A . 2 PHE CE1 1 1
6 1064 1 1 2 PHE CE2 C 10.024 -4.598 0.096 1.00 . A A . 2 PHE CE2 1 1
6 1065 1 1 2 PHE CG C 7.817 -3.933 0.780 1.00 . A A . 2 PHE CG 1 1
6 1066 1 1 2 PHE CZ C 10.273 -5.101 1.358 1.00 . A A . 2 PHE CZ 1 1
6 1067 1 1 2 PHE H H 5.998 -4.207 -1.942 1.00 . A A . 2 PHE H 1 1
6 1068 1 1 2 PHE HA H 5.436 -5.143 0.755 1.00 . A A . 2 PHE HA 1 1
6 1069 1 1 2 PHE HB2 H 6.636 -2.604 -0.337 1.00 . A A . 2 PHE HB2 1 1
6 1070 1 1 2 PHE HB3 H 6.170 -2.756 1.352 1.00 . A A . 2 PHE HB3 1 1
6 1071 1 1 2 PHE HD1 H 7.319 -4.382 2.805 1.00 . A A . 2 PHE HD1 1 1
6 1072 1 1 2 PHE HD2 H 8.610 -3.626 -1.174 1.00 . A A . 2 PHE HD2 1 1
6 1073 1 1 2 PHE HE1 H 9.490 -5.413 3.320 1.00 . A A . 2 PHE HE1 1 1
6 1074 1 1 2 PHE HE2 H 10.784 -4.658 -0.666 1.00 . A A . 2 PHE HE2 1 1
6 1075 1 1 2 PHE HZ H 11.227 -5.553 1.582 1.00 . A A . 2 PHE HZ 1 1
6 1076 1 1 2 PHE N N 5.599 -4.798 -1.269 1.00 . A A . 2 PHE N 1 1
6 1077 1 1 2 PHE O O 3.320 -3.520 -0.806 1.00 . A A . 2 PHE O 1 1
6 1078 1 1 3 ARG C C 2.155 -1.322 0.927 1.00 . A A . 3 ARG C 1 1
6 1079 1 1 3 ARG CA C 2.330 -2.682 1.615 1.00 . A A . 3 ARG CA 1 1
6 1080 1 1 3 ARG CB C 2.000 -2.608 3.108 1.00 . A A . 3 ARG CB 1 1
6 1081 1 1 3 ARG CD C 1.521 -3.863 5.229 1.00 . A A . 3 ARG CD 1 1
6 1082 1 1 3 ARG CG C 1.806 -3.974 3.743 1.00 . A A . 3 ARG CG 1 1
6 1083 1 1 3 ARG CZ C 1.171 -5.361 7.155 1.00 . A A . 3 ARG CZ 1 1
6 1084 1 1 3 ARG H H 4.277 -3.321 2.150 1.00 . A A . 3 ARG H 1 1
6 1085 1 1 3 ARG HA H 1.631 -3.367 1.155 1.00 . A A . 3 ARG HA 1 1
6 1086 1 1 3 ARG HB2 H 2.806 -2.108 3.622 1.00 . A A . 3 ARG HB2 1 1
6 1087 1 1 3 ARG HB3 H 1.091 -2.041 3.239 1.00 . A A . 3 ARG HB3 1 1
6 1088 1 1 3 ARG HD2 H 2.356 -3.374 5.707 1.00 . A A . 3 ARG HD2 1 1
6 1089 1 1 3 ARG HD3 H 0.630 -3.271 5.369 1.00 . A A . 3 ARG HD3 1 1
6 1090 1 1 3 ARG HE H 1.305 -5.955 5.250 1.00 . A A . 3 ARG HE 1 1
6 1091 1 1 3 ARG HG2 H 0.973 -4.467 3.264 1.00 . A A . 3 ARG HG2 1 1
6 1092 1 1 3 ARG HG3 H 2.703 -4.558 3.599 1.00 . A A . 3 ARG HG3 1 1
6 1093 1 1 3 ARG HH11 H 1.303 -3.396 7.631 1.00 . A A . 3 ARG HH11 1 1
6 1094 1 1 3 ARG HH12 H 1.070 -4.467 8.973 1.00 . A A . 3 ARG HH12 1 1
6 1095 1 1 3 ARG HH21 H 0.992 -7.374 6.999 1.00 . A A . 3 ARG HH21 1 1
6 1096 1 1 3 ARG HH22 H 0.881 -6.742 8.614 1.00 . A A . 3 ARG HH22 1 1
6 1097 1 1 3 ARG N N 3.654 -3.242 1.395 1.00 . A A . 3 ARG N 1 1
6 1098 1 1 3 ARG NE N 1.321 -5.172 5.847 1.00 . A A . 3 ARG NE 1 1
6 1099 1 1 3 ARG NH1 N 1.184 -4.325 7.987 1.00 . A A . 3 ARG NH1 1 1
6 1100 1 1 3 ARG NH2 N 1.003 -6.590 7.628 1.00 . A A . 3 ARG NH2 1 1
6 1101 1 1 3 ARG O O 1.349 -1.220 0.009 1.00 . A A . 3 ARG O 1 1
6 1102 1 1 4 . C C 3.190 1.233 -0.688 1.00 . A A . 4 HZP C 1 1
6 1103 1 1 4 . CA C 2.687 1.086 0.750 1.00 . A A . 4 HZP CA 1 1
6 1104 1 1 4 . CB C 3.498 1.980 1.684 1.00 . A A . 4 HZP CB 1 1
6 1105 1 1 4 . CD C 4.045 -0.280 2.258 1.00 . A A . 4 HZP CD 1 1
6 1106 1 1 4 . CG C 4.620 1.105 2.147 1.00 . A A . 4 HZP CG 1 1
6 1107 1 1 4 . HA H 1.639 1.358 0.795 1.00 . A A . 4 HZP HA 1 1
6 1108 1 1 4 . HB H 3.870 2.842 1.140 1.00 . A A . 4 HZP HB 1 1
6 1109 1 1 4 . HBA H 2.899 2.291 2.523 1.00 . A A . 4 HZP HBA 1 1
6 1110 1 1 4 . HD H 3.698 -0.458 3.264 1.00 . A A . 4 HZP HD 1 1
6 1111 1 1 4 . HDA H 4.784 -1.015 1.974 1.00 . A A . 4 HZP HDA 1 1
6 1112 1 1 4 . HG H 4.985 1.436 3.106 1.00 . A A . 4 HZP HG 1 1
6 1113 1 1 4 . HOD1 H 5.944 0.228 0.974 1.00 . A A . 4 HZP HOD1 1 1
6 1114 1 1 4 . N N 2.914 -0.265 1.301 1.00 . A A . 4 HZP N 1 1
6 1115 1 1 4 . O O 3.854 2.212 -1.035 1.00 . A A . 4 HZP O 1 1
6 1116 1 1 4 . OD1 O 5.695 1.132 1.196 1.00 . A A . 4 HZP OD1 1 1
6 1117 1 1 5 THR C C 2.395 -0.763 -3.658 1.00 . A A . 5 THR C 1 1
6 1118 1 1 5 THR CA C 3.289 0.209 -2.902 1.00 . A A . 5 THR CA 1 1
6 1119 1 1 5 THR CB C 4.764 -0.238 -3.028 1.00 . A A . 5 THR CB 1 1
6 1120 1 1 5 THR CG2 C 5.188 -0.336 -4.486 1.00 . A A . 5 THR CG2 1 1
6 1121 1 1 5 THR H H 2.273 -0.463 -1.174 1.00 . A A . 5 THR H 1 1
6 1122 1 1 5 THR HA H 3.185 1.196 -3.328 1.00 . A A . 5 THR HA 1 1
6 1123 1 1 5 THR HB H 4.870 -1.214 -2.573 1.00 . A A . 5 THR HB 1 1
6 1124 1 1 5 THR HG1 H 5.074 1.347 -1.887 1.00 . A A . 5 THR HG1 1 1
6 1125 1 1 5 THR HG21 H 4.567 -1.058 -4.995 1.00 . A A . 5 THR HG21 1 1
6 1126 1 1 5 THR HG22 H 6.221 -0.648 -4.541 1.00 . A A . 5 THR HG22 1 1
6 1127 1 1 5 THR HG23 H 5.079 0.629 -4.959 1.00 . A A . 5 THR HG23 1 1
6 1128 1 1 5 THR N N 2.859 0.259 -1.514 1.00 . A A . 5 THR N 1 1
6 1129 1 1 5 THR O O 2.251 -1.915 -3.247 1.00 . A A . 5 THR O 1 1
6 1130 1 1 5 THR OG1 O 5.620 0.687 -2.342 1.00 . A A . 5 THR OG1 1 1
6 1131 1 1 6 ALA C C -0.332 -1.487 -4.563 1.00 . A A . 6 ALA C 1 1
6 1132 1 1 6 ALA CA C 0.808 -1.075 -5.491 1.00 . A A . 6 ALA CA 1 1
6 1133 1 1 6 ALA CB C 1.464 -2.290 -6.139 1.00 . A A . 6 ALA CB 1 1
6 1134 1 1 6 ALA H H 2.007 0.617 -5.054 1.00 . A A . 6 ALA H 1 1
6 1135 1 1 6 ALA HA H 0.408 -0.446 -6.273 1.00 . A A . 6 ALA HA 1 1
6 1136 1 1 6 ALA HB1 H 0.731 -2.827 -6.721 1.00 . A A . 6 ALA HB1 1 1
6 1137 1 1 6 ALA HB2 H 1.858 -2.939 -5.369 1.00 . A A . 6 ALA HB2 1 1
6 1138 1 1 6 ALA HB3 H 2.269 -1.966 -6.782 1.00 . A A . 6 ALA HB3 1 1
6 1139 1 1 6 ALA N N 1.790 -0.289 -4.746 1.00 . A A . 6 ALA N 1 1
6 1140 1 1 6 ALA O O -0.440 -2.647 -4.158 1.00 . A A . 6 ALA O 1 1
6 1141 1 1 7 PRO C C -3.258 -1.754 -3.531 1.00 . A A . 7 PRO C 1 1
6 1142 1 1 7 PRO CA C -2.224 -0.689 -3.185 1.00 . A A . 7 PRO CA 1 1
6 1143 1 1 7 PRO CB C -2.890 0.693 -3.110 1.00 . A A . 7 PRO CB 1 1
6 1144 1 1 7 PRO CD C -1.240 0.819 -4.815 1.00 . A A . 7 PRO CD 1 1
6 1145 1 1 7 PRO CG C -1.928 1.623 -3.760 1.00 . A A . 7 PRO CG 1 1
6 1146 1 1 7 PRO HA H -1.784 -0.925 -2.227 1.00 . A A . 7 PRO HA 1 1
6 1147 1 1 7 PRO HB2 H -3.830 0.671 -3.640 1.00 . A A . 7 PRO HB2 1 1
6 1148 1 1 7 PRO HB3 H -3.059 0.960 -2.077 1.00 . A A . 7 PRO HB3 1 1
6 1149 1 1 7 PRO HD2 H -1.816 0.816 -5.727 1.00 . A A . 7 PRO HD2 1 1
6 1150 1 1 7 PRO HD3 H -0.243 1.198 -4.993 1.00 . A A . 7 PRO HD3 1 1
6 1151 1 1 7 PRO HG2 H -2.461 2.451 -4.203 1.00 . A A . 7 PRO HG2 1 1
6 1152 1 1 7 PRO HG3 H -1.212 1.980 -3.034 1.00 . A A . 7 PRO HG3 1 1
6 1153 1 1 7 PRO N N -1.193 -0.521 -4.216 1.00 . A A . 7 PRO N 1 1
6 1154 1 1 7 PRO O O -3.721 -1.843 -4.672 1.00 . A A . 7 PRO O 1 1
6 1155 1 1 8 GLY C C -5.442 -3.836 -1.483 1.00 . A A . 8 GLY C 1 1
6 1156 1 1 8 GLY CA C -4.618 -3.580 -2.732 1.00 . A A . 8 GLY CA 1 1
6 1157 1 1 8 GLY H H -3.177 -2.461 -1.662 1.00 . A A . 8 GLY H 1 1
6 1158 1 1 8 GLY HA2 H -5.281 -3.265 -3.524 1.00 . A A . 8 GLY HA2 1 1
6 1159 1 1 8 GLY HA3 H -4.134 -4.500 -3.025 1.00 . A A . 8 GLY HA3 1 1
6 1160 1 1 8 GLY N N -3.611 -2.561 -2.538 1.00 . A A . 8 GLY N 1 1
6 1161 1 1 8 GLY O O -6.616 -3.470 -1.425 1.00 . A A . 8 GLY O 1 1
6 1162 1 1 9 HIS C C -5.607 -3.714 1.759 1.00 . A A . 9 HIS C 1 1
6 1163 1 1 9 HIS CA C -5.561 -4.844 0.726 1.00 . A A . 9 HIS CA 1 1
6 1164 1 1 9 HIS CB C -4.947 -6.114 1.335 1.00 . A A . 9 HIS CB 1 1
6 1165 1 1 9 HIS CD2 C -5.287 -6.559 3.873 1.00 . A A . 9 HIS CD2 1 1
6 1166 1 1 9 HIS CE1 C -7.232 -7.556 3.770 1.00 . A A . 9 HIS CE1 1 1
6 1167 1 1 9 HIS CG C -5.649 -6.608 2.568 1.00 . A A . 9 HIS CG 1 1
6 1168 1 1 9 HIS H H -3.868 -4.639 -0.539 1.00 . A A . 9 HIS H 1 1
6 1169 1 1 9 HIS HA H -6.574 -5.064 0.426 1.00 . A A . 9 HIS HA 1 1
6 1170 1 1 9 HIS HB2 H -4.978 -6.905 0.601 1.00 . A A . 9 HIS HB2 1 1
6 1171 1 1 9 HIS HB3 H -3.917 -5.917 1.595 1.00 . A A . 9 HIS HB3 1 1
6 1172 1 1 9 HIS HD1 H -7.406 -7.423 1.733 1.00 . A A . 9 HIS HD1 1 1
6 1173 1 1 9 HIS HD2 H -4.378 -6.129 4.270 1.00 . A A . 9 HIS HD2 1 1
6 1174 1 1 9 HIS HE1 H -8.146 -8.060 4.051 1.00 . A A . 9 HIS HE1 1 1
6 1175 1 1 9 HIS HE2 H -6.241 -7.380 5.553 1.00 . A A . 9 HIS HE2 1 1
6 1176 1 1 9 HIS N N -4.830 -4.449 -0.475 1.00 . A A . 9 HIS N 1 1
6 1177 1 1 9 HIS ND1 N -6.872 -7.240 2.539 1.00 . A A . 9 HIS ND1 1 1
6 1178 1 1 9 HIS NE2 N -6.289 -7.153 4.596 1.00 . A A . 9 HIS NE2 1 1
6 1179 1 1 9 HIS O O -6.595 -2.986 1.846 1.00 . A A . 9 HIS O 1 1
6 1180 1 1 10 SER C C -4.004 -1.208 3.186 1.00 . A A . 10 SER C 1 1
6 1181 1 1 10 SER CA C -4.523 -2.592 3.618 1.00 . A A . 10 SER CA 1 1
6 1182 1 1 10 SER CB C -3.727 -3.136 4.809 1.00 . A A . 10 SER CB 1 1
6 1183 1 1 10 SER H H -3.745 -4.110 2.370 1.00 . A A . 10 SER H 1 1
6 1184 1 1 10 SER HA H -5.548 -2.468 3.935 1.00 . A A . 10 SER HA 1 1
6 1185 1 1 10 SER HB2 H -3.476 -2.322 5.470 1.00 . A A . 10 SER HB2 1 1
6 1186 1 1 10 SER HB3 H -4.332 -3.856 5.340 1.00 . A A . 10 SER HB3 1 1
6 1187 1 1 10 SER HG H -1.797 -3.140 4.480 1.00 . A A . 10 SER HG 1 1
6 1188 1 1 10 SER N N -4.541 -3.564 2.532 1.00 . A A . 10 SER N 1 1
6 1189 1 1 10 SER O O -4.574 -0.202 3.613 1.00 . A A . 10 SER O 1 1
6 1190 1 1 10 SER OG O -2.530 -3.766 4.392 1.00 . A A . 10 SER OG 1 1
6 1191 1 1 11 . C C -3.554 1.069 1.387 1.00 . A A . 11 HZP C 1 1
6 1192 1 1 11 . CA C -2.419 0.162 1.843 1.00 . A A . 11 HZP CA 1 1
6 1193 1 1 11 . CB C -1.576 -0.232 0.628 1.00 . A A . 11 HZP CB 1 1
6 1194 1 1 11 . CD C -2.067 -2.234 1.926 1.00 . A A . 11 HZP CD 1 1
6 1195 1 1 11 . CG C -1.344 -1.712 0.724 1.00 . A A . 11 HZP CG 1 1
6 1196 1 1 11 . HA H -1.802 0.673 2.562 1.00 . A A . 11 HZP HA 1 1
6 1197 1 1 11 . HB H -2.116 0.011 -0.279 1.00 . A A . 11 HZP HB 1 1
6 1198 1 1 11 . HBA H -0.628 0.284 0.645 1.00 . A A . 11 HZP HBA 1 1
6 1199 1 1 11 . HD H -1.358 -2.504 2.694 1.00 . A A . 11 HZP HD 1 1
6 1200 1 1 11 . HDA H -2.666 -3.086 1.651 1.00 . A A . 11 HZP HDA 1 1
6 1201 1 1 11 . HG H -0.286 -1.900 0.822 1.00 . A A . 11 HZP HG 1 1
6 1202 1 1 11 . HOD1 H -1.236 -3.115 -0.651 1.00 . A A . 11 HZP HOD1 1 1
6 1203 1 1 11 . N N -2.916 -1.120 2.365 1.00 . A A . 11 HZP N 1 1
6 1204 1 1 11 . O O -3.669 2.224 1.801 1.00 . A A . 11 HZP O 1 1
6 1205 1 1 11 . OD1 O -1.818 -2.366 -0.454 1.00 . A A . 11 HZP OD1 1 1
6 1206 1 1 12 GLY C C -6.060 0.588 -1.230 1.00 . A A . 12 GLY C 1 1
6 1207 1 1 12 GLY CA C -5.560 1.204 0.052 1.00 . A A . 12 GLY CA 1 1
6 1208 1 1 12 GLY H H -4.187 -0.382 0.190 1.00 . A A . 12 GLY H 1 1
6 1209 1 1 12 GLY HA2 H -6.334 1.146 0.804 1.00 . A A . 12 GLY HA2 1 1
6 1210 1 1 12 GLY HA3 H -5.315 2.239 -0.126 1.00 . A A . 12 GLY HA3 1 1
6 1211 1 1 12 GLY N N -4.387 0.514 0.527 1.00 . A A . 12 GLY N 1 1
6 1212 1 1 12 GLY O O -5.510 -0.412 -1.685 1.00 . A A . 12 GLY O 1 1
6 1213 1 1 13 VAL C C -6.824 1.486 -4.203 1.00 . A A . 13 VAL C 1 1
6 1214 1 1 13 VAL CA C -7.567 0.720 -3.111 1.00 . A A . 13 VAL CA 1 1
6 1215 1 1 13 VAL CB C -9.100 0.893 -3.267 1.00 . A A . 13 VAL CB 1 1
6 1216 1 1 13 VAL CG1 C -9.517 2.345 -3.091 1.00 . A A . 13 VAL CG1 1 1
6 1217 1 1 13 VAL CG2 C -9.572 0.360 -4.613 1.00 . A A . 13 VAL CG2 1 1
6 1218 1 1 13 VAL H H -7.563 1.893 -1.350 1.00 . A A . 13 VAL H 1 1
6 1219 1 1 13 VAL HA H -7.332 -0.332 -3.206 1.00 . A A . 13 VAL HA 1 1
6 1220 1 1 13 VAL HB H -9.581 0.314 -2.494 1.00 . A A . 13 VAL HB 1 1
6 1221 1 1 13 VAL HG11 H -9.281 2.668 -2.087 1.00 . A A . 13 VAL HG11 1 1
6 1222 1 1 13 VAL HG12 H -10.581 2.436 -3.258 1.00 . A A . 13 VAL HG12 1 1
6 1223 1 1 13 VAL HG13 H -8.987 2.960 -3.802 1.00 . A A . 13 VAL HG13 1 1
6 1224 1 1 13 VAL HG21 H -10.642 0.481 -4.692 1.00 . A A . 13 VAL HG21 1 1
6 1225 1 1 13 VAL HG22 H -9.322 -0.688 -4.694 1.00 . A A . 13 VAL HG22 1 1
6 1226 1 1 13 VAL HG23 H -9.087 0.908 -5.407 1.00 . A A . 13 VAL HG23 1 1
6 1227 1 1 13 VAL N N -7.099 1.160 -1.809 1.00 . A A . 13 VAL N 1 1
6 1228 1 1 13 VAL O O -6.579 0.969 -5.295 1.00 . A A . 13 VAL O 1 1
6 1229 1 1 14 GLY C C -4.729 4.462 -4.071 1.00 . A A . 14 GLY C 1 1
6 1230 1 1 14 GLY CA C -5.668 3.524 -4.801 1.00 . A A . 14 GLY CA 1 1
6 1231 1 1 14 GLY H H -6.699 3.085 -3.011 1.00 . A A . 14 GLY H 1 1
6 1232 1 1 14 GLY HA2 H -5.087 2.872 -5.438 1.00 . A A . 14 GLY HA2 1 1
6 1233 1 1 14 GLY HA3 H -6.341 4.107 -5.411 1.00 . A A . 14 GLY HA3 1 1
6 1234 1 1 14 GLY N N -6.441 2.715 -3.882 1.00 . A A . 14 GLY N 1 1
6 1235 1 1 14 GLY O O -4.189 5.399 -4.660 1.00 . A A . 14 GLY O 1 1
6 1236 1 1 15 HIS C C -2.268 4.493 -1.910 1.00 . A A . 15 HIS C 1 1
6 1237 1 1 15 HIS CA C -3.688 5.041 -1.951 1.00 . A A . 15 HIS CA 1 1
6 1238 1 1 15 HIS CB C -4.255 5.128 -0.532 1.00 . A A . 15 HIS CB 1 1
6 1239 1 1 15 HIS CD2 C -3.540 7.362 0.567 1.00 . A A . 15 HIS CD2 1 1
6 1240 1 1 15 HIS CE1 C -2.002 6.579 1.912 1.00 . A A . 15 HIS CE1 1 1
6 1241 1 1 15 HIS CG C -3.478 6.025 0.378 1.00 . A A . 15 HIS CG 1 1
6 1242 1 1 15 HIS H H -4.958 3.414 -2.389 1.00 . A A . 15 HIS H 1 1
6 1243 1 1 15 HIS HA H -3.668 6.030 -2.385 1.00 . A A . 15 HIS HA 1 1
6 1244 1 1 15 HIS HB2 H -5.265 5.502 -0.578 1.00 . A A . 15 HIS HB2 1 1
6 1245 1 1 15 HIS HB3 H -4.263 4.140 -0.096 1.00 . A A . 15 HIS HB3 1 1
6 1246 1 1 15 HIS HD1 H -2.219 4.627 1.332 1.00 . A A . 15 HIS HD1 1 1
6 1247 1 1 15 HIS HD2 H -4.198 8.051 0.057 1.00 . A A . 15 HIS HD2 1 1
6 1248 1 1 15 HIS HE1 H -1.221 6.518 2.655 1.00 . A A . 15 HIS HE1 1 1
6 1249 1 1 15 HIS HE2 H -2.356 8.592 1.787 1.00 . A A . 15 HIS HE2 1 1
6 1250 1 1 15 HIS N N -4.533 4.201 -2.786 1.00 . A A . 15 HIS N 1 1
6 1251 1 1 15 HIS ND1 N -2.503 5.565 1.235 1.00 . A A . 15 HIS ND1 1 1
6 1252 1 1 15 HIS NE2 N -2.614 7.679 1.525 1.00 . A A . 15 HIS NE2 1 1
6 1253 1 1 15 HIS O O -1.412 5.002 -2.663 1.00 . A A . 15 HIS O 1 1
6 1254 1 1 15 HIS OXT O -2.015 3.560 -1.124 1.00 . A A . 15 HIS OXT 1 1
7 1255 1 1 1 ALA C C 2.772 -5.078 2.246 1.00 . A A . 1 ALA C 1 1
7 1256 1 1 1 ALA CA C 2.440 -5.881 3.495 1.00 . A A . 1 ALA CA 1 1
7 1257 1 1 1 ALA CB C 3.558 -6.865 3.804 1.00 . A A . 1 ALA CB 1 1
7 1258 1 1 1 ALA H1 H 0.949 -7.169 4.165 1.00 . A A . 1 ALA H1 1 1
7 1259 1 1 1 ALA H2 H 1.200 -7.222 2.495 1.00 . A A . 1 ALA H2 1 1
7 1260 1 1 1 ALA H3 H 0.379 -5.914 3.185 1.00 . A A . 1 ALA H3 1 1
7 1261 1 1 1 ALA HA H 2.346 -5.204 4.331 1.00 . A A . 1 ALA HA 1 1
7 1262 1 1 1 ALA HB1 H 4.491 -6.332 3.901 1.00 . A A . 1 ALA HB1 1 1
7 1263 1 1 1 ALA HB2 H 3.637 -7.586 3.005 1.00 . A A . 1 ALA HB2 1 1
7 1264 1 1 1 ALA HB3 H 3.338 -7.377 4.729 1.00 . A A . 1 ALA HB3 1 1
7 1265 1 1 1 ALA N N 1.154 -6.596 3.324 1.00 . A A . 1 ALA N 1 1
7 1266 1 1 1 ALA O O 2.084 -5.195 1.230 1.00 . A A . 1 ALA O 1 1
7 1267 1 1 2 PHE C C 3.126 -2.529 0.753 1.00 . A A . 2 PHE C 1 1
7 1268 1 1 2 PHE CA C 4.266 -3.421 1.220 1.00 . A A . 2 PHE CA 1 1
7 1269 1 1 2 PHE CB C 4.791 -4.269 0.056 1.00 . A A . 2 PHE CB 1 1
7 1270 1 1 2 PHE CD1 C 7.275 -4.539 0.292 1.00 . A A . 2 PHE CD1 1 1
7 1271 1 1 2 PHE CD2 C 5.877 -6.393 0.826 1.00 . A A . 2 PHE CD2 1 1
7 1272 1 1 2 PHE CE1 C 8.394 -5.288 0.606 1.00 . A A . 2 PHE CE1 1 1
7 1273 1 1 2 PHE CE2 C 6.989 -7.147 1.140 1.00 . A A . 2 PHE CE2 1 1
7 1274 1 1 2 PHE CG C 6.005 -5.082 0.398 1.00 . A A . 2 PHE CG 1 1
7 1275 1 1 2 PHE CZ C 8.251 -6.594 1.030 1.00 . A A . 2 PHE CZ 1 1
7 1276 1 1 2 PHE H H 4.330 -4.227 3.177 1.00 . A A . 2 PHE H 1 1
7 1277 1 1 2 PHE HA H 5.068 -2.793 1.583 1.00 . A A . 2 PHE HA 1 1
7 1278 1 1 2 PHE HB2 H 4.015 -4.950 -0.258 1.00 . A A . 2 PHE HB2 1 1
7 1279 1 1 2 PHE HB3 H 5.046 -3.617 -0.766 1.00 . A A . 2 PHE HB3 1 1
7 1280 1 1 2 PHE HD1 H 7.388 -3.517 -0.041 1.00 . A A . 2 PHE HD1 1 1
7 1281 1 1 2 PHE HD2 H 4.891 -6.827 0.913 1.00 . A A . 2 PHE HD2 1 1
7 1282 1 1 2 PHE HE1 H 9.379 -4.853 0.519 1.00 . A A . 2 PHE HE1 1 1
7 1283 1 1 2 PHE HE2 H 6.873 -8.166 1.473 1.00 . A A . 2 PHE HE2 1 1
7 1284 1 1 2 PHE HZ H 9.121 -7.183 1.276 1.00 . A A . 2 PHE HZ 1 1
7 1285 1 1 2 PHE N N 3.830 -4.265 2.332 1.00 . A A . 2 PHE N 1 1
7 1286 1 1 2 PHE O O 2.634 -2.657 -0.368 1.00 . A A . 2 PHE O 1 1
7 1287 1 1 3 ARG C C 1.806 0.206 0.185 1.00 . A A . 3 ARG C 1 1
7 1288 1 1 3 ARG CA C 1.572 -0.760 1.357 1.00 . A A . 3 ARG CA 1 1
7 1289 1 1 3 ARG CB C 1.168 0.015 2.613 1.00 . A A . 3 ARG CB 1 1
7 1290 1 1 3 ARG CD C 0.002 -0.064 4.833 1.00 . A A . 3 ARG CD 1 1
7 1291 1 1 3 ARG CG C 0.678 -0.874 3.741 1.00 . A A . 3 ARG CG 1 1
7 1292 1 1 3 ARG CZ C 0.516 1.844 6.310 1.00 . A A . 3 ARG CZ 1 1
7 1293 1 1 3 ARG H H 3.185 -1.540 2.481 1.00 . A A . 3 ARG H 1 1
7 1294 1 1 3 ARG HA H 0.755 -1.405 1.089 1.00 . A A . 3 ARG HA 1 1
7 1295 1 1 3 ARG HB2 H 2.021 0.573 2.967 1.00 . A A . 3 ARG HB2 1 1
7 1296 1 1 3 ARG HB3 H 0.378 0.705 2.357 1.00 . A A . 3 ARG HB3 1 1
7 1297 1 1 3 ARG HD2 H -0.824 0.479 4.398 1.00 . A A . 3 ARG HD2 1 1
7 1298 1 1 3 ARG HD3 H -0.373 -0.741 5.586 1.00 . A A . 3 ARG HD3 1 1
7 1299 1 1 3 ARG HE H 1.868 0.809 5.255 1.00 . A A . 3 ARG HE 1 1
7 1300 1 1 3 ARG HG2 H -0.030 -1.588 3.346 1.00 . A A . 3 ARG HG2 1 1
7 1301 1 1 3 ARG HG3 H 1.523 -1.398 4.165 1.00 . A A . 3 ARG HG3 1 1
7 1302 1 1 3 ARG HH11 H -1.460 1.408 6.167 1.00 . A A . 3 ARG HH11 1 1
7 1303 1 1 3 ARG HH12 H -1.064 2.713 7.241 1.00 . A A . 3 ARG HH12 1 1
7 1304 1 1 3 ARG HH21 H 2.389 2.535 6.652 1.00 . A A . 3 ARG HH21 1 1
7 1305 1 1 3 ARG HH22 H 1.121 3.368 7.498 1.00 . A A . 3 ARG HH22 1 1
7 1306 1 1 3 ARG N N 2.710 -1.628 1.627 1.00 . A A . 3 ARG N 1 1
7 1307 1 1 3 ARG NE N 0.909 0.890 5.464 1.00 . A A . 3 ARG NE 1 1
7 1308 1 1 3 ARG NH1 N -0.773 2.002 6.591 1.00 . A A . 3 ARG NH1 1 1
7 1309 1 1 3 ARG NH2 N 1.414 2.645 6.865 1.00 . A A . 3 ARG NH2 1 1
7 1310 1 1 3 ARG O O 0.915 0.377 -0.647 1.00 . A A . 3 ARG O 1 1
7 1311 1 1 4 . C C 3.498 1.053 -2.369 1.00 . A A . 4 HZP C 1 1
7 1312 1 1 4 . CA C 3.277 1.779 -1.037 1.00 . A A . 4 HZP CA 1 1
7 1313 1 1 4 . CB C 4.574 2.461 -0.598 1.00 . A A . 4 HZP CB 1 1
7 1314 1 1 4 . CD C 4.101 0.821 1.053 1.00 . A A . 4 HZP CD 1 1
7 1315 1 1 4 . CG C 5.225 1.463 0.303 1.00 . A A . 4 HZP CG 1 1
7 1316 1 1 4 . HA H 2.501 2.521 -1.156 1.00 . A A . 4 HZP HA 1 1
7 1317 1 1 4 . HB H 5.191 2.671 -1.464 1.00 . A A . 4 HZP HB 1 1
7 1318 1 1 4 . HBA H 4.360 3.365 -0.055 1.00 . A A . 4 HZP HBA 1 1
7 1319 1 1 4 . HD H 3.868 1.392 1.938 1.00 . A A . 4 HZP HD 1 1
7 1320 1 1 4 . HDA H 4.355 -0.197 1.309 1.00 . A A . 4 HZP HDA 1 1
7 1321 1 1 4 . HG H 5.904 1.950 0.984 1.00 . A A . 4 HZP HG 1 1
7 1322 1 1 4 . HOD1 H 6.706 0.188 0.033 1.00 . A A . 4 HZP HOD1 1 1
7 1323 1 1 4 . N N 2.983 0.864 0.085 1.00 . A A . 4 HZP N 1 1
7 1324 1 1 4 . O O 3.930 1.660 -3.352 1.00 . A A . 4 HZP O 1 1
7 1325 1 1 4 . OD1 O 5.939 0.487 -0.467 1.00 . A A . 4 HZP OD1 1 1
7 1326 1 1 5 THR C C 2.149 -1.776 -4.006 1.00 . A A . 5 THR C 1 1
7 1327 1 1 5 THR CA C 3.424 -1.037 -3.596 1.00 . A A . 5 THR CA 1 1
7 1328 1 1 5 THR CB C 4.558 -2.054 -3.362 1.00 . A A . 5 THR CB 1 1
7 1329 1 1 5 THR CG2 C 5.014 -2.676 -4.673 1.00 . A A . 5 THR CG2 1 1
7 1330 1 1 5 THR H H 2.820 -0.665 -1.605 1.00 . A A . 5 THR H 1 1
7 1331 1 1 5 THR HA H 3.721 -0.373 -4.395 1.00 . A A . 5 THR HA 1 1
7 1332 1 1 5 THR HB H 4.196 -2.837 -2.712 1.00 . A A . 5 THR HB 1 1
7 1333 1 1 5 THR HG1 H 5.342 -0.757 -2.092 1.00 . A A . 5 THR HG1 1 1
7 1334 1 1 5 THR HG21 H 5.425 -1.907 -5.311 1.00 . A A . 5 THR HG21 1 1
7 1335 1 1 5 THR HG22 H 4.171 -3.138 -5.164 1.00 . A A . 5 THR HG22 1 1
7 1336 1 1 5 THR HG23 H 5.769 -3.422 -4.475 1.00 . A A . 5 THR HG23 1 1
7 1337 1 1 5 THR N N 3.204 -0.239 -2.403 1.00 . A A . 5 THR N 1 1
7 1338 1 1 5 THR O O 1.687 -2.666 -3.293 1.00 . A A . 5 THR O 1 1
7 1339 1 1 5 THR OG1 O 5.670 -1.397 -2.736 1.00 . A A . 5 THR OG1 1 1
7 1340 1 1 6 ALA C C -0.798 -1.924 -4.725 1.00 . A A . 6 ALA C 1 1
7 1341 1 1 6 ALA CA C 0.379 -2.006 -5.700 1.00 . A A . 6 ALA CA 1 1
7 1342 1 1 6 ALA CB C 0.647 -3.455 -6.092 1.00 . A A . 6 ALA CB 1 1
7 1343 1 1 6 ALA H H 2.014 -0.660 -5.661 1.00 . A A . 6 ALA H 1 1
7 1344 1 1 6 ALA HA H 0.113 -1.467 -6.598 1.00 . A A . 6 ALA HA 1 1
7 1345 1 1 6 ALA HB1 H 1.466 -3.493 -6.796 1.00 . A A . 6 ALA HB1 1 1
7 1346 1 1 6 ALA HB2 H -0.238 -3.875 -6.547 1.00 . A A . 6 ALA HB2 1 1
7 1347 1 1 6 ALA HB3 H 0.902 -4.025 -5.211 1.00 . A A . 6 ALA HB3 1 1
7 1348 1 1 6 ALA N N 1.591 -1.387 -5.155 1.00 . A A . 6 ALA N 1 1
7 1349 1 1 6 ALA O O -1.186 -2.923 -4.129 1.00 . A A . 6 ALA O 1 1
7 1350 1 1 7 PRO C C -3.666 -1.504 -3.859 1.00 . A A . 7 PRO C 1 1
7 1351 1 1 7 PRO CA C -2.533 -0.494 -3.673 1.00 . A A . 7 PRO CA 1 1
7 1352 1 1 7 PRO CB C -3.027 0.905 -4.067 1.00 . A A . 7 PRO CB 1 1
7 1353 1 1 7 PRO CD C -0.982 0.510 -5.239 1.00 . A A . 7 PRO CD 1 1
7 1354 1 1 7 PRO CG C -2.261 1.282 -5.292 1.00 . A A . 7 PRO CG 1 1
7 1355 1 1 7 PRO HA H -2.229 -0.486 -2.637 1.00 . A A . 7 PRO HA 1 1
7 1356 1 1 7 PRO HB2 H -4.086 0.866 -4.266 1.00 . A A . 7 PRO HB2 1 1
7 1357 1 1 7 PRO HB3 H -2.837 1.595 -3.262 1.00 . A A . 7 PRO HB3 1 1
7 1358 1 1 7 PRO HD2 H -0.620 0.310 -6.235 1.00 . A A . 7 PRO HD2 1 1
7 1359 1 1 7 PRO HD3 H -0.240 1.041 -4.662 1.00 . A A . 7 PRO HD3 1 1
7 1360 1 1 7 PRO HG2 H -2.820 1.012 -6.174 1.00 . A A . 7 PRO HG2 1 1
7 1361 1 1 7 PRO HG3 H -2.057 2.342 -5.282 1.00 . A A . 7 PRO HG3 1 1
7 1362 1 1 7 PRO N N -1.386 -0.726 -4.565 1.00 . A A . 7 PRO N 1 1
7 1363 1 1 7 PRO O O -3.942 -1.947 -4.976 1.00 . A A . 7 PRO O 1 1
7 1364 1 1 8 GLY C C -6.037 -3.065 -1.462 1.00 . A A . 8 GLY C 1 1
7 1365 1 1 8 GLY CA C -5.446 -2.763 -2.826 1.00 . A A . 8 GLY CA 1 1
7 1366 1 1 8 GLY H H -4.026 -1.516 -1.885 1.00 . A A . 8 GLY H 1 1
7 1367 1 1 8 GLY HA2 H -6.203 -2.303 -3.440 1.00 . A A . 8 GLY HA2 1 1
7 1368 1 1 8 GLY HA3 H -5.132 -3.687 -3.286 1.00 . A A . 8 GLY HA3 1 1
7 1369 1 1 8 GLY N N -4.316 -1.864 -2.757 1.00 . A A . 8 GLY N 1 1
7 1370 1 1 8 GLY O O -6.591 -2.177 -0.810 1.00 . A A . 8 GLY O 1 1
7 1371 1 1 9 HIS C C -5.566 -4.361 1.413 1.00 . A A . 9 HIS C 1 1
7 1372 1 1 9 HIS CA C -6.482 -4.739 0.251 1.00 . A A . 9 HIS CA 1 1
7 1373 1 1 9 HIS CB C -6.744 -6.250 0.245 1.00 . A A . 9 HIS CB 1 1
7 1374 1 1 9 HIS CD2 C -7.110 -7.002 2.710 1.00 . A A . 9 HIS CD2 1 1
7 1375 1 1 9 HIS CE1 C -9.241 -7.487 2.578 1.00 . A A . 9 HIS CE1 1 1
7 1376 1 1 9 HIS CG C -7.508 -6.747 1.439 1.00 . A A . 9 HIS CG 1 1
7 1377 1 1 9 HIS H H -5.423 -4.965 -1.570 1.00 . A A . 9 HIS H 1 1
7 1378 1 1 9 HIS HA H -7.422 -4.223 0.375 1.00 . A A . 9 HIS HA 1 1
7 1379 1 1 9 HIS HB2 H -7.311 -6.504 -0.637 1.00 . A A . 9 HIS HB2 1 1
7 1380 1 1 9 HIS HB3 H -5.798 -6.767 0.217 1.00 . A A . 9 HIS HB3 1 1
7 1381 1 1 9 HIS HD1 H -9.430 -6.993 0.601 1.00 . A A . 9 HIS HD1 1 1
7 1382 1 1 9 HIS HD2 H -6.115 -6.868 3.109 1.00 . A A . 9 HIS HD2 1 1
7 1383 1 1 9 HIS HE1 H -10.241 -7.802 2.836 1.00 . A A . 9 HIS HE1 1 1
7 1384 1 1 9 HIS HE2 H -8.198 -7.819 4.309 1.00 . A A . 9 HIS HE2 1 1
7 1385 1 1 9 HIS N N -5.910 -4.313 -1.022 1.00 . A A . 9 HIS N 1 1
7 1386 1 1 9 HIS ND1 N -8.848 -7.064 1.392 1.00 . A A . 9 HIS ND1 1 1
7 1387 1 1 9 HIS NE2 N -8.206 -7.460 3.394 1.00 . A A . 9 HIS NE2 1 1
7 1388 1 1 9 HIS O O -5.894 -3.479 2.202 1.00 . A A . 9 HIS O 1 1
7 1389 1 1 10 SER C C -2.782 -3.355 2.246 1.00 . A A . 10 SER C 1 1
7 1390 1 1 10 SER CA C -3.466 -4.692 2.573 1.00 . A A . 10 SER CA 1 1
7 1391 1 1 10 SER CB C -2.452 -5.834 2.796 1.00 . A A . 10 SER CB 1 1
7 1392 1 1 10 SER H H -4.225 -5.762 0.909 1.00 . A A . 10 SER H 1 1
7 1393 1 1 10 SER HA H -4.030 -4.556 3.486 1.00 . A A . 10 SER HA 1 1
7 1394 1 1 10 SER HB2 H -2.954 -6.662 3.270 1.00 . A A . 10 SER HB2 1 1
7 1395 1 1 10 SER HB3 H -2.056 -6.161 1.851 1.00 . A A . 10 SER HB3 1 1
7 1396 1 1 10 SER HG H -1.706 -5.279 4.525 1.00 . A A . 10 SER HG 1 1
7 1397 1 1 10 SER N N -4.428 -5.034 1.533 1.00 . A A . 10 SER N 1 1
7 1398 1 1 10 SER O O -2.776 -2.448 3.082 1.00 . A A . 10 SER O 1 1
7 1399 1 1 10 SER OG O -1.375 -5.429 3.628 1.00 . A A . 10 SER OG 1 1
7 1400 1 1 11 . C C -2.817 -0.924 0.252 1.00 . A A . 11 HZP C 1 1
7 1401 1 1 11 . CA C -1.686 -1.889 0.586 1.00 . A A . 11 HZP CA 1 1
7 1402 1 1 11 . CB C -0.878 -2.242 -0.677 1.00 . A A . 11 HZP CB 1 1
7 1403 1 1 11 . CD C -1.974 -4.218 0.012 1.00 . A A . 11 HZP CD 1 1
7 1404 1 1 11 . CG C -0.716 -3.728 -0.621 1.00 . A A . 11 HZP CG 1 1
7 1405 1 1 11 . HA H -1.042 -1.445 1.327 1.00 . A A . 11 HZP HA 1 1
7 1406 1 1 11 . HB H -1.429 -1.943 -1.560 1.00 . A A . 11 HZP HB 1 1
7 1407 1 1 11 . HBA H 0.085 -1.763 -0.653 1.00 . A A . 11 HZP HBA 1 1
7 1408 1 1 11 . HD H -1.818 -5.182 0.454 1.00 . A A . 11 HZP HD 1 1
7 1409 1 1 11 . HDA H -2.775 -4.247 -0.713 1.00 . A A . 11 HZP HDA 1 1
7 1410 1 1 11 . HG H 0.141 -3.991 -0.018 1.00 . A A . 11 HZP HG 1 1
7 1411 1 1 11 . HOD1 H -1.266 -4.913 -2.089 1.00 . A A . 11 HZP HOD1 1 1
7 1412 1 1 11 . N N -2.208 -3.188 1.032 1.00 . A A . 11 HZP N 1 1
7 1413 1 1 11 . O O -3.921 -1.348 -0.079 1.00 . A A . 11 HZP O 1 1
7 1414 1 1 11 . OD1 O -0.558 -4.282 -1.924 1.00 . A A . 11 HZP OD1 1 1
7 1415 1 1 12 GLY C C -3.087 2.722 -0.148 1.00 . A A . 12 GLY C 1 1
7 1416 1 1 12 GLY CA C -3.607 1.332 0.112 1.00 . A A . 12 GLY CA 1 1
7 1417 1 1 12 GLY H H -1.637 0.673 0.513 1.00 . A A . 12 GLY H 1 1
7 1418 1 1 12 GLY HA2 H -4.197 1.018 -0.736 1.00 . A A . 12 GLY HA2 1 1
7 1419 1 1 12 GLY HA3 H -4.239 1.354 0.988 1.00 . A A . 12 GLY HA3 1 1
7 1420 1 1 12 GLY N N -2.550 0.369 0.324 1.00 . A A . 12 GLY N 1 1
7 1421 1 1 12 GLY O O -3.260 3.619 0.675 1.00 . A A . 12 GLY O 1 1
7 1422 1 1 13 VAL C C -3.110 5.149 -1.986 1.00 . A A . 13 VAL C 1 1
7 1423 1 1 13 VAL CA C -1.944 4.208 -1.694 1.00 . A A . 13 VAL CA 1 1
7 1424 1 1 13 VAL CB C -1.030 4.113 -2.936 1.00 . A A . 13 VAL CB 1 1
7 1425 1 1 13 VAL CG1 C -0.471 5.479 -3.309 1.00 . A A . 13 VAL CG1 1 1
7 1426 1 1 13 VAL CG2 C 0.099 3.124 -2.693 1.00 . A A . 13 VAL CG2 1 1
7 1427 1 1 13 VAL H H -2.298 2.126 -1.877 1.00 . A A . 13 VAL H 1 1
7 1428 1 1 13 VAL HA H -1.366 4.611 -0.874 1.00 . A A . 13 VAL HA 1 1
7 1429 1 1 13 VAL HB H -1.621 3.753 -3.765 1.00 . A A . 13 VAL HB 1 1
7 1430 1 1 13 VAL HG11 H 0.123 5.861 -2.491 1.00 . A A . 13 VAL HG11 1 1
7 1431 1 1 13 VAL HG12 H -1.286 6.159 -3.508 1.00 . A A . 13 VAL HG12 1 1
7 1432 1 1 13 VAL HG13 H 0.146 5.389 -4.191 1.00 . A A . 13 VAL HG13 1 1
7 1433 1 1 13 VAL HG21 H -0.315 2.147 -2.494 1.00 . A A . 13 VAL HG21 1 1
7 1434 1 1 13 VAL HG22 H 0.683 3.447 -1.844 1.00 . A A . 13 VAL HG22 1 1
7 1435 1 1 13 VAL HG23 H 0.732 3.076 -3.568 1.00 . A A . 13 VAL HG23 1 1
7 1436 1 1 13 VAL N N -2.445 2.898 -1.293 1.00 . A A . 13 VAL N 1 1
7 1437 1 1 13 VAL O O -3.090 6.321 -1.610 1.00 . A A . 13 VAL O 1 1
7 1438 1 1 14 GLY C C -6.570 4.660 -2.440 1.00 . A A . 14 GLY C 1 1
7 1439 1 1 14 GLY CA C -5.329 5.389 -2.908 1.00 . A A . 14 GLY CA 1 1
7 1440 1 1 14 GLY H H -4.065 3.700 -2.976 1.00 . A A . 14 GLY H 1 1
7 1441 1 1 14 GLY HA2 H -5.259 6.336 -2.394 1.00 . A A . 14 GLY HA2 1 1
7 1442 1 1 14 GLY HA3 H -5.409 5.570 -3.969 1.00 . A A . 14 GLY HA3 1 1
7 1443 1 1 14 GLY N N -4.129 4.621 -2.648 1.00 . A A . 14 GLY N 1 1
7 1444 1 1 14 GLY O O -7.688 4.974 -2.854 1.00 . A A . 14 GLY O 1 1
7 1445 1 1 15 HIS C C -7.353 2.687 0.429 1.00 . A A . 15 HIS C 1 1
7 1446 1 1 15 HIS CA C -7.462 2.857 -1.080 1.00 . A A . 15 HIS CA 1 1
7 1447 1 1 15 HIS CB C -7.432 1.489 -1.774 1.00 . A A . 15 HIS CB 1 1
7 1448 1 1 15 HIS CD2 C -9.080 -0.005 -0.427 1.00 . A A . 15 HIS CD2 1 1
7 1449 1 1 15 HIS CE1 C -10.541 -0.373 -2.015 1.00 . A A . 15 HIS CE1 1 1
7 1450 1 1 15 HIS CG C -8.652 0.650 -1.533 1.00 . A A . 15 HIS CG 1 1
7 1451 1 1 15 HIS H H -5.470 3.533 -1.219 1.00 . A A . 15 HIS H 1 1
7 1452 1 1 15 HIS HA H -8.392 3.353 -1.314 1.00 . A A . 15 HIS HA 1 1
7 1453 1 1 15 HIS HB2 H -7.343 1.638 -2.838 1.00 . A A . 15 HIS HB2 1 1
7 1454 1 1 15 HIS HB3 H -6.573 0.936 -1.421 1.00 . A A . 15 HIS HB3 1 1
7 1455 1 1 15 HIS HD1 H -9.561 0.727 -3.434 1.00 . A A . 15 HIS HD1 1 1
7 1456 1 1 15 HIS HD2 H -8.590 -0.027 0.535 1.00 . A A . 15 HIS HD2 1 1
7 1457 1 1 15 HIS HE1 H -11.404 -0.733 -2.552 1.00 . A A . 15 HIS HE1 1 1
7 1458 1 1 15 HIS HE2 H -10.840 -1.108 -0.128 1.00 . A A . 15 HIS HE2 1 1
7 1459 1 1 15 HIS N N -6.372 3.687 -1.564 1.00 . A A . 15 HIS N 1 1
7 1460 1 1 15 HIS ND1 N -9.590 0.396 -2.508 1.00 . A A . 15 HIS ND1 1 1
7 1461 1 1 15 HIS NE2 N -10.254 -0.631 -0.755 1.00 . A A . 15 HIS NE2 1 1
7 1462 1 1 15 HIS O O -6.577 1.823 0.873 1.00 . A A . 15 HIS O 1 1
7 1463 1 1 15 HIS OXT O -8.045 3.414 1.164 1.00 . A A . 15 HIS OXT 1 1
8 1464 1 1 1 ALA C C 3.788 -2.566 3.314 1.00 . A A . 1 ALA C 1 1
8 1465 1 1 1 ALA CA C 4.313 -2.280 4.717 1.00 . A A . 1 ALA CA 1 1
8 1466 1 1 1 ALA CB C 4.692 -0.814 4.857 1.00 . A A . 1 ALA CB 1 1
8 1467 1 1 1 ALA H1 H 5.826 -2.931 5.988 1.00 . A A . 1 ALA H1 1 1
8 1468 1 1 1 ALA H2 H 6.241 -2.968 4.352 1.00 . A A . 1 ALA H2 1 1
8 1469 1 1 1 ALA H3 H 5.203 -4.138 4.985 1.00 . A A . 1 ALA H3 1 1
8 1470 1 1 1 ALA HA H 3.531 -2.493 5.432 1.00 . A A . 1 ALA HA 1 1
8 1471 1 1 1 ALA HB1 H 5.095 -0.639 5.844 1.00 . A A . 1 ALA HB1 1 1
8 1472 1 1 1 ALA HB2 H 3.817 -0.200 4.711 1.00 . A A . 1 ALA HB2 1 1
8 1473 1 1 1 ALA HB3 H 5.435 -0.562 4.115 1.00 . A A . 1 ALA HB3 1 1
8 1474 1 1 1 ALA N N 5.476 -3.138 5.032 1.00 . A A . 1 ALA N 1 1
8 1475 1 1 1 ALA O O 2.731 -3.176 3.160 1.00 . A A . 1 ALA O 1 1
8 1476 1 1 2 PHE C C 2.797 -1.647 0.627 1.00 . A A . 2 PHE C 1 1
8 1477 1 1 2 PHE CA C 4.144 -2.315 0.898 1.00 . A A . 2 PHE CA 1 1
8 1478 1 1 2 PHE CB C 4.086 -3.803 0.526 1.00 . A A . 2 PHE CB 1 1
8 1479 1 1 2 PHE CD1 C 6.421 -4.321 -0.234 1.00 . A A . 2 PHE CD1 1 1
8 1480 1 1 2 PHE CD2 C 5.612 -5.388 1.738 1.00 . A A . 2 PHE CD2 1 1
8 1481 1 1 2 PHE CE1 C 7.630 -4.975 -0.096 1.00 . A A . 2 PHE CE1 1 1
8 1482 1 1 2 PHE CE2 C 6.818 -6.044 1.882 1.00 . A A . 2 PHE CE2 1 1
8 1483 1 1 2 PHE CG C 5.400 -4.519 0.679 1.00 . A A . 2 PHE CG 1 1
8 1484 1 1 2 PHE CZ C 7.824 -5.847 0.963 1.00 . A A . 2 PHE CZ 1 1
8 1485 1 1 2 PHE H H 5.392 -1.693 2.491 1.00 . A A . 2 PHE H 1 1
8 1486 1 1 2 PHE HA H 4.894 -1.834 0.286 1.00 . A A . 2 PHE HA 1 1
8 1487 1 1 2 PHE HB2 H 3.367 -4.297 1.160 1.00 . A A . 2 PHE HB2 1 1
8 1488 1 1 2 PHE HB3 H 3.774 -3.898 -0.504 1.00 . A A . 2 PHE HB3 1 1
8 1489 1 1 2 PHE HD1 H 6.267 -3.645 -1.062 1.00 . A A . 2 PHE HD1 1 1
8 1490 1 1 2 PHE HD2 H 4.822 -5.549 2.457 1.00 . A A . 2 PHE HD2 1 1
8 1491 1 1 2 PHE HE1 H 8.419 -4.813 -0.816 1.00 . A A . 2 PHE HE1 1 1
8 1492 1 1 2 PHE HE2 H 6.972 -6.717 2.712 1.00 . A A . 2 PHE HE2 1 1
8 1493 1 1 2 PHE HZ H 8.766 -6.362 1.074 1.00 . A A . 2 PHE HZ 1 1
8 1494 1 1 2 PHE N N 4.540 -2.140 2.297 1.00 . A A . 2 PHE N 1 1
8 1495 1 1 2 PHE O O 1.899 -2.242 0.033 1.00 . A A . 2 PHE O 1 1
8 1496 1 1 3 ARG C C 1.175 0.838 -0.507 1.00 . A A . 3 ARG C 1 1
8 1497 1 1 3 ARG CA C 1.430 0.349 0.930 1.00 . A A . 3 ARG CA 1 1
8 1498 1 1 3 ARG CB C 1.419 1.529 1.904 1.00 . A A . 3 ARG CB 1 1
8 1499 1 1 3 ARG CD C 1.619 2.303 4.286 1.00 . A A . 3 ARG CD 1 1
8 1500 1 1 3 ARG CG C 1.514 1.105 3.361 1.00 . A A . 3 ARG CG 1 1
8 1501 1 1 3 ARG CZ C 1.875 2.772 6.698 1.00 . A A . 3 ARG CZ 1 1
8 1502 1 1 3 ARG H H 3.458 0.041 1.459 1.00 . A A . 3 ARG H 1 1
8 1503 1 1 3 ARG HA H 0.630 -0.323 1.202 1.00 . A A . 3 ARG HA 1 1
8 1504 1 1 3 ARG HB2 H 2.257 2.172 1.684 1.00 . A A . 3 ARG HB2 1 1
8 1505 1 1 3 ARG HB3 H 0.503 2.085 1.772 1.00 . A A . 3 ARG HB3 1 1
8 1506 1 1 3 ARG HD2 H 2.494 2.876 4.016 1.00 . A A . 3 ARG HD2 1 1
8 1507 1 1 3 ARG HD3 H 0.738 2.916 4.161 1.00 . A A . 3 ARG HD3 1 1
8 1508 1 1 3 ARG HE H 1.692 0.945 5.895 1.00 . A A . 3 ARG HE 1 1
8 1509 1 1 3 ARG HG2 H 0.629 0.542 3.619 1.00 . A A . 3 ARG HG2 1 1
8 1510 1 1 3 ARG HG3 H 2.388 0.485 3.487 1.00 . A A . 3 ARG HG3 1 1
8 1511 1 1 3 ARG HH11 H 1.821 4.421 5.516 1.00 . A A . 3 ARG HH11 1 1
8 1512 1 1 3 ARG HH12 H 2.026 4.728 7.211 1.00 . A A . 3 ARG HH12 1 1
8 1513 1 1 3 ARG HH21 H 1.946 1.347 8.140 1.00 . A A . 3 ARG HH21 1 1
8 1514 1 1 3 ARG HH22 H 2.096 2.980 8.702 1.00 . A A . 3 ARG HH22 1 1
8 1515 1 1 3 ARG N N 2.678 -0.398 1.054 1.00 . A A . 3 ARG N 1 1
8 1516 1 1 3 ARG NE N 1.727 1.909 5.692 1.00 . A A . 3 ARG NE 1 1
8 1517 1 1 3 ARG NH1 N 1.908 4.077 6.457 1.00 . A A . 3 ARG NH1 1 1
8 1518 1 1 3 ARG NH2 N 1.980 2.331 7.945 1.00 . A A . 3 ARG NH2 1 1
8 1519 1 1 3 ARG O O 0.059 0.716 -1.005 1.00 . A A . 3 ARG O 1 1
8 1520 1 1 4 . C C 2.151 0.749 -3.616 1.00 . A A . 4 HZP C 1 1
8 1521 1 1 4 . CA C 1.977 1.866 -2.588 1.00 . A A . 4 HZP CA 1 1
8 1522 1 1 4 . CB C 3.076 2.909 -2.756 1.00 . A A . 4 HZP CB 1 1
8 1523 1 1 4 . CD C 3.540 1.722 -0.721 1.00 . A A . 4 HZP CD 1 1
8 1524 1 1 4 . CG C 4.191 2.413 -1.888 1.00 . A A . 4 HZP CG 1 1
8 1525 1 1 4 . HA H 1.012 2.328 -2.717 1.00 . A A . 4 HZP HA 1 1
8 1526 1 1 4 . HB H 3.380 2.961 -3.796 1.00 . A A . 4 HZP HB 1 1
8 1527 1 1 4 . HBA H 2.740 3.870 -2.410 1.00 . A A . 4 HZP HBA 1 1
8 1528 1 1 4 . HD H 3.507 2.385 0.131 1.00 . A A . 4 HZP HD 1 1
8 1529 1 1 4 . HDA H 4.078 0.818 -0.476 1.00 . A A . 4 HZP HDA 1 1
8 1530 1 1 4 . HG H 4.795 3.235 -1.540 1.00 . A A . 4 HZP HG 1 1
8 1531 1 1 4 . HOD1 H 5.913 1.520 -2.265 1.00 . A A . 4 HZP HOD1 1 1
8 1532 1 1 4 . N N 2.174 1.414 -1.206 1.00 . A A . 4 HZP N 1 1
8 1533 1 1 4 . O O 2.139 0.997 -4.821 1.00 . A A . 4 HZP O 1 1
8 1534 1 1 4 . OD1 O 5.015 1.496 -2.617 1.00 . A A . 4 HZP OD1 1 1
8 1535 1 1 5 THR C C 1.828 -2.859 -3.634 1.00 . A A . 5 THR C 1 1
8 1536 1 1 5 THR CA C 2.584 -1.592 -4.040 1.00 . A A . 5 THR CA 1 1
8 1537 1 1 5 THR CB C 4.109 -1.856 -4.128 1.00 . A A . 5 THR CB 1 1
8 1538 1 1 5 THR CG2 C 4.740 -1.987 -2.747 1.00 . A A . 5 THR CG2 1 1
8 1539 1 1 5 THR H H 2.201 -0.646 -2.186 1.00 . A A . 5 THR H 1 1
8 1540 1 1 5 THR HA H 2.246 -1.301 -5.025 1.00 . A A . 5 THR HA 1 1
8 1541 1 1 5 THR HB H 4.565 -1.014 -4.629 1.00 . A A . 5 THR HB 1 1
8 1542 1 1 5 THR HG1 H 4.035 -3.811 -4.418 1.00 . A A . 5 THR HG1 1 1
8 1543 1 1 5 THR HG21 H 5.801 -2.162 -2.851 1.00 . A A . 5 THR HG21 1 1
8 1544 1 1 5 THR HG22 H 4.288 -2.814 -2.222 1.00 . A A . 5 THR HG22 1 1
8 1545 1 1 5 THR HG23 H 4.577 -1.075 -2.190 1.00 . A A . 5 THR HG23 1 1
8 1546 1 1 5 THR N N 2.296 -0.482 -3.147 1.00 . A A . 5 THR N 1 1
8 1547 1 1 5 THR O O 2.394 -3.786 -3.049 1.00 . A A . 5 THR O 1 1
8 1548 1 1 5 THR OG1 O 4.372 -3.039 -4.898 1.00 . A A . 5 THR OG1 1 1
8 1549 1 1 6 ALA C C -0.290 -4.475 -2.250 1.00 . A A . 6 ALA C 1 1
8 1550 1 1 6 ALA CA C -0.332 -4.026 -3.713 1.00 . A A . 6 ALA CA 1 1
8 1551 1 1 6 ALA CB C 0.021 -5.183 -4.641 1.00 . A A . 6 ALA CB 1 1
8 1552 1 1 6 ALA H H 0.169 -2.100 -4.430 1.00 . A A . 6 ALA H 1 1
8 1553 1 1 6 ALA HA H -1.342 -3.717 -3.942 1.00 . A A . 6 ALA HA 1 1
8 1554 1 1 6 ALA HB1 H -0.692 -5.983 -4.505 1.00 . A A . 6 ALA HB1 1 1
8 1555 1 1 6 ALA HB2 H 1.012 -5.542 -4.408 1.00 . A A . 6 ALA HB2 1 1
8 1556 1 1 6 ALA HB3 H -0.009 -4.845 -5.666 1.00 . A A . 6 ALA HB3 1 1
8 1557 1 1 6 ALA N N 0.542 -2.881 -3.973 1.00 . A A . 6 ALA N 1 1
8 1558 1 1 6 ALA O O 0.287 -5.514 -1.923 1.00 . A A . 6 ALA O 1 1
8 1559 1 1 7 PRO C C -2.179 -4.958 0.332 1.00 . A A . 7 PRO C 1 1
8 1560 1 1 7 PRO CA C -1.003 -4.027 0.060 1.00 . A A . 7 PRO CA 1 1
8 1561 1 1 7 PRO CB C -1.233 -2.667 0.737 1.00 . A A . 7 PRO CB 1 1
8 1562 1 1 7 PRO CD C -1.582 -2.440 -1.652 1.00 . A A . 7 PRO CD 1 1
8 1563 1 1 7 PRO CG C -1.464 -1.675 -0.364 1.00 . A A . 7 PRO CG 1 1
8 1564 1 1 7 PRO HA H -0.092 -4.474 0.427 1.00 . A A . 7 PRO HA 1 1
8 1565 1 1 7 PRO HB2 H -2.095 -2.732 1.384 1.00 . A A . 7 PRO HB2 1 1
8 1566 1 1 7 PRO HB3 H -0.364 -2.407 1.322 1.00 . A A . 7 PRO HB3 1 1
8 1567 1 1 7 PRO HD2 H -2.620 -2.604 -1.900 1.00 . A A . 7 PRO HD2 1 1
8 1568 1 1 7 PRO HD3 H -1.080 -1.914 -2.451 1.00 . A A . 7 PRO HD3 1 1
8 1569 1 1 7 PRO HG2 H -2.376 -1.131 -0.174 1.00 . A A . 7 PRO HG2 1 1
8 1570 1 1 7 PRO HG3 H -0.630 -0.990 -0.418 1.00 . A A . 7 PRO HG3 1 1
8 1571 1 1 7 PRO N N -0.912 -3.698 -1.357 1.00 . A A . 7 PRO N 1 1
8 1572 1 1 7 PRO O O -2.030 -6.024 0.931 1.00 . A A . 7 PRO O 1 1
8 1573 1 1 8 GLY C C -5.395 -5.103 -1.265 1.00 . A A . 8 GLY C 1 1
8 1574 1 1 8 GLY CA C -4.542 -5.332 -0.044 1.00 . A A . 8 GLY CA 1 1
8 1575 1 1 8 GLY H H -3.397 -3.636 -0.517 1.00 . A A . 8 GLY H 1 1
8 1576 1 1 8 GLY HA2 H -4.267 -6.375 0.013 1.00 . A A . 8 GLY HA2 1 1
8 1577 1 1 8 GLY HA3 H -5.101 -5.059 0.837 1.00 . A A . 8 GLY HA3 1 1
8 1578 1 1 8 GLY N N -3.346 -4.528 -0.120 1.00 . A A . 8 GLY N 1 1
8 1579 1 1 8 GLY O O -6.461 -4.492 -1.179 1.00 . A A . 8 GLY O 1 1
8 1580 1 1 9 HIS C C -5.331 -3.875 -4.150 1.00 . A A . 9 HIS C 1 1
8 1581 1 1 9 HIS CA C -5.507 -5.332 -3.722 1.00 . A A . 9 HIS CA 1 1
8 1582 1 1 9 HIS CB C -6.994 -5.713 -3.743 1.00 . A A . 9 HIS CB 1 1
8 1583 1 1 9 HIS CD2 C -7.842 -7.775 -2.422 1.00 . A A . 9 HIS CD2 1 1
8 1584 1 1 9 HIS CE1 C -7.292 -9.331 -3.856 1.00 . A A . 9 HIS CE1 1 1
8 1585 1 1 9 HIS CG C -7.260 -7.164 -3.479 1.00 . A A . 9 HIS CG 1 1
8 1586 1 1 9 HIS H H -4.064 -6.096 -2.372 1.00 . A A . 9 HIS H 1 1
8 1587 1 1 9 HIS HA H -4.983 -5.955 -4.433 1.00 . A A . 9 HIS HA 1 1
8 1588 1 1 9 HIS HB2 H -7.514 -5.142 -2.988 1.00 . A A . 9 HIS HB2 1 1
8 1589 1 1 9 HIS HB3 H -7.405 -5.471 -4.712 1.00 . A A . 9 HIS HB3 1 1
8 1590 1 1 9 HIS HD1 H -6.479 -8.045 -5.229 1.00 . A A . 9 HIS HD1 1 1
8 1591 1 1 9 HIS HD2 H -8.225 -7.291 -1.536 1.00 . A A . 9 HIS HD2 1 1
8 1592 1 1 9 HIS HE1 H -7.152 -10.293 -4.327 1.00 . A A . 9 HIS HE1 1 1
8 1593 1 1 9 HIS HE2 H -8.408 -9.779 -2.204 1.00 . A A . 9 HIS HE2 1 1
8 1594 1 1 9 HIS N N -4.892 -5.568 -2.410 1.00 . A A . 9 HIS N 1 1
8 1595 1 1 9 HIS ND1 N -6.925 -8.166 -4.360 1.00 . A A . 9 HIS ND1 1 1
8 1596 1 1 9 HIS NE2 N -7.851 -9.122 -2.681 1.00 . A A . 9 HIS NE2 1 1
8 1597 1 1 9 HIS O O -4.688 -3.590 -5.160 1.00 . A A . 9 HIS O 1 1
8 1598 1 1 10 SER C C -4.623 -0.903 -2.899 1.00 . A A . 10 SER C 1 1
8 1599 1 1 10 SER CA C -5.781 -1.536 -3.672 1.00 . A A . 10 SER CA 1 1
8 1600 1 1 10 SER CB C -7.094 -0.832 -3.327 1.00 . A A . 10 SER CB 1 1
8 1601 1 1 10 SER H H -6.380 -3.240 -2.571 1.00 . A A . 10 SER H 1 1
8 1602 1 1 10 SER HA H -5.595 -1.433 -4.729 1.00 . A A . 10 SER HA 1 1
8 1603 1 1 10 SER HB2 H -7.264 -0.896 -2.262 1.00 . A A . 10 SER HB2 1 1
8 1604 1 1 10 SER HB3 H -7.033 0.204 -3.623 1.00 . A A . 10 SER HB3 1 1
8 1605 1 1 10 SER HG H -7.857 -1.899 -4.788 1.00 . A A . 10 SER HG 1 1
8 1606 1 1 10 SER N N -5.886 -2.956 -3.374 1.00 . A A . 10 SER N 1 1
8 1607 1 1 10 SER O O -4.566 -0.993 -1.671 1.00 . A A . 10 SER O 1 1
8 1608 1 1 10 SER OG O -8.185 -1.439 -4.002 1.00 . A A . 10 SER OG 1 1
8 1609 1 1 11 . C C -3.009 1.737 -2.338 1.00 . A A . 11 HZP C 1 1
8 1610 1 1 11 . CA C -2.552 0.436 -2.984 1.00 . A A . 11 HZP CA 1 1
8 1611 1 1 11 . CB C -1.581 0.727 -4.134 1.00 . A A . 11 HZP CB 1 1
8 1612 1 1 11 . CD C -3.589 -0.239 -5.076 1.00 . A A . 11 HZP CD 1 1
8 1613 1 1 11 . CG C -2.139 0.037 -5.345 1.00 . A A . 11 HZP CG 1 1
8 1614 1 1 11 . HA H -2.061 -0.175 -2.243 1.00 . A A . 11 HZP HA 1 1
8 1615 1 1 11 . HB H -1.516 1.797 -4.294 1.00 . A A . 11 HZP HB 1 1
8 1616 1 1 11 . HBA H -0.605 0.327 -3.903 1.00 . A A . 11 HZP HBA 1 1
8 1617 1 1 11 . HD H -3.870 -1.189 -5.506 1.00 . A A . 11 HZP HD 1 1
8 1618 1 1 11 . HDA H -4.202 0.556 -5.474 1.00 . A A . 11 HZP HDA 1 1
8 1619 1 1 11 . HG H -1.610 -0.887 -5.520 1.00 . A A . 11 HZP HG 1 1
8 1620 1 1 11 . HOD1 H -1.865 0.324 -7.273 1.00 . A A . 11 HZP HOD1 1 1
8 1621 1 1 11 . N N -3.665 -0.282 -3.611 1.00 . A A . 11 HZP N 1 1
8 1622 1 1 11 . O O -2.841 2.820 -2.904 1.00 . A A . 11 HZP O 1 1
8 1623 1 1 11 . OD1 O -2.004 0.877 -6.493 1.00 . A A . 11 HZP OD1 1 1
8 1624 1 1 12 GLY C C -4.575 2.466 0.924 1.00 . A A . 12 GLY C 1 1
8 1625 1 1 12 GLY CA C -4.112 2.788 -0.473 1.00 . A A . 12 GLY CA 1 1
8 1626 1 1 12 GLY H H -3.686 0.732 -0.753 1.00 . A A . 12 GLY H 1 1
8 1627 1 1 12 GLY HA2 H -3.330 3.532 -0.413 1.00 . A A . 12 GLY HA2 1 1
8 1628 1 1 12 GLY HA3 H -4.942 3.191 -1.034 1.00 . A A . 12 GLY HA3 1 1
8 1629 1 1 12 GLY N N -3.598 1.621 -1.161 1.00 . A A . 12 GLY N 1 1
8 1630 1 1 12 GLY O O -4.715 3.362 1.754 1.00 . A A . 12 GLY O 1 1
8 1631 1 1 13 VAL C C -3.888 0.879 3.425 1.00 . A A . 13 VAL C 1 1
8 1632 1 1 13 VAL CA C -5.130 0.746 2.540 1.00 . A A . 13 VAL CA 1 1
8 1633 1 1 13 VAL CB C -5.666 -0.707 2.568 1.00 . A A . 13 VAL CB 1 1
8 1634 1 1 13 VAL CG1 C -7.099 -0.752 2.058 1.00 . A A . 13 VAL CG1 1 1
8 1635 1 1 13 VAL CG2 C -4.788 -1.637 1.738 1.00 . A A . 13 VAL CG2 1 1
8 1636 1 1 13 VAL H H -4.833 0.540 0.458 1.00 . A A . 13 VAL H 1 1
8 1637 1 1 13 VAL HA H -5.900 1.397 2.932 1.00 . A A . 13 VAL HA 1 1
8 1638 1 1 13 VAL HB H -5.659 -1.056 3.592 1.00 . A A . 13 VAL HB 1 1
8 1639 1 1 13 VAL HG11 H -7.460 -1.768 2.086 1.00 . A A . 13 VAL HG11 1 1
8 1640 1 1 13 VAL HG12 H -7.129 -0.387 1.041 1.00 . A A . 13 VAL HG12 1 1
8 1641 1 1 13 VAL HG13 H -7.723 -0.129 2.682 1.00 . A A . 13 VAL HG13 1 1
8 1642 1 1 13 VAL HG21 H -3.778 -1.613 2.119 1.00 . A A . 13 VAL HG21 1 1
8 1643 1 1 13 VAL HG22 H -4.794 -1.314 0.707 1.00 . A A . 13 VAL HG22 1 1
8 1644 1 1 13 VAL HG23 H -5.173 -2.644 1.801 1.00 . A A . 13 VAL HG23 1 1
8 1645 1 1 13 VAL N N -4.829 1.191 1.188 1.00 . A A . 13 VAL N 1 1
8 1646 1 1 13 VAL O O -3.136 -0.074 3.631 1.00 . A A . 13 VAL O 1 1
8 1647 1 1 14 GLY C C -1.836 3.667 4.187 1.00 . A A . 14 GLY C 1 1
8 1648 1 1 14 GLY CA C -2.481 2.389 4.679 1.00 . A A . 14 GLY CA 1 1
8 1649 1 1 14 GLY H H -4.358 2.782 3.796 1.00 . A A . 14 GLY H 1 1
8 1650 1 1 14 GLY HA2 H -2.734 2.498 5.723 1.00 . A A . 14 GLY HA2 1 1
8 1651 1 1 14 GLY HA3 H -1.779 1.575 4.568 1.00 . A A . 14 GLY HA3 1 1
8 1652 1 1 14 GLY N N -3.679 2.083 3.932 1.00 . A A . 14 GLY N 1 1
8 1653 1 1 14 GLY O O -0.990 4.247 4.864 1.00 . A A . 14 GLY O 1 1
8 1654 1 1 15 HIS C C -2.857 6.070 1.703 1.00 . A A . 15 HIS C 1 1
8 1655 1 1 15 HIS CA C -1.731 5.343 2.428 1.00 . A A . 15 HIS CA 1 1
8 1656 1 1 15 HIS CB C -0.568 5.055 1.469 1.00 . A A . 15 HIS CB 1 1
8 1657 1 1 15 HIS CD2 C -0.102 6.911 -0.292 1.00 . A A . 15 HIS CD2 1 1
8 1658 1 1 15 HIS CE1 C 1.406 8.041 0.821 1.00 . A A . 15 HIS CE1 1 1
8 1659 1 1 15 HIS CG C 0.073 6.289 0.898 1.00 . A A . 15 HIS CG 1 1
8 1660 1 1 15 HIS H H -2.907 3.591 2.495 1.00 . A A . 15 HIS H 1 1
8 1661 1 1 15 HIS HA H -1.378 5.964 3.237 1.00 . A A . 15 HIS HA 1 1
8 1662 1 1 15 HIS HB2 H 0.194 4.503 1.998 1.00 . A A . 15 HIS HB2 1 1
8 1663 1 1 15 HIS HB3 H -0.931 4.458 0.645 1.00 . A A . 15 HIS HB3 1 1
8 1664 1 1 15 HIS HD1 H 1.375 6.824 2.468 1.00 . A A . 15 HIS HD1 1 1
8 1665 1 1 15 HIS HD2 H -0.779 6.607 -1.079 1.00 . A A . 15 HIS HD2 1 1
8 1666 1 1 15 HIS HE1 H 2.141 8.783 1.091 1.00 . A A . 15 HIS HE1 1 1
8 1667 1 1 15 HIS HE2 H 0.950 8.530 -1.114 1.00 . A A . 15 HIS HE2 1 1
8 1668 1 1 15 HIS N N -2.238 4.108 3.000 1.00 . A A . 15 HIS N 1 1
8 1669 1 1 15 HIS ND1 N 1.024 7.023 1.571 1.00 . A A . 15 HIS ND1 1 1
8 1670 1 1 15 HIS NE2 N 0.738 7.995 -0.315 1.00 . A A . 15 HIS NE2 1 1
8 1671 1 1 15 HIS O O -3.078 5.793 0.510 1.00 . A A . 15 HIS O 1 1
8 1672 1 1 15 HIS OXT O -3.534 6.899 2.343 1.00 . A A . 15 HIS OXT 1 1
9 1673 1 1 1 ALA C C 5.698 -5.417 3.408 1.00 . A A . 1 ALA C 1 1
9 1674 1 1 1 ALA CA C 5.560 -6.806 4.017 1.00 . A A . 1 ALA CA 1 1
9 1675 1 1 1 ALA CB C 5.237 -6.708 5.499 1.00 . A A . 1 ALA CB 1 1
9 1676 1 1 1 ALA H1 H 6.715 -8.518 4.264 1.00 . A A . 1 ALA H1 1 1
9 1677 1 1 1 ALA H2 H 7.612 -7.089 4.199 1.00 . A A . 1 ALA H2 1 1
9 1678 1 1 1 ALA H3 H 6.954 -7.737 2.784 1.00 . A A . 1 ALA H3 1 1
9 1679 1 1 1 ALA HA H 4.745 -7.319 3.531 1.00 . A A . 1 ALA HA 1 1
9 1680 1 1 1 ALA HB1 H 5.162 -7.700 5.918 1.00 . A A . 1 ALA HB1 1 1
9 1681 1 1 1 ALA HB2 H 4.298 -6.191 5.629 1.00 . A A . 1 ALA HB2 1 1
9 1682 1 1 1 ALA HB3 H 6.020 -6.163 6.003 1.00 . A A . 1 ALA HB3 1 1
9 1683 1 1 1 ALA N N 6.795 -7.590 3.803 1.00 . A A . 1 ALA N 1 1
9 1684 1 1 1 ALA O O 6.109 -4.468 4.079 1.00 . A A . 1 ALA O 1 1
9 1685 1 1 2 PHE C C 4.052 -3.550 1.058 1.00 . A A . 2 PHE C 1 1
9 1686 1 1 2 PHE CA C 5.443 -4.032 1.433 1.00 . A A . 2 PHE CA 1 1
9 1687 1 1 2 PHE CB C 6.309 -4.153 0.178 1.00 . A A . 2 PHE CB 1 1
9 1688 1 1 2 PHE CD1 C 8.361 -5.509 0.656 1.00 . A A . 2 PHE CD1 1 1
9 1689 1 1 2 PHE CD2 C 8.577 -3.137 0.535 1.00 . A A . 2 PHE CD2 1 1
9 1690 1 1 2 PHE CE1 C 9.713 -5.623 0.918 1.00 . A A . 2 PHE CE1 1 1
9 1691 1 1 2 PHE CE2 C 9.930 -3.244 0.797 1.00 . A A . 2 PHE CE2 1 1
9 1692 1 1 2 PHE CG C 7.778 -4.267 0.462 1.00 . A A . 2 PHE CG 1 1
9 1693 1 1 2 PHE CZ C 10.499 -4.465 0.987 1.00 . A A . 2 PHE CZ 1 1
9 1694 1 1 2 PHE H H 5.062 -6.100 1.642 1.00 . A A . 2 PHE H 1 1
9 1695 1 1 2 PHE HA H 5.891 -3.314 2.102 1.00 . A A . 2 PHE HA 1 1
9 1696 1 1 2 PHE HB2 H 6.010 -5.034 -0.372 1.00 . A A . 2 PHE HB2 1 1
9 1697 1 1 2 PHE HB3 H 6.154 -3.281 -0.440 1.00 . A A . 2 PHE HB3 1 1
9 1698 1 1 2 PHE HD1 H 7.748 -6.396 0.600 1.00 . A A . 2 PHE HD1 1 1
9 1699 1 1 2 PHE HD2 H 8.134 -2.163 0.386 1.00 . A A . 2 PHE HD2 1 1
9 1700 1 1 2 PHE HE1 H 10.155 -6.597 1.067 1.00 . A A . 2 PHE HE1 1 1
9 1701 1 1 2 PHE HE2 H 10.542 -2.357 0.851 1.00 . A A . 2 PHE HE2 1 1
9 1702 1 1 2 PHE HZ H 11.556 -4.541 1.190 1.00 . A A . 2 PHE HZ 1 1
9 1703 1 1 2 PHE N N 5.370 -5.305 2.131 1.00 . A A . 2 PHE N 1 1
9 1704 1 1 2 PHE O O 3.374 -4.157 0.230 1.00 . A A . 2 PHE O 1 1
9 1705 1 1 3 ARG C C 2.433 -0.959 0.121 1.00 . A A . 3 ARG C 1 1
9 1706 1 1 3 ARG CA C 2.337 -1.871 1.351 1.00 . A A . 3 ARG CA 1 1
9 1707 1 1 3 ARG CB C 1.750 -1.115 2.546 1.00 . A A . 3 ARG CB 1 1
9 1708 1 1 3 ARG CD C 0.491 -1.258 4.715 1.00 . A A . 3 ARG CD 1 1
9 1709 1 1 3 ARG CG C 1.264 -2.028 3.658 1.00 . A A . 3 ARG CG 1 1
9 1710 1 1 3 ARG CZ C -1.108 -1.826 6.508 1.00 . A A . 3 ARG CZ 1 1
9 1711 1 1 3 ARG H H 4.178 -2.057 2.374 1.00 . A A . 3 ARG H 1 1
9 1712 1 1 3 ARG HA H 1.669 -2.685 1.105 1.00 . A A . 3 ARG HA 1 1
9 1713 1 1 3 ARG HB2 H 2.506 -0.460 2.950 1.00 . A A . 3 ARG HB2 1 1
9 1714 1 1 3 ARG HB3 H 0.916 -0.521 2.207 1.00 . A A . 3 ARG HB3 1 1
9 1715 1 1 3 ARG HD2 H 1.158 -0.559 5.195 1.00 . A A . 3 ARG HD2 1 1
9 1716 1 1 3 ARG HD3 H -0.310 -0.718 4.232 1.00 . A A . 3 ARG HD3 1 1
9 1717 1 1 3 ARG HE H 0.333 -3.034 5.828 1.00 . A A . 3 ARG HE 1 1
9 1718 1 1 3 ARG HG2 H 0.620 -2.782 3.235 1.00 . A A . 3 ARG HG2 1 1
9 1719 1 1 3 ARG HG3 H 2.117 -2.500 4.120 1.00 . A A . 3 ARG HG3 1 1
9 1720 1 1 3 ARG HH11 H -1.353 0.026 5.722 1.00 . A A . 3 ARG HH11 1 1
9 1721 1 1 3 ARG HH12 H -2.464 -0.400 6.984 1.00 . A A . 3 ARG HH12 1 1
9 1722 1 1 3 ARG HH21 H -1.130 -3.604 7.481 1.00 . A A . 3 ARG HH21 1 1
9 1723 1 1 3 ARG HH22 H -2.332 -2.462 7.995 1.00 . A A . 3 ARG HH22 1 1
9 1724 1 1 3 ARG N N 3.621 -2.467 1.679 1.00 . A A . 3 ARG N 1 1
9 1725 1 1 3 ARG NE N -0.078 -2.145 5.727 1.00 . A A . 3 ARG NE 1 1
9 1726 1 1 3 ARG NH1 N -1.687 -0.639 6.396 1.00 . A A . 3 ARG NH1 1 1
9 1727 1 1 3 ARG NH2 N -1.561 -2.700 7.399 1.00 . A A . 3 ARG NH2 1 1
9 1728 1 1 3 ARG O O 1.642 -1.120 -0.805 1.00 . A A . 3 ARG O 1 1
9 1729 1 1 4 . C C 4.025 0.175 -2.362 1.00 . A A . 4 HZP C 1 1
9 1730 1 1 4 . CA C 3.541 0.899 -1.098 1.00 . A A . 4 HZP CA 1 1
9 1731 1 1 4 . CB C 4.588 1.918 -0.638 1.00 . A A . 4 HZP CB 1 1
9 1732 1 1 4 . CD C 4.374 0.318 1.128 1.00 . A A . 4 HZP CD 1 1
9 1733 1 1 4 . CG C 5.349 1.233 0.451 1.00 . A A . 4 HZP CG 1 1
9 1734 1 1 4 . HA H 2.614 1.409 -1.318 1.00 . A A . 4 HZP HA 1 1
9 1735 1 1 4 . HB H 5.238 2.176 -1.466 1.00 . A A . 4 HZP HB 1 1
9 1736 1 1 4 . HBA H 4.106 2.799 -0.251 1.00 . A A . 4 HZP HBA 1 1
9 1737 1 1 4 . HD H 3.899 0.824 1.954 1.00 . A A . 4 HZP HD 1 1
9 1738 1 1 4 . HDA H 4.879 -0.574 1.467 1.00 . A A . 4 HZP HDA 1 1
9 1739 1 1 4 . HG H 5.733 1.959 1.154 1.00 . A A . 4 HZP HG 1 1
9 1740 1 1 4 . HOD1 H 7.176 0.502 0.530 1.00 . A A . 4 HZP HOD1 1 1
9 1741 1 1 4 . N N 3.392 0.001 0.066 1.00 . A A . 4 HZP N 1 1
9 1742 1 1 4 . O O 4.983 0.604 -3.013 1.00 . A A . 4 HZP O 1 1
9 1743 1 1 4 . OD1 O 6.442 0.487 -0.093 1.00 . A A . 4 HZP OD1 1 1
9 1744 1 1 5 THR C C 2.362 -2.210 -4.515 1.00 . A A . 5 THR C 1 1
9 1745 1 1 5 THR CA C 3.654 -1.676 -3.906 1.00 . A A . 5 THR CA 1 1
9 1746 1 1 5 THR CB C 4.620 -2.852 -3.624 1.00 . A A . 5 THR CB 1 1
9 1747 1 1 5 THR CG2 C 6.057 -2.369 -3.478 1.00 . A A . 5 THR CG2 1 1
9 1748 1 1 5 THR H H 2.596 -1.197 -2.133 1.00 . A A . 5 THR H 1 1
9 1749 1 1 5 THR HA H 4.124 -1.009 -4.613 1.00 . A A . 5 THR HA 1 1
9 1750 1 1 5 THR HB H 4.574 -3.537 -4.459 1.00 . A A . 5 THR HB 1 1
9 1751 1 1 5 THR HG1 H 3.677 -2.972 -1.894 1.00 . A A . 5 THR HG1 1 1
9 1752 1 1 5 THR HG21 H 6.358 -1.861 -4.383 1.00 . A A . 5 THR HG21 1 1
9 1753 1 1 5 THR HG22 H 6.705 -3.216 -3.307 1.00 . A A . 5 THR HG22 1 1
9 1754 1 1 5 THR HG23 H 6.125 -1.688 -2.643 1.00 . A A . 5 THR HG23 1 1
9 1755 1 1 5 THR N N 3.352 -0.911 -2.705 1.00 . A A . 5 THR N 1 1
9 1756 1 1 5 THR O O 1.949 -3.338 -4.230 1.00 . A A . 5 THR O 1 1
9 1757 1 1 5 THR OG1 O 4.226 -3.549 -2.434 1.00 . A A . 5 THR OG1 1 1
9 1758 1 1 6 ALA C C -0.661 -1.831 -4.907 1.00 . A A . 6 ALA C 1 1
9 1759 1 1 6 ALA CA C 0.442 -1.695 -5.955 1.00 . A A . 6 ALA CA 1 1
9 1760 1 1 6 ALA CB C 0.551 -2.964 -6.792 1.00 . A A . 6 ALA CB 1 1
9 1761 1 1 6 ALA H H 2.113 -0.486 -5.491 1.00 . A A . 6 ALA H 1 1
9 1762 1 1 6 ALA HA H 0.187 -0.878 -6.617 1.00 . A A . 6 ALA HA 1 1
9 1763 1 1 6 ALA HB1 H 0.800 -3.797 -6.152 1.00 . A A . 6 ALA HB1 1 1
9 1764 1 1 6 ALA HB2 H 1.323 -2.840 -7.536 1.00 . A A . 6 ALA HB2 1 1
9 1765 1 1 6 ALA HB3 H -0.393 -3.156 -7.281 1.00 . A A . 6 ALA HB3 1 1
9 1766 1 1 6 ALA N N 1.718 -1.369 -5.324 1.00 . A A . 6 ALA N 1 1
9 1767 1 1 6 ALA O O -0.832 -2.888 -4.300 1.00 . A A . 6 ALA O 1 1
9 1768 1 1 7 PRO C C -3.630 -1.686 -4.056 1.00 . A A . 7 PRO C 1 1
9 1769 1 1 7 PRO CA C -2.495 -0.743 -3.678 1.00 . A A . 7 PRO CA 1 1
9 1770 1 1 7 PRO CB C -2.982 0.711 -3.681 1.00 . A A . 7 PRO CB 1 1
9 1771 1 1 7 PRO CD C -1.274 0.557 -5.325 1.00 . A A . 7 PRO CD 1 1
9 1772 1 1 7 PRO CG C -1.890 1.487 -4.324 1.00 . A A . 7 PRO CG 1 1
9 1773 1 1 7 PRO HA H -2.130 -1.000 -2.695 1.00 . A A . 7 PRO HA 1 1
9 1774 1 1 7 PRO HB2 H -3.900 0.783 -4.245 1.00 . A A . 7 PRO HB2 1 1
9 1775 1 1 7 PRO HB3 H -3.152 1.037 -2.666 1.00 . A A . 7 PRO HB3 1 1
9 1776 1 1 7 PRO HD2 H -1.820 0.583 -6.256 1.00 . A A . 7 PRO HD2 1 1
9 1777 1 1 7 PRO HD3 H -0.235 0.801 -5.483 1.00 . A A . 7 PRO HD3 1 1
9 1778 1 1 7 PRO HG2 H -2.300 2.356 -4.815 1.00 . A A . 7 PRO HG2 1 1
9 1779 1 1 7 PRO HG3 H -1.158 1.779 -3.585 1.00 . A A . 7 PRO HG3 1 1
9 1780 1 1 7 PRO N N -1.414 -0.750 -4.666 1.00 . A A . 7 PRO N 1 1
9 1781 1 1 7 PRO O O -4.444 -1.382 -4.930 1.00 . A A . 7 PRO O 1 1
9 1782 1 1 8 GLY C C -4.854 -4.815 -2.545 1.00 . A A . 8 GLY C 1 1
9 1783 1 1 8 GLY CA C -4.702 -3.815 -3.671 1.00 . A A . 8 GLY CA 1 1
9 1784 1 1 8 GLY H H -2.975 -3.030 -2.730 1.00 . A A . 8 GLY H 1 1
9 1785 1 1 8 GLY HA2 H -5.641 -3.300 -3.813 1.00 . A A . 8 GLY HA2 1 1
9 1786 1 1 8 GLY HA3 H -4.452 -4.343 -4.578 1.00 . A A . 8 GLY HA3 1 1
9 1787 1 1 8 GLY N N -3.668 -2.836 -3.399 1.00 . A A . 8 GLY N 1 1
9 1788 1 1 8 GLY O O -4.830 -6.022 -2.773 1.00 . A A . 8 GLY O 1 1
9 1789 1 1 9 HIS C C -5.442 -4.292 1.071 1.00 . A A . 9 HIS C 1 1
9 1790 1 1 9 HIS CA C -5.148 -5.155 -0.146 1.00 . A A . 9 HIS CA 1 1
9 1791 1 1 9 HIS CB C -3.871 -5.973 0.095 1.00 . A A . 9 HIS CB 1 1
9 1792 1 1 9 HIS CD2 C -4.712 -8.093 1.328 1.00 . A A . 9 HIS CD2 1 1
9 1793 1 1 9 HIS CE1 C -3.584 -7.860 3.188 1.00 . A A . 9 HIS CE1 1 1
9 1794 1 1 9 HIS CG C -3.985 -6.959 1.221 1.00 . A A . 9 HIS CG 1 1
9 1795 1 1 9 HIS H H -5.035 -3.337 -1.221 1.00 . A A . 9 HIS H 1 1
9 1796 1 1 9 HIS HA H -5.976 -5.827 -0.313 1.00 . A A . 9 HIS HA 1 1
9 1797 1 1 9 HIS HB2 H -3.630 -6.523 -0.802 1.00 . A A . 9 HIS HB2 1 1
9 1798 1 1 9 HIS HB3 H -3.060 -5.298 0.325 1.00 . A A . 9 HIS HB3 1 1
9 1799 1 1 9 HIS HD1 H -2.657 -6.125 2.634 1.00 . A A . 9 HIS HD1 1 1
9 1800 1 1 9 HIS HD2 H -5.379 -8.498 0.581 1.00 . A A . 9 HIS HD2 1 1
9 1801 1 1 9 HIS HE1 H -3.190 -8.031 4.179 1.00 . A A . 9 HIS HE1 1 1
9 1802 1 1 9 HIS HE2 H -4.721 -9.528 2.857 1.00 . A A . 9 HIS HE2 1 1
9 1803 1 1 9 HIS N N -5.003 -4.308 -1.328 1.00 . A A . 9 HIS N 1 1
9 1804 1 1 9 HIS ND1 N -3.290 -6.842 2.405 1.00 . A A . 9 HIS ND1 1 1
9 1805 1 1 9 HIS NE2 N -4.446 -8.633 2.559 1.00 . A A . 9 HIS NE2 1 1
9 1806 1 1 9 HIS O O -6.358 -4.568 1.841 1.00 . A A . 9 HIS O 1 1
9 1807 1 1 10 SER C C -3.964 -1.049 2.094 1.00 . A A . 10 SER C 1 1
9 1808 1 1 10 SER CA C -4.762 -2.336 2.358 1.00 . A A . 10 SER CA 1 1
9 1809 1 1 10 SER CB C -4.268 -3.027 3.638 1.00 . A A . 10 SER CB 1 1
9 1810 1 1 10 SER H H -3.986 -3.049 0.533 1.00 . A A . 10 SER H 1 1
9 1811 1 1 10 SER HA H -5.803 -2.076 2.479 1.00 . A A . 10 SER HA 1 1
9 1812 1 1 10 SER HB2 H -4.780 -3.971 3.754 1.00 . A A . 10 SER HB2 1 1
9 1813 1 1 10 SER HB3 H -3.205 -3.205 3.560 1.00 . A A . 10 SER HB3 1 1
9 1814 1 1 10 SER HG H -5.092 -1.496 4.554 1.00 . A A . 10 SER HG 1 1
9 1815 1 1 10 SER N N -4.660 -3.235 1.218 1.00 . A A . 10 SER N 1 1
9 1816 1 1 10 SER O O -4.489 0.039 2.311 1.00 . A A . 10 SER O 1 1
9 1817 1 1 10 SER OG O -4.514 -2.235 4.788 1.00 . A A . 10 SER OG 1 1
9 1818 1 1 11 . C C -2.535 1.249 0.882 1.00 . A A . 11 HZP C 1 1
9 1819 1 1 11 . CA C -1.813 -0.050 1.239 1.00 . A A . 11 HZP CA 1 1
9 1820 1 1 11 . CB C -1.112 -0.625 0.000 1.00 . A A . 11 HZP CB 1 1
9 1821 1 1 11 . CD C -1.934 -2.410 1.418 1.00 . A A . 11 HZP CD 1 1
9 1822 1 1 11 . CG C -1.191 -2.129 0.138 1.00 . A A . 11 HZP CG 1 1
9 1823 1 1 11 . HA H -1.077 0.147 2.000 1.00 . A A . 11 HZP HA 1 1
9 1824 1 1 11 . HB H -1.625 -0.291 -0.893 1.00 . A A . 11 HZP HB 1 1
9 1825 1 1 11 . HBA H -0.076 -0.316 -0.027 1.00 . A A . 11 HZP HBA 1 1
9 1826 1 1 11 . HD H -1.239 -2.577 2.226 1.00 . A A . 11 HZP HD 1 1
9 1827 1 1 11 . HDA H -2.591 -3.256 1.293 1.00 . A A . 11 HZP HDA 1 1
9 1828 1 1 11 . HG H -0.194 -2.547 0.174 1.00 . A A . 11 HZP HG 1 1
9 1829 1 1 11 . HOD1 H -1.446 -3.522 -1.228 1.00 . A A . 11 HZP HOD1 1 1
9 1830 1 1 11 . N N -2.687 -1.168 1.617 1.00 . A A . 11 HZP N 1 1
9 1831 1 1 11 . O O -2.470 2.231 1.622 1.00 . A A . 11 HZP O 1 1
9 1832 1 1 11 . OD1 O -1.897 -2.706 -0.967 1.00 . A A . 11 HZP OD1 1 1
9 1833 1 1 12 GLY C C -5.186 2.132 -1.430 1.00 . A A . 12 GLY C 1 1
9 1834 1 1 12 GLY CA C -3.903 2.441 -0.696 1.00 . A A . 12 GLY CA 1 1
9 1835 1 1 12 GLY H H -3.286 0.428 -0.773 1.00 . A A . 12 GLY H 1 1
9 1836 1 1 12 GLY HA2 H -4.130 3.055 0.161 1.00 . A A . 12 GLY HA2 1 1
9 1837 1 1 12 GLY HA3 H -3.246 2.987 -1.356 1.00 . A A . 12 GLY HA3 1 1
9 1838 1 1 12 GLY N N -3.229 1.246 -0.246 1.00 . A A . 12 GLY N 1 1
9 1839 1 1 12 GLY O O -5.445 2.689 -2.495 1.00 . A A . 12 GLY O 1 1
9 1840 1 1 13 VAL C C -8.169 2.108 -1.505 1.00 . A A . 13 VAL C 1 1
9 1841 1 1 13 VAL CA C -7.272 0.879 -1.455 1.00 . A A . 13 VAL CA 1 1
9 1842 1 1 13 VAL CB C -7.969 -0.247 -0.661 1.00 . A A . 13 VAL CB 1 1
9 1843 1 1 13 VAL CG1 C -9.313 -0.600 -1.282 1.00 . A A . 13 VAL CG1 1 1
9 1844 1 1 13 VAL CG2 C -7.077 -1.475 -0.585 1.00 . A A . 13 VAL CG2 1 1
9 1845 1 1 13 VAL H H -5.722 0.830 -0.011 1.00 . A A . 13 VAL H 1 1
9 1846 1 1 13 VAL HA H -7.092 0.532 -2.463 1.00 . A A . 13 VAL HA 1 1
9 1847 1 1 13 VAL HB H -8.146 0.105 0.345 1.00 . A A . 13 VAL HB 1 1
9 1848 1 1 13 VAL HG11 H -9.783 -1.380 -0.703 1.00 . A A . 13 VAL HG11 1 1
9 1849 1 1 13 VAL HG12 H -9.161 -0.945 -2.294 1.00 . A A . 13 VAL HG12 1 1
9 1850 1 1 13 VAL HG13 H -9.946 0.274 -1.291 1.00 . A A . 13 VAL HG13 1 1
9 1851 1 1 13 VAL HG21 H -6.871 -1.832 -1.582 1.00 . A A . 13 VAL HG21 1 1
9 1852 1 1 13 VAL HG22 H -7.575 -2.250 -0.020 1.00 . A A . 13 VAL HG22 1 1
9 1853 1 1 13 VAL HG23 H -6.149 -1.215 -0.097 1.00 . A A . 13 VAL HG23 1 1
9 1854 1 1 13 VAL N N -5.989 1.239 -0.862 1.00 . A A . 13 VAL N 1 1
9 1855 1 1 13 VAL O O -8.683 2.481 -2.560 1.00 . A A . 13 VAL O 1 1
9 1856 1 1 14 GLY C C -8.047 5.144 -0.067 1.00 . A A . 14 GLY C 1 1
9 1857 1 1 14 GLY CA C -9.017 4.010 -0.292 1.00 . A A . 14 GLY CA 1 1
9 1858 1 1 14 GLY H H -7.955 2.353 0.465 1.00 . A A . 14 GLY H 1 1
9 1859 1 1 14 GLY HA2 H -9.546 4.172 -1.220 1.00 . A A . 14 GLY HA2 1 1
9 1860 1 1 14 GLY HA3 H -9.725 3.985 0.522 1.00 . A A . 14 GLY HA3 1 1
9 1861 1 1 14 GLY N N -8.322 2.747 -0.357 1.00 . A A . 14 GLY N 1 1
9 1862 1 1 14 GLY O O -8.419 6.207 0.429 1.00 . A A . 14 GLY O 1 1
9 1863 1 1 15 HIS C C -5.497 6.107 1.244 1.00 . A A . 15 HIS C 1 1
9 1864 1 1 15 HIS CA C -5.699 5.843 -0.243 1.00 . A A . 15 HIS CA 1 1
9 1865 1 1 15 HIS CB C -5.951 7.151 -1.000 1.00 . A A . 15 HIS CB 1 1
9 1866 1 1 15 HIS CD2 C -5.117 6.521 -3.372 1.00 . A A . 15 HIS CD2 1 1
9 1867 1 1 15 HIS CE1 C -6.939 6.988 -4.492 1.00 . A A . 15 HIS CE1 1 1
9 1868 1 1 15 HIS CG C -6.033 6.973 -2.485 1.00 . A A . 15 HIS CG 1 1
9 1869 1 1 15 HIS H H -6.596 4.044 -0.886 1.00 . A A . 15 HIS H 1 1
9 1870 1 1 15 HIS HA H -4.801 5.385 -0.631 1.00 . A A . 15 HIS HA 1 1
9 1871 1 1 15 HIS HB2 H -6.881 7.581 -0.665 1.00 . A A . 15 HIS HB2 1 1
9 1872 1 1 15 HIS HB3 H -5.146 7.840 -0.791 1.00 . A A . 15 HIS HB3 1 1
9 1873 1 1 15 HIS HD1 H -8.005 7.622 -2.861 1.00 . A A . 15 HIS HD1 1 1
9 1874 1 1 15 HIS HD2 H -4.106 6.210 -3.147 1.00 . A A . 15 HIS HD2 1 1
9 1875 1 1 15 HIS HE1 H -7.645 7.114 -5.298 1.00 . A A . 15 HIS HE1 1 1
9 1876 1 1 15 HIS HE2 H -5.324 6.143 -5.429 1.00 . A A . 15 HIS HE2 1 1
9 1877 1 1 15 HIS N N -6.792 4.899 -0.448 1.00 . A A . 15 HIS N 1 1
9 1878 1 1 15 HIS ND1 N -7.163 7.260 -3.218 1.00 . A A . 15 HIS ND1 1 1
9 1879 1 1 15 HIS NE2 N -5.706 6.539 -4.610 1.00 . A A . 15 HIS NE2 1 1
9 1880 1 1 15 HIS O O -5.908 7.182 1.731 1.00 . A A . 15 HIS O 1 1
9 1881 1 1 15 HIS OXT O -4.943 5.221 1.927 1.00 . A A . 15 HIS OXT 1 1
10 1882 1 1 1 ALA C C 6.848 -5.820 1.680 1.00 . A A . 1 ALA C 1 1
10 1883 1 1 1 ALA CA C 6.841 -6.906 2.751 1.00 . A A . 1 ALA CA 1 1
10 1884 1 1 1 ALA CB C 8.153 -6.907 3.526 1.00 . A A . 1 ALA CB 1 1
10 1885 1 1 1 ALA H1 H 6.636 -8.970 2.877 1.00 . A A . 1 ALA H1 1 1
10 1886 1 1 1 ALA H2 H 7.313 -8.439 1.425 1.00 . A A . 1 ALA H2 1 1
10 1887 1 1 1 ALA H3 H 5.659 -8.256 1.704 1.00 . A A . 1 ALA H3 1 1
10 1888 1 1 1 ALA HA H 6.041 -6.699 3.449 1.00 . A A . 1 ALA HA 1 1
10 1889 1 1 1 ALA HB1 H 8.123 -7.676 4.285 1.00 . A A . 1 ALA HB1 1 1
10 1890 1 1 1 ALA HB2 H 8.295 -5.944 3.995 1.00 . A A . 1 ALA HB2 1 1
10 1891 1 1 1 ALA HB3 H 8.970 -7.102 2.849 1.00 . A A . 1 ALA HB3 1 1
10 1892 1 1 1 ALA N N 6.597 -8.234 2.149 1.00 . A A . 1 ALA N 1 1
10 1893 1 1 1 ALA O O 7.776 -5.015 1.599 1.00 . A A . 1 ALA O 1 1
10 1894 1 1 2 PHE C C 4.227 -4.284 -0.174 1.00 . A A . 2 PHE C 1 1
10 1895 1 1 2 PHE CA C 5.659 -4.798 -0.180 1.00 . A A . 2 PHE CA 1 1
10 1896 1 1 2 PHE CB C 6.016 -5.360 -1.557 1.00 . A A . 2 PHE CB 1 1
10 1897 1 1 2 PHE CD1 C 8.346 -4.561 -2.040 1.00 . A A . 2 PHE CD1 1 1
10 1898 1 1 2 PHE CD2 C 8.003 -6.882 -1.626 1.00 . A A . 2 PHE CD2 1 1
10 1899 1 1 2 PHE CE1 C 9.697 -4.788 -2.213 1.00 . A A . 2 PHE CE1 1 1
10 1900 1 1 2 PHE CE2 C 9.352 -7.116 -1.796 1.00 . A A . 2 PHE CE2 1 1
10 1901 1 1 2 PHE CG C 7.486 -5.605 -1.744 1.00 . A A . 2 PHE CG 1 1
10 1902 1 1 2 PHE CZ C 10.203 -6.048 -2.089 1.00 . A A . 2 PHE CZ 1 1
10 1903 1 1 2 PHE H H 5.144 -6.526 0.906 1.00 . A A . 2 PHE H 1 1
10 1904 1 1 2 PHE HA H 6.325 -3.983 0.055 1.00 . A A . 2 PHE HA 1 1
10 1905 1 1 2 PHE HB2 H 5.504 -6.299 -1.700 1.00 . A A . 2 PHE HB2 1 1
10 1906 1 1 2 PHE HB3 H 5.694 -4.664 -2.312 1.00 . A A . 2 PHE HB3 1 1
10 1907 1 1 2 PHE HD1 H 7.953 -3.560 -2.135 1.00 . A A . 2 PHE HD1 1 1
10 1908 1 1 2 PHE HD2 H 7.339 -7.703 -1.396 1.00 . A A . 2 PHE HD2 1 1
10 1909 1 1 2 PHE HE1 H 10.358 -3.965 -2.443 1.00 . A A . 2 PHE HE1 1 1
10 1910 1 1 2 PHE HE2 H 9.742 -8.115 -1.702 1.00 . A A . 2 PHE HE2 1 1
10 1911 1 1 2 PHE HZ H 11.260 -6.219 -2.223 1.00 . A A . 2 PHE HZ 1 1
10 1912 1 1 2 PHE N N 5.818 -5.819 0.842 1.00 . A A . 2 PHE N 1 1
10 1913 1 1 2 PHE O O 3.476 -4.477 -1.131 1.00 . A A . 2 PHE O 1 1
10 1914 1 1 3 ARG C C 2.282 -1.764 0.489 1.00 . A A . 3 ARG C 1 1
10 1915 1 1 3 ARG CA C 2.484 -3.166 1.083 1.00 . A A . 3 ARG CA 1 1
10 1916 1 1 3 ARG CB C 2.065 -3.208 2.557 1.00 . A A . 3 ARG CB 1 1
10 1917 1 1 3 ARG CD C 1.677 -4.609 4.613 1.00 . A A . 3 ARG CD 1 1
10 1918 1 1 3 ARG CG C 2.149 -4.598 3.168 1.00 . A A . 3 ARG CG 1 1
10 1919 1 1 3 ARG CZ C 3.264 -4.055 6.428 1.00 . A A . 3 ARG CZ 1 1
10 1920 1 1 3 ARG H H 4.509 -3.461 1.626 1.00 . A A . 3 ARG H 1 1
10 1921 1 1 3 ARG HA H 1.853 -3.850 0.535 1.00 . A A . 3 ARG HA 1 1
10 1922 1 1 3 ARG HB2 H 2.704 -2.550 3.123 1.00 . A A . 3 ARG HB2 1 1
10 1923 1 1 3 ARG HB3 H 1.045 -2.863 2.640 1.00 . A A . 3 ARG HB3 1 1
10 1924 1 1 3 ARG HD2 H 0.633 -4.329 4.639 1.00 . A A . 3 ARG HD2 1 1
10 1925 1 1 3 ARG HD3 H 1.788 -5.608 5.005 1.00 . A A . 3 ARG HD3 1 1
10 1926 1 1 3 ARG HE H 2.294 -2.719 5.294 1.00 . A A . 3 ARG HE 1 1
10 1927 1 1 3 ARG HG2 H 1.529 -5.270 2.595 1.00 . A A . 3 ARG HG2 1 1
10 1928 1 1 3 ARG HG3 H 3.176 -4.933 3.133 1.00 . A A . 3 ARG HG3 1 1
10 1929 1 1 3 ARG HH11 H 3.093 -6.044 6.071 1.00 . A A . 3 ARG HH11 1 1
10 1930 1 1 3 ARG HH12 H 4.155 -5.614 7.372 1.00 . A A . 3 ARG HH12 1 1
10 1931 1 1 3 ARG HH21 H 3.680 -2.163 7.024 1.00 . A A . 3 ARG HH21 1 1
10 1932 1 1 3 ARG HH22 H 4.469 -3.418 7.927 1.00 . A A . 3 ARG HH22 1 1
10 1933 1 1 3 ARG N N 3.851 -3.635 0.918 1.00 . A A . 3 ARG N 1 1
10 1934 1 1 3 ARG NE N 2.434 -3.681 5.451 1.00 . A A . 3 ARG NE 1 1
10 1935 1 1 3 ARG NH1 N 3.521 -5.341 6.641 1.00 . A A . 3 ARG NH1 1 1
10 1936 1 1 3 ARG NH2 N 3.853 -3.140 7.183 1.00 . A A . 3 ARG NH2 1 1
10 1937 1 1 3 ARG O O 1.445 -1.604 -0.394 1.00 . A A . 3 ARG O 1 1
10 1938 1 1 4 . C C 3.353 0.877 -0.976 1.00 . A A . 4 HZP C 1 1
10 1939 1 1 4 . CA C 2.832 0.650 0.444 1.00 . A A . 4 HZP CA 1 1
10 1940 1 1 4 . CB C 3.624 1.495 1.440 1.00 . A A . 4 HZP CB 1 1
10 1941 1 1 4 . CD C 4.157 -0.802 1.896 1.00 . A A . 4 HZP CD 1 1
10 1942 1 1 4 . CG C 4.715 0.593 1.924 1.00 . A A . 4 HZP CG 1 1
10 1943 1 1 4 . HA H 1.785 0.924 0.488 1.00 . A A . 4 HZP HA 1 1
10 1944 1 1 4 . HB H 4.030 2.367 0.940 1.00 . A A . 4 HZP HB 1 1
10 1945 1 1 4 . HBA H 2.997 1.789 2.264 1.00 . A A . 4 HZP HBA 1 1
10 1946 1 1 4 . HD H 3.798 -1.072 2.877 1.00 . A A . 4 HZP HD 1 1
10 1947 1 1 4 . HDA H 4.913 -1.496 1.563 1.00 . A A . 4 HZP HDA 1 1
10 1948 1 1 4 . HG H 5.000 0.864 2.931 1.00 . A A . 4 HZP HG 1 1
10 1949 1 1 4 . HOD1 H 6.663 0.596 1.614 1.00 . A A . 4 HZP HOD1 1 1
10 1950 1 1 4 . N N 3.043 -0.729 0.923 1.00 . A A . 4 HZP N 1 1
10 1951 1 1 4 . O O 4.026 1.869 -1.259 1.00 . A A . 4 HZP O 1 1
10 1952 1 1 4 . OD1 O 5.865 0.688 1.075 1.00 . A A . 4 HZP OD1 1 1
10 1953 1 1 5 THR C C 2.469 -0.860 -4.059 1.00 . A A . 5 THR C 1 1
10 1954 1 1 5 THR CA C 3.402 0.038 -3.256 1.00 . A A . 5 THR CA 1 1
10 1955 1 1 5 THR CB C 4.882 -0.355 -3.491 1.00 . A A . 5 THR CB 1 1
10 1956 1 1 5 THR CG2 C 5.162 -1.790 -3.062 1.00 . A A . 5 THR CG2 1 1
10 1957 1 1 5 THR H H 2.505 -0.827 -1.555 1.00 . A A . 5 THR H 1 1
10 1958 1 1 5 THR HA H 3.261 1.062 -3.574 1.00 . A A . 5 THR HA 1 1
10 1959 1 1 5 THR HB H 5.503 0.303 -2.898 1.00 . A A . 5 THR HB 1 1
10 1960 1 1 5 THR HG1 H 5.487 0.730 -5.022 1.00 . A A . 5 THR HG1 1 1
10 1961 1 1 5 THR HG21 H 4.528 -2.462 -3.622 1.00 . A A . 5 THR HG21 1 1
10 1962 1 1 5 THR HG22 H 4.958 -1.898 -2.007 1.00 . A A . 5 THR HG22 1 1
10 1963 1 1 5 THR HG23 H 6.197 -2.028 -3.255 1.00 . A A . 5 THR HG23 1 1
10 1964 1 1 5 THR N N 3.032 -0.050 -1.858 1.00 . A A . 5 THR N 1 1
10 1965 1 1 5 THR O O 2.225 -2.003 -3.668 1.00 . A A . 5 THR O 1 1
10 1966 1 1 5 THR OG1 O 5.225 -0.187 -4.871 1.00 . A A . 5 THR OG1 1 1
10 1967 1 1 6 ALA C C -0.249 -1.431 -4.942 1.00 . A A . 6 ALA C 1 1
10 1968 1 1 6 ALA CA C 0.869 -1.011 -5.900 1.00 . A A . 6 ALA CA 1 1
10 1969 1 1 6 ALA CB C 1.421 -2.216 -6.656 1.00 . A A . 6 ALA CB 1 1
10 1970 1 1 6 ALA H H 2.251 0.540 -5.473 1.00 . A A . 6 ALA H 1 1
10 1971 1 1 6 ALA HA H 0.467 -0.312 -6.620 1.00 . A A . 6 ALA HA 1 1
10 1972 1 1 6 ALA HB1 H 0.626 -2.682 -7.219 1.00 . A A . 6 ALA HB1 1 1
10 1973 1 1 6 ALA HB2 H 1.829 -2.927 -5.954 1.00 . A A . 6 ALA HB2 1 1
10 1974 1 1 6 ALA HB3 H 2.197 -1.890 -7.332 1.00 . A A . 6 ALA HB3 1 1
10 1975 1 1 6 ALA N N 1.928 -0.332 -5.156 1.00 . A A . 6 ALA N 1 1
10 1976 1 1 6 ALA O O -0.521 -2.620 -4.769 1.00 . A A . 6 ALA O 1 1
10 1977 1 1 7 PRO C C -3.044 -1.559 -3.640 1.00 . A A . 7 PRO C 1 1
10 1978 1 1 7 PRO CA C -1.867 -0.686 -3.221 1.00 . A A . 7 PRO CA 1 1
10 1979 1 1 7 PRO CB C -2.355 0.721 -2.853 1.00 . A A . 7 PRO CB 1 1
10 1980 1 1 7 PRO CD C -0.788 0.989 -4.615 1.00 . A A . 7 PRO CD 1 1
10 1981 1 1 7 PRO CG C -1.307 1.639 -3.369 1.00 . A A . 7 PRO CG 1 1
10 1982 1 1 7 PRO HA H -1.382 -1.133 -2.366 1.00 . A A . 7 PRO HA 1 1
10 1983 1 1 7 PRO HB2 H -3.306 0.907 -3.326 1.00 . A A . 7 PRO HB2 1 1
10 1984 1 1 7 PRO HB3 H -2.458 0.805 -1.782 1.00 . A A . 7 PRO HB3 1 1
10 1985 1 1 7 PRO HD2 H -1.399 1.255 -5.465 1.00 . A A . 7 PRO HD2 1 1
10 1986 1 1 7 PRO HD3 H 0.242 1.262 -4.784 1.00 . A A . 7 PRO HD3 1 1
10 1987 1 1 7 PRO HG2 H -1.742 2.598 -3.598 1.00 . A A . 7 PRO HG2 1 1
10 1988 1 1 7 PRO HG3 H -0.515 1.743 -2.642 1.00 . A A . 7 PRO HG3 1 1
10 1989 1 1 7 PRO N N -0.907 -0.445 -4.308 1.00 . A A . 7 PRO N 1 1
10 1990 1 1 7 PRO O O -3.565 -1.429 -4.749 1.00 . A A . 7 PRO O 1 1
10 1991 1 1 8 GLY C C -5.419 -3.595 -1.797 1.00 . A A . 8 GLY C 1 1
10 1992 1 1 8 GLY CA C -4.584 -3.312 -3.028 1.00 . A A . 8 GLY CA 1 1
10 1993 1 1 8 GLY H H -2.989 -2.519 -1.885 1.00 . A A . 8 GLY H 1 1
10 1994 1 1 8 GLY HA2 H -5.208 -2.839 -3.771 1.00 . A A . 8 GLY HA2 1 1
10 1995 1 1 8 GLY HA3 H -4.216 -4.247 -3.423 1.00 . A A . 8 GLY HA3 1 1
10 1996 1 1 8 GLY N N -3.458 -2.447 -2.746 1.00 . A A . 8 GLY N 1 1
10 1997 1 1 8 GLY O O -6.634 -3.391 -1.805 1.00 . A A . 8 GLY O 1 1
10 1998 1 1 9 HIS C C -5.410 -3.265 1.509 1.00 . A A . 9 HIS C 1 1
10 1999 1 1 9 HIS CA C -5.480 -4.406 0.495 1.00 . A A . 9 HIS CA 1 1
10 2000 1 1 9 HIS CB C -4.919 -5.693 1.107 1.00 . A A . 9 HIS CB 1 1
10 2001 1 1 9 HIS CD2 C -6.375 -7.675 0.288 1.00 . A A . 9 HIS CD2 1 1
10 2002 1 1 9 HIS CE1 C -4.919 -8.620 -1.047 1.00 . A A . 9 HIS CE1 1 1
10 2003 1 1 9 HIS CG C -5.244 -6.931 0.330 1.00 . A A . 9 HIS CG 1 1
10 2004 1 1 9 HIS H H -3.803 -4.190 -0.785 1.00 . A A . 9 HIS H 1 1
10 2005 1 1 9 HIS HA H -6.517 -4.570 0.239 1.00 . A A . 9 HIS HA 1 1
10 2006 1 1 9 HIS HB2 H -3.844 -5.615 1.166 1.00 . A A . 9 HIS HB2 1 1
10 2007 1 1 9 HIS HB3 H -5.318 -5.813 2.104 1.00 . A A . 9 HIS HB3 1 1
10 2008 1 1 9 HIS HD1 H -3.429 -7.256 -0.702 1.00 . A A . 9 HIS HD1 1 1
10 2009 1 1 9 HIS HD2 H -7.287 -7.484 0.836 1.00 . A A . 9 HIS HD2 1 1
10 2010 1 1 9 HIS HE1 H -4.457 -9.300 -1.746 1.00 . A A . 9 HIS HE1 1 1
10 2011 1 1 9 HIS HE2 H -6.724 -9.506 -0.674 1.00 . A A . 9 HIS HE2 1 1
10 2012 1 1 9 HIS N N -4.775 -4.066 -0.737 1.00 . A A . 9 HIS N 1 1
10 2013 1 1 9 HIS ND1 N -4.351 -7.552 -0.518 1.00 . A A . 9 HIS ND1 1 1
10 2014 1 1 9 HIS NE2 N -6.146 -8.717 -0.576 1.00 . A A . 9 HIS NE2 1 1
10 2015 1 1 9 HIS O O -6.079 -2.242 1.351 1.00 . A A . 9 HIS O 1 1
10 2016 1 1 10 SER C C -3.775 -1.150 3.055 1.00 . A A . 10 SER C 1 1
10 2017 1 1 10 SER CA C -4.430 -2.435 3.588 1.00 . A A . 10 SER CA 1 1
10 2018 1 1 10 SER CB C -3.622 -3.010 4.758 1.00 . A A . 10 SER CB 1 1
10 2019 1 1 10 SER H H -4.072 -4.271 2.600 1.00 . A A . 10 SER H 1 1
10 2020 1 1 10 SER HA H -5.417 -2.185 3.944 1.00 . A A . 10 SER HA 1 1
10 2021 1 1 10 SER HB2 H -4.138 -3.869 5.157 1.00 . A A . 10 SER HB2 1 1
10 2022 1 1 10 SER HB3 H -2.646 -3.309 4.405 1.00 . A A . 10 SER HB3 1 1
10 2023 1 1 10 SER HG H -2.573 -2.149 6.171 1.00 . A A . 10 SER HG 1 1
10 2024 1 1 10 SER N N -4.587 -3.440 2.539 1.00 . A A . 10 SER N 1 1
10 2025 1 1 10 SER O O -4.230 -0.057 3.394 1.00 . A A . 10 SER O 1 1
10 2026 1 1 10 SER OG O -3.458 -2.059 5.796 1.00 . A A . 10 SER OG 1 1
10 2027 1 1 11 . C C -3.058 0.941 1.118 1.00 . A A . 11 HZP C 1 1
10 2028 1 1 11 . CA C -2.051 -0.106 1.589 1.00 . A A . 11 HZP CA 1 1
10 2029 1 1 11 . CB C -1.364 -0.730 0.378 1.00 . A A . 11 HZP CB 1 1
10 2030 1 1 11 . CD C -1.924 -2.483 1.970 1.00 . A A . 11 HZP CD 1 1
10 2031 1 1 11 . CG C -1.264 -2.205 0.648 1.00 . A A . 11 HZP CG 1 1
10 2032 1 1 11 . HA H -1.311 0.357 2.221 1.00 . A A . 11 HZP HA 1 1
10 2033 1 1 11 . HB H -1.958 -0.544 -0.507 1.00 . A A . 11 HZP HB 1 1
10 2034 1 1 11 . HBA H -0.375 -0.314 0.255 1.00 . A A . 11 HZP HBA 1 1
10 2035 1 1 11 . HD H -1.176 -2.659 2.728 1.00 . A A . 11 HZP HD 1 1
10 2036 1 1 11 . HDA H -2.585 -3.332 1.883 1.00 . A A . 11 HZP HDA 1 1
10 2037 1 1 11 . HG H -0.227 -2.496 0.688 1.00 . A A . 11 HZP HG 1 1
10 2038 1 1 11 . HOD1 H -1.446 -3.783 -0.519 1.00 . A A . 11 HZP HOD1 1 1
10 2039 1 1 11 . N N -2.680 -1.256 2.251 1.00 . A A . 11 HZP N 1 1
10 2040 1 1 11 . O O -2.919 2.129 1.410 1.00 . A A . 11 HZP O 1 1
10 2041 1 1 11 . OD1 O -1.911 -2.943 -0.397 1.00 . A A . 11 HZP OD1 1 1
10 2042 1 1 12 GLY C C -5.919 0.788 -1.200 1.00 . A A . 12 GLY C 1 1
10 2043 1 1 12 GLY CA C -5.114 1.375 -0.062 1.00 . A A . 12 GLY CA 1 1
10 2044 1 1 12 GLY H H -4.101 -0.462 0.154 1.00 . A A . 12 GLY H 1 1
10 2045 1 1 12 GLY HA2 H -5.777 1.580 0.765 1.00 . A A . 12 GLY HA2 1 1
10 2046 1 1 12 GLY HA3 H -4.669 2.302 -0.393 1.00 . A A . 12 GLY HA3 1 1
10 2047 1 1 12 GLY N N -4.069 0.487 0.389 1.00 . A A . 12 GLY N 1 1
10 2048 1 1 12 GLY O O -5.388 0.053 -2.032 1.00 . A A . 12 GLY O 1 1
10 2049 1 1 13 VAL C C -8.256 1.863 -3.284 1.00 . A A . 13 VAL C 1 1
10 2050 1 1 13 VAL CA C -8.069 0.690 -2.320 1.00 . A A . 13 VAL CA 1 1
10 2051 1 1 13 VAL CB C -9.439 0.186 -1.804 1.00 . A A . 13 VAL CB 1 1
10 2052 1 1 13 VAL CG1 C -10.162 1.266 -1.011 1.00 . A A . 13 VAL CG1 1 1
10 2053 1 1 13 VAL CG2 C -10.306 -0.314 -2.953 1.00 . A A . 13 VAL CG2 1 1
10 2054 1 1 13 VAL H H -7.584 1.609 -0.479 1.00 . A A . 13 VAL H 1 1
10 2055 1 1 13 VAL HA H -7.582 -0.119 -2.846 1.00 . A A . 13 VAL HA 1 1
10 2056 1 1 13 VAL HB H -9.258 -0.647 -1.139 1.00 . A A . 13 VAL HB 1 1
10 2057 1 1 13 VAL HG11 H -11.113 0.885 -0.668 1.00 . A A . 13 VAL HG11 1 1
10 2058 1 1 13 VAL HG12 H -10.326 2.128 -1.641 1.00 . A A . 13 VAL HG12 1 1
10 2059 1 1 13 VAL HG13 H -9.561 1.552 -0.160 1.00 . A A . 13 VAL HG13 1 1
10 2060 1 1 13 VAL HG21 H -9.805 -1.130 -3.453 1.00 . A A . 13 VAL HG21 1 1
10 2061 1 1 13 VAL HG22 H -10.471 0.492 -3.654 1.00 . A A . 13 VAL HG22 1 1
10 2062 1 1 13 VAL HG23 H -11.254 -0.656 -2.568 1.00 . A A . 13 VAL HG23 1 1
10 2063 1 1 13 VAL N N -7.204 1.095 -1.223 1.00 . A A . 13 VAL N 1 1
10 2064 1 1 13 VAL O O -8.457 1.680 -4.487 1.00 . A A . 13 VAL O 1 1
10 2065 1 1 14 GLY C C -7.193 5.283 -3.171 1.00 . A A . 14 GLY C 1 1
10 2066 1 1 14 GLY CA C -8.253 4.268 -3.549 1.00 . A A . 14 GLY CA 1 1
10 2067 1 1 14 GLY H H -8.040 3.148 -1.770 1.00 . A A . 14 GLY H 1 1
10 2068 1 1 14 GLY HA2 H -8.129 4.001 -4.588 1.00 . A A . 14 GLY HA2 1 1
10 2069 1 1 14 GLY HA3 H -9.227 4.712 -3.414 1.00 . A A . 14 GLY HA3 1 1
10 2070 1 1 14 GLY N N -8.163 3.070 -2.740 1.00 . A A . 14 GLY N 1 1
10 2071 1 1 14 GLY O O -7.124 6.370 -3.745 1.00 . A A . 14 GLY O 1 1
10 2072 1 1 15 HIS C C -4.009 5.464 -2.476 1.00 . A A . 15 HIS C 1 1
10 2073 1 1 15 HIS CA C -5.297 5.792 -1.739 1.00 . A A . 15 HIS CA 1 1
10 2074 1 1 15 HIS CB C -5.096 5.643 -0.228 1.00 . A A . 15 HIS CB 1 1
10 2075 1 1 15 HIS CD2 C -2.722 6.174 0.683 1.00 . A A . 15 HIS CD2 1 1
10 2076 1 1 15 HIS CE1 C -2.997 8.313 1.063 1.00 . A A . 15 HIS CE1 1 1
10 2077 1 1 15 HIS CG C -3.991 6.491 0.326 1.00 . A A . 15 HIS CG 1 1
10 2078 1 1 15 HIS H H -6.466 4.038 -1.794 1.00 . A A . 15 HIS H 1 1
10 2079 1 1 15 HIS HA H -5.578 6.811 -1.961 1.00 . A A . 15 HIS HA 1 1
10 2080 1 1 15 HIS HB2 H -6.008 5.921 0.277 1.00 . A A . 15 HIS HB2 1 1
10 2081 1 1 15 HIS HB3 H -4.868 4.612 -0.004 1.00 . A A . 15 HIS HB3 1 1
10 2082 1 1 15 HIS HD1 H -4.939 8.374 0.415 1.00 . A A . 15 HIS HD1 1 1
10 2083 1 1 15 HIS HD2 H -2.265 5.196 0.622 1.00 . A A . 15 HIS HD2 1 1
10 2084 1 1 15 HIS HE1 H -2.813 9.337 1.352 1.00 . A A . 15 HIS HE1 1 1
10 2085 1 1 15 HIS HE2 H -1.180 7.421 1.368 1.00 . A A . 15 HIS HE2 1 1
10 2086 1 1 15 HIS N N -6.366 4.922 -2.201 1.00 . A A . 15 HIS N 1 1
10 2087 1 1 15 HIS ND1 N -4.129 7.839 0.578 1.00 . A A . 15 HIS ND1 1 1
10 2088 1 1 15 HIS NE2 N -2.129 7.324 1.137 1.00 . A A . 15 HIS NE2 1 1
10 2089 1 1 15 HIS O O -3.434 4.391 -2.216 1.00 . A A . 15 HIS O 1 1
10 2090 1 1 15 HIS OXT O -3.581 6.278 -3.314 1.00 . A A . 15 HIS OXT 1 1
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