NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570188 |
2mfo   |
19556 | cing | 4-filtered-FRED | STAR | entry | full | 35 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mfo
# This FRED archive file contains, for PDB entry <2mfo>:
#
# - 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_2mfo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mfo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1499.56
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 $CEP1 A . 1 1
stop_
save_
save_CEP1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CEP1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AFQXTTPGNSXGVGH
_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 GLN . 1 1
4 . $. 1 1
5 THR . 1 1
6 THR . 1 1
7 PRO . 1 1
8 GLY . 1 1
9 ASN . 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
GLN 3 3 1 1
. 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
PRO 7 7 1 1
GLY 8 8 1 1
ASN 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 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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 H1 . 1 . HT3 1 1
1 1 2 1 1 5 THR HA . 5 . HA 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 HB2 . 2 . HB2 1 1
4 1 1 1 1 2 PHE HA . 2 . HA 1 1
4 1 1 1 1 3 GLN HA . 3 . HA 1 1
4 1 2 1 1 3 GLN H . 3 . HN 1 1
5 1 1 1 1 3 GLN H . 3 . HN 1 1
5 1 2 1 1 3 GLN QG . 3 . HG1 1 1
6 1 1 1 1 3 GLN H . 3 . HN 1 1
6 1 1 1 1 6 THR H . 6 . HN 1 1
6 1 2 1 1 3 GLN QG . 3 . HG2 1 1
7 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
7 1 2 1 1 3 GLN QG . 3 . HG1 1 1
8 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
8 1 2 1 1 5 THR H . 5 . HN 1 1
9 1 1 1 1 3 GLN QG . 3 . HG2 1 1
9 1 2 1 1 5 THR H . 5 . HN 1 1
10 1 1 1 1 3 GLN QG . 3 . HG1 1 1
10 1 2 1 1 7 PRO HB2 . 7 . HB2 1 1
11 1 1 1 1 3 GLN QG . 3 . HG2 1 1
11 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
12 1 1 1 1 3 GLN QG . 3 . HG2 1 1
12 1 2 1 1 7 PRO HG3 . 7 . HG2 1 1
13 1 1 1 1 5 THR H . 5 . HN 1 1
13 1 2 1 1 5 THR HB . 5 . HB 1 1
14 1 1 1 1 5 THR H . 5 . HN 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 THR H . 6 . HN 1 1
16 2 1 1 1 5 THR HB . 5 . HB 1 1
16 2 2 1 1 5 THR MG . 5 . HG21 1 1
16 3 1 1 1 6 THR HB . 6 . HB 1 1
16 3 2 1 1 6 THR MG . 6 . HG21 1 1
17 1 1 1 1 5 THR HB . 5 . HB 1 1
17 1 1 1 1 6 THR HB . 6 . HB 1 1
17 1 2 1 1 6 THR H . 6 . HN 1 1
18 1 1 1 1 6 THR H . 6 . HN 1 1
18 1 2 1 1 6 THR MG . 6 . HG21 1 1
19 1 1 1 1 6 THR HA . 6 . HA 1 1
19 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
20 1 1 1 1 7 PRO HA . 7 . HA 1 1
20 1 2 1 1 14 GLY H . 14 . HN 1 1
21 1 1 1 1 7 PRO HG3 . 7 . HG2 1 1
21 1 2 1 1 15 HIS H . 15 . HN 1 1
22 1 1 1 1 8 GLY H . 8 . HN 1 1
22 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
23 1 1 1 1 8 GLY H . 8 . HN 1 1
23 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
23 1 2 1 1 14 GLY HA3 . 14 . HA2 1 1
24 1 1 1 1 8 GLY H . 8 . HN 1 1
24 1 2 1 1 15 HIS HA . 15 . HA 1 1
25 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
25 1 1 1 1 14 GLY HA3 . 14 . HA2 1 1
25 1 2 1 1 9 ASN H . 9 . HN 1 1
26 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
26 1 2 1 1 15 HIS H . 15 . HN 1 1
27 1 1 1 1 9 ASN H . 9 . HN 1 1
27 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
28 1 1 1 1 9 ASN H . 9 . HN 1 1
28 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
29 1 1 1 1 9 ASN H . 9 . HN 1 1
29 1 2 1 1 14 GLY HA3 . 14 . HA2 1 1
30 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
30 1 2 1 1 10 SER H . 10 . HN 1 1
31 1 1 1 1 10 SER H . 10 . HN 1 1
31 1 2 1 1 10 SER QB . 10 . HB2 1 1
32 1 1 1 1 12 GLY H . 12 . HN 1 1
32 1 2 1 1 13 VAL HA . 13 . HA 1 1
33 1 1 1 1 13 VAL H . 13 . HN 1 1
33 1 2 1 1 13 VAL HB . 13 . HB 1 1
34 1 1 1 1 13 VAL H . 13 . HN 1 1
34 1 2 1 1 14 GLY HA3 . 14 . HA2 1 1
35 1 1 1 1 14 GLY H . 14 . HN 1 1
35 1 2 1 1 14 GLY HA3 . 14 . HA2 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 . . . . . 3.69 1.988 5.392 1 1
2 1 . . . . . 2.745 1.803 3.687 1 1
3 1 . . . . . 3.178 1.916 4.44 1 1
4 1 . . . . . 2.169 1.581 2.757 1 1
5 1 . . . . . 2.632 1.93 3.498 1 1
6 1 . . . . . 3.312 1.941 4.683 1 1
7 1 . . . . . . 1.88 2.603 1 1
8 1 . . . . . 3.441 1.961 4.921 1 1
9 1 . . . . . 2.825 1.828 3.822 1 1
10 1 . . . . . 3.53 1.973 5.087 1 1
11 1 . . . . . 3.691 1.988 5.394 1 1
12 1 . . . . . 2.374 1.669 3.079 1 1
13 1 . . . . . 3.295 1.938 4.652 1 1
14 1 . . . . . 2.478 1.711 3.245 1 1
15 1 . . . . . 2.131 1.563 2.699 1 1
16 2 . . . . . 2.916 1.853 3.979 1 1
16 3 . . . . . 2.916 1.853 3.979 1 1
17 1 . . . . . 2.778 1.813 3.743 1 1
18 1 . . . . . 2.349 1.659 3.039 1 1
19 1 . . . . . 2.903 1.85 3.956 1 1
20 1 . . . . . 2.182 1.8 6.0 1 1
21 1 . . . . . 3.017 1.879 4.155 1 1
22 1 . . . . . 2.703 1.79 3.616 1 1
23 1 . . . . . 2.548 1.737 3.359 1 1
24 1 . . . . . 2.347 1.659 3.035 1 1
25 1 . . . . . 2.331 1.652 3.01 1 1
26 1 . . . . . 3.35 1.947 4.753 1 1
27 1 . . . . . 3.197 1.92 4.474 1 1
28 1 . . . . . 2.863 1.838 3.888 1 1
29 1 . . . . . 2.631 1.766 3.496 1 1
30 1 . . . . . 4.0 2.0 6.0 1 1
31 1 . . . . . 3.551 1.975 5.127 1 1
32 1 . . . . . 2.803 1.8 6.0 1 1
33 1 . . . . . 3.053 1.888 4.218 1 1
34 1 . . . . . 2.753 1.8 6.0 1 1
35 1 . . . . . 2.307 1.642 2.972 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 8.587 0.641 -1.005 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 9.569 1.354 -0.084 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 10.877 0.581 -0.005 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 9.685 1.985 1.895 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 8.721 0.614 1.671 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 8.148 2.136 1.215 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 9.783 2.330 -0.492 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 11.545 1.072 0.687 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 11.333 0.546 -0.983 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 10.681 -0.425 0.337 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 8.993 1.534 1.267 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 8.122 1.211 -1.991 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 PHE C C 5.940 -0.958 -1.418 1.00 . A A . 2 PHE C 1 1
1 14 1 1 2 PHE CA C 7.390 -1.413 -1.516 1.00 . A A . 2 PHE CA 1 1
1 15 1 1 2 PHE CB C 7.506 -2.894 -1.144 1.00 . A A . 2 PHE CB 1 1
1 16 1 1 2 PHE CD1 C 9.086 -4.029 -2.728 1.00 . A A . 2 PHE CD1 1 1
1 17 1 1 2 PHE CD2 C 9.857 -3.529 -0.528 1.00 . A A . 2 PHE CD2 1 1
1 18 1 1 2 PHE CE1 C 10.313 -4.585 -3.035 1.00 . A A . 2 PHE CE1 1 1
1 19 1 1 2 PHE CE2 C 11.087 -4.082 -0.829 1.00 . A A . 2 PHE CE2 1 1
1 20 1 1 2 PHE CG C 8.844 -3.495 -1.473 1.00 . A A . 2 PHE CG 1 1
1 21 1 1 2 PHE CZ C 11.314 -4.611 -2.084 1.00 . A A . 2 PHE CZ 1 1
1 22 1 1 2 PHE H H 8.613 -0.988 0.160 1.00 . A A . 2 PHE H 1 1
1 23 1 1 2 PHE HA H 7.718 -1.288 -2.536 1.00 . A A . 2 PHE HA 1 1
1 24 1 1 2 PHE HB2 H 7.345 -3.003 -0.082 1.00 . A A . 2 PHE HB2 1 1
1 25 1 1 2 PHE HB3 H 6.749 -3.450 -1.676 1.00 . A A . 2 PHE HB3 1 1
1 26 1 1 2 PHE HD1 H 8.304 -4.008 -3.472 1.00 . A A . 2 PHE HD1 1 1
1 27 1 1 2 PHE HD2 H 9.681 -3.117 0.453 1.00 . A A . 2 PHE HD2 1 1
1 28 1 1 2 PHE HE1 H 10.489 -4.998 -4.016 1.00 . A A . 2 PHE HE1 1 1
1 29 1 1 2 PHE HE2 H 11.869 -4.102 -0.084 1.00 . A A . 2 PHE HE2 1 1
1 30 1 1 2 PHE HZ H 12.274 -5.045 -2.321 1.00 . A A . 2 PHE HZ 1 1
1 31 1 1 2 PHE N N 8.261 -0.604 -0.673 1.00 . A A . 2 PHE N 1 1
1 32 1 1 2 PHE O O 5.214 -0.962 -2.413 1.00 . A A . 2 PHE O 1 1
1 33 1 1 3 GLN C C 4.085 1.409 -0.315 1.00 . A A . 3 GLN C 1 1
1 34 1 1 3 GLN CA C 4.159 -0.089 -0.034 1.00 . A A . 3 GLN CA 1 1
1 35 1 1 3 GLN CB C 3.645 -0.399 1.385 1.00 . A A . 3 GLN CB 1 1
1 36 1 1 3 GLN CD C 5.745 -0.011 2.769 1.00 . A A . 3 GLN CD 1 1
1 37 1 1 3 GLN CG C 4.311 0.401 2.503 1.00 . A A . 3 GLN CG 1 1
1 38 1 1 3 GLN H H 6.134 -0.591 0.536 1.00 . A A . 3 GLN H 1 1
1 39 1 1 3 GLN HA H 3.532 -0.601 -0.750 1.00 . A A . 3 GLN HA 1 1
1 40 1 1 3 GLN HB2 H 2.586 -0.198 1.419 1.00 . A A . 3 GLN HB2 1 1
1 41 1 1 3 GLN HB3 H 3.803 -1.448 1.585 1.00 . A A . 3 GLN HB3 1 1
1 42 1 1 3 GLN HE21 H 5.141 -1.314 4.140 1.00 . A A . 3 GLN HE21 1 1
1 43 1 1 3 GLN HE22 H 6.849 -1.230 3.880 1.00 . A A . 3 GLN HE22 1 1
1 44 1 1 3 GLN HG2 H 4.301 1.445 2.231 1.00 . A A . 3 GLN HG2 1 1
1 45 1 1 3 GLN HG3 H 3.740 0.267 3.409 1.00 . A A . 3 GLN HG3 1 1
1 46 1 1 3 GLN N N 5.518 -0.566 -0.228 1.00 . A A . 3 GLN N 1 1
1 47 1 1 3 GLN NE2 N 5.931 -0.944 3.687 1.00 . A A . 3 GLN NE2 1 1
1 48 1 1 3 GLN O O 4.952 2.170 0.114 1.00 . A A . 3 GLN O 1 1
1 49 1 1 3 GLN OE1 O 6.677 0.509 2.158 1.00 . A A . 3 GLN OE1 1 1
1 50 1 1 4 . C C 2.411 4.097 -0.150 1.00 . A A . 4 HZP C 1 1
1 51 1 1 4 . CA C 2.823 3.273 -1.373 1.00 . A A . 4 HZP CA 1 1
1 52 1 1 4 . CB C 1.684 3.233 -2.397 1.00 . A A . 4 HZP CB 1 1
1 53 1 1 4 . CD C 2.095 0.964 -1.751 1.00 . A A . 4 HZP CD 1 1
1 54 1 1 4 . CG C 1.019 1.908 -2.179 1.00 . A A . 4 HZP CG 1 1
1 55 1 1 4 . HA H 3.693 3.724 -1.814 1.00 . A A . 4 HZP HA 1 1
1 56 1 1 4 . HB H 0.994 4.049 -2.214 1.00 . A A . 4 HZP HB 1 1
1 57 1 1 4 . HBA H 2.077 3.288 -3.397 1.00 . A A . 4 HZP HBA 1 1
1 58 1 1 4 . HD H 2.540 0.489 -2.612 1.00 . A A . 4 HZP HD 1 1
1 59 1 1 4 . HDA H 1.693 0.228 -1.072 1.00 . A A . 4 HZP HDA 1 1
1 60 1 1 4 . HG H 0.556 1.561 -3.090 1.00 . A A . 4 HZP HG 1 1
1 61 1 1 4 . HOD1 H -0.689 1.390 -1.344 1.00 . A A . 4 HZP HOD1 1 1
1 62 1 1 4 . N N 3.063 1.843 -1.072 1.00 . A A . 4 HZP N 1 1
1 63 1 1 4 . O O 1.494 4.918 -0.211 1.00 . A A . 4 HZP O 1 1
1 64 1 1 4 . OD1 O 0.029 2.014 -1.157 1.00 . A A . 4 HZP OD1 1 1
1 65 1 1 5 THR C C 1.501 4.527 2.738 1.00 . A A . 5 THR C 1 1
1 66 1 1 5 THR CA C 2.937 4.546 2.232 1.00 . A A . 5 THR CA 1 1
1 67 1 1 5 THR CB C 3.470 5.998 2.190 1.00 . A A . 5 THR CB 1 1
1 68 1 1 5 THR CG2 C 4.958 6.009 1.878 1.00 . A A . 5 THR CG2 1 1
1 69 1 1 5 THR H H 3.813 3.168 0.886 1.00 . A A . 5 THR H 1 1
1 70 1 1 5 THR HA H 3.524 4.003 2.943 1.00 . A A . 5 THR HA 1 1
1 71 1 1 5 THR HB H 3.321 6.447 3.161 1.00 . A A . 5 THR HB 1 1
1 72 1 1 5 THR HG1 H 2.276 6.183 0.619 1.00 . A A . 5 THR HG1 1 1
1 73 1 1 5 THR HG21 H 5.479 5.383 2.588 1.00 . A A . 5 THR HG21 1 1
1 74 1 1 5 THR HG22 H 5.333 7.019 1.948 1.00 . A A . 5 THR HG22 1 1
1 75 1 1 5 THR HG23 H 5.119 5.632 0.879 1.00 . A A . 5 THR HG23 1 1
1 76 1 1 5 THR N N 3.113 3.855 0.948 1.00 . A A . 5 THR N 1 1
1 77 1 1 5 THR O O 1.129 5.290 3.628 1.00 . A A . 5 THR O 1 1
1 78 1 1 5 THR OG1 O 2.772 6.776 1.205 1.00 . A A . 5 THR OG1 1 1
1 79 1 1 6 THR C C -1.034 1.971 2.556 1.00 . A A . 6 THR C 1 1
1 80 1 1 6 THR CA C -0.666 3.455 2.559 1.00 . A A . 6 THR CA 1 1
1 81 1 1 6 THR CB C -1.581 4.244 1.605 1.00 . A A . 6 THR CB 1 1
1 82 1 1 6 THR CG2 C -1.449 5.729 1.863 1.00 . A A . 6 THR CG2 1 1
1 83 1 1 6 THR H H 1.092 3.089 1.472 1.00 . A A . 6 THR H 1 1
1 84 1 1 6 THR HA H -0.791 3.844 3.558 1.00 . A A . 6 THR HA 1 1
1 85 1 1 6 THR HB H -2.607 3.948 1.770 1.00 . A A . 6 THR HB 1 1
1 86 1 1 6 THR HG1 H -0.368 4.406 0.056 1.00 . A A . 6 THR HG1 1 1
1 87 1 1 6 THR HG21 H -0.401 5.992 1.800 1.00 . A A . 6 THR HG21 1 1
1 88 1 1 6 THR HG22 H -1.826 5.961 2.848 1.00 . A A . 6 THR HG22 1 1
1 89 1 1 6 THR HG23 H -2.006 6.280 1.120 1.00 . A A . 6 THR HG23 1 1
1 90 1 1 6 THR N N 0.723 3.635 2.178 1.00 . A A . 6 THR N 1 1
1 91 1 1 6 THR O O -1.746 1.486 1.675 1.00 . A A . 6 THR O 1 1
1 92 1 1 6 THR OG1 O -1.214 3.978 0.247 1.00 . A A . 6 THR OG1 1 1
1 93 1 1 7 PRO C C -2.168 -0.598 3.958 1.00 . A A . 7 PRO C 1 1
1 94 1 1 7 PRO CA C -0.722 -0.220 3.650 1.00 . A A . 7 PRO CA 1 1
1 95 1 1 7 PRO CB C 0.211 -0.630 4.802 1.00 . A A . 7 PRO CB 1 1
1 96 1 1 7 PRO CD C 0.243 1.741 4.687 1.00 . A A . 7 PRO CD 1 1
1 97 1 1 7 PRO CG C 1.081 0.559 5.044 1.00 . A A . 7 PRO CG 1 1
1 98 1 1 7 PRO HA H -0.412 -0.714 2.741 1.00 . A A . 7 PRO HA 1 1
1 99 1 1 7 PRO HB2 H -0.378 -0.873 5.674 1.00 . A A . 7 PRO HB2 1 1
1 100 1 1 7 PRO HB3 H 0.795 -1.489 4.505 1.00 . A A . 7 PRO HB3 1 1
1 101 1 1 7 PRO HD2 H -0.399 2.018 5.511 1.00 . A A . 7 PRO HD2 1 1
1 102 1 1 7 PRO HD3 H 0.863 2.574 4.386 1.00 . A A . 7 PRO HD3 1 1
1 103 1 1 7 PRO HG2 H 1.370 0.601 6.083 1.00 . A A . 7 PRO HG2 1 1
1 104 1 1 7 PRO HG3 H 1.953 0.515 4.408 1.00 . A A . 7 PRO HG3 1 1
1 105 1 1 7 PRO N N -0.536 1.230 3.556 1.00 . A A . 7 PRO N 1 1
1 106 1 1 7 PRO O O -2.949 0.234 4.427 1.00 . A A . 7 PRO O 1 1
1 107 1 1 8 GLY C C -4.748 -1.974 2.677 1.00 . A A . 8 GLY C 1 1
1 108 1 1 8 GLY CA C -3.886 -2.287 3.883 1.00 . A A . 8 GLY CA 1 1
1 109 1 1 8 GLY H H -1.832 -2.499 3.417 1.00 . A A . 8 GLY H 1 1
1 110 1 1 8 GLY HA2 H -3.892 -3.353 4.051 1.00 . A A . 8 GLY HA2 1 1
1 111 1 1 8 GLY HA3 H -4.301 -1.791 4.747 1.00 . A A . 8 GLY HA3 1 1
1 112 1 1 8 GLY N N -2.516 -1.852 3.705 1.00 . A A . 8 GLY N 1 1
1 113 1 1 8 GLY O O -5.948 -1.734 2.814 1.00 . A A . 8 GLY O 1 1
1 114 1 1 9 ASN C C -5.776 -0.573 0.267 1.00 . A A . 9 ASN C 1 1
1 115 1 1 9 ASN CA C -4.770 -1.721 0.204 1.00 . A A . 9 ASN CA 1 1
1 116 1 1 9 ASN CB C -5.430 -2.988 -0.380 1.00 . A A . 9 ASN CB 1 1
1 117 1 1 9 ASN CG C -6.497 -3.617 0.507 1.00 . A A . 9 ASN CG 1 1
1 118 1 1 9 ASN H H -3.163 -2.201 1.494 1.00 . A A . 9 ASN H 1 1
1 119 1 1 9 ASN HA H -3.985 -1.419 -0.474 1.00 . A A . 9 ASN HA 1 1
1 120 1 1 9 ASN HB2 H -5.891 -2.735 -1.322 1.00 . A A . 9 ASN HB2 1 1
1 121 1 1 9 ASN HB3 H -4.661 -3.726 -0.559 1.00 . A A . 9 ASN HB3 1 1
1 122 1 1 9 ASN HD21 H -5.142 -4.823 1.313 1.00 . A A . 9 ASN HD21 1 1
1 123 1 1 9 ASN HD22 H -6.761 -5.021 1.889 1.00 . A A . 9 ASN HD22 1 1
1 124 1 1 9 ASN N N -4.116 -1.986 1.497 1.00 . A A . 9 ASN N 1 1
1 125 1 1 9 ASN ND2 N -6.094 -4.578 1.323 1.00 . A A . 9 ASN ND2 1 1
1 126 1 1 9 ASN O O -6.854 -0.646 -0.323 1.00 . A A . 9 ASN O 1 1
1 127 1 1 9 ASN OD1 O -7.673 -3.254 0.447 1.00 . A A . 9 ASN OD1 1 1
1 128 1 1 10 SER C C -6.546 2.291 -0.315 1.00 . A A . 10 SER C 1 1
1 129 1 1 10 SER CA C -6.270 1.665 1.064 1.00 . A A . 10 SER CA 1 1
1 130 1 1 10 SER CB C -5.662 2.689 2.026 1.00 . A A . 10 SER CB 1 1
1 131 1 1 10 SER H H -4.538 0.505 1.407 1.00 . A A . 10 SER H 1 1
1 132 1 1 10 SER HA H -7.212 1.328 1.474 1.00 . A A . 10 SER HA 1 1
1 133 1 1 10 SER HB2 H -4.783 3.128 1.584 1.00 . A A . 10 SER HB2 1 1
1 134 1 1 10 SER HB3 H -6.387 3.463 2.230 1.00 . A A . 10 SER HB3 1 1
1 135 1 1 10 SER HG H -4.451 2.419 3.544 1.00 . A A . 10 SER HG 1 1
1 136 1 1 10 SER N N -5.408 0.499 0.955 1.00 . A A . 10 SER N 1 1
1 137 1 1 10 SER O O -7.697 2.591 -0.630 1.00 . A A . 10 SER O 1 1
1 138 1 1 10 SER OG O -5.301 2.072 3.250 1.00 . A A . 10 SER OG 1 1
1 139 1 1 11 . C C -5.642 1.858 -3.549 1.00 . A A . 11 HZP C 1 1
1 140 1 1 11 . CA C -5.697 2.992 -2.526 1.00 . A A . 11 HZP CA 1 1
1 141 1 1 11 . CB C -4.497 3.932 -2.708 1.00 . A A . 11 HZP CB 1 1
1 142 1 1 11 . CD C -4.079 2.376 -0.888 1.00 . A A . 11 HZP CD 1 1
1 143 1 1 11 . CG C -3.508 3.558 -1.628 1.00 . A A . 11 HZP CG 1 1
1 144 1 1 11 . HA H -6.617 3.544 -2.637 1.00 . A A . 11 HZP HA 1 1
1 145 1 1 11 . HB H -4.067 3.789 -3.691 1.00 . A A . 11 HZP HB 1 1
1 146 1 1 11 . HBA H -4.806 4.955 -2.580 1.00 . A A . 11 HZP HBA 1 1
1 147 1 1 11 . HD H -3.871 2.452 0.165 1.00 . A A . 11 HZP HD 1 1
1 148 1 1 11 . HDA H -3.684 1.455 -1.294 1.00 . A A . 11 HZP HDA 1 1
1 149 1 1 11 . HG H -3.373 4.384 -0.946 1.00 . A A . 11 HZP HG 1 1
1 150 1 1 11 . HOD1 H -1.540 3.451 -1.577 1.00 . A A . 11 HZP HOD1 1 1
1 151 1 1 11 . N N -5.512 2.508 -1.165 1.00 . A A . 11 HZP N 1 1
1 152 1 1 11 . O O -5.282 2.066 -4.706 1.00 . A A . 11 HZP O 1 1
1 153 1 1 11 . OD1 O -2.244 3.225 -2.208 1.00 . A A . 11 HZP OD1 1 1
1 154 1 1 12 GLY C C -4.714 -1.325 -3.844 1.00 . A A . 12 GLY C 1 1
1 155 1 1 12 GLY CA C -5.971 -0.495 -3.989 1.00 . A A . 12 GLY CA 1 1
1 156 1 1 12 GLY H H -6.241 0.545 -2.167 1.00 . A A . 12 GLY H 1 1
1 157 1 1 12 GLY HA2 H -6.826 -1.115 -3.762 1.00 . A A . 12 GLY HA2 1 1
1 158 1 1 12 GLY HA3 H -6.048 -0.153 -5.011 1.00 . A A . 12 GLY HA3 1 1
1 159 1 1 12 GLY N N -5.980 0.654 -3.106 1.00 . A A . 12 GLY N 1 1
1 160 1 1 12 GLY O O -4.781 -2.544 -3.697 1.00 . A A . 12 GLY O 1 1
1 161 1 1 13 VAL C C -1.673 -1.036 -2.394 1.00 . A A . 13 VAL C 1 1
1 162 1 1 13 VAL CA C -2.293 -1.348 -3.750 1.00 . A A . 13 VAL CA 1 1
1 163 1 1 13 VAL CB C -1.312 -0.941 -4.872 1.00 . A A . 13 VAL CB 1 1
1 164 1 1 13 VAL CG1 C -0.003 -1.713 -4.760 1.00 . A A . 13 VAL CG1 1 1
1 165 1 1 13 VAL CG2 C -1.943 -1.155 -6.240 1.00 . A A . 13 VAL CG2 1 1
1 166 1 1 13 VAL H H -3.580 0.307 -3.997 1.00 . A A . 13 VAL H 1 1
1 167 1 1 13 VAL HA H -2.473 -2.412 -3.819 1.00 . A A . 13 VAL HA 1 1
1 168 1 1 13 VAL HB H -1.091 0.110 -4.763 1.00 . A A . 13 VAL HB 1 1
1 169 1 1 13 VAL HG11 H 0.667 -1.402 -5.548 1.00 . A A . 13 VAL HG11 1 1
1 170 1 1 13 VAL HG12 H -0.201 -2.770 -4.852 1.00 . A A . 13 VAL HG12 1 1
1 171 1 1 13 VAL HG13 H 0.452 -1.514 -3.802 1.00 . A A . 13 VAL HG13 1 1
1 172 1 1 13 VAL HG21 H -1.241 -0.871 -7.009 1.00 . A A . 13 VAL HG21 1 1
1 173 1 1 13 VAL HG22 H -2.832 -0.549 -6.323 1.00 . A A . 13 VAL HG22 1 1
1 174 1 1 13 VAL HG23 H -2.204 -2.195 -6.358 1.00 . A A . 13 VAL HG23 1 1
1 175 1 1 13 VAL N N -3.569 -0.666 -3.883 1.00 . A A . 13 VAL N 1 1
1 176 1 1 13 VAL O O -1.648 0.118 -1.965 1.00 . A A . 13 VAL O 1 1
1 177 1 1 14 GLY C C -0.344 -3.197 0.274 1.00 . A A . 14 GLY C 1 1
1 178 1 1 14 GLY CA C -0.572 -1.880 -0.427 1.00 . A A . 14 GLY CA 1 1
1 179 1 1 14 GLY H H -1.268 -2.971 -2.096 1.00 . A A . 14 GLY H 1 1
1 180 1 1 14 GLY HA2 H 0.376 -1.384 -0.564 1.00 . A A . 14 GLY HA2 1 1
1 181 1 1 14 GLY HA3 H -1.210 -1.261 0.186 1.00 . A A . 14 GLY HA3 1 1
1 182 1 1 14 GLY N N -1.196 -2.065 -1.717 1.00 . A A . 14 GLY N 1 1
1 183 1 1 14 GLY O O -0.567 -4.257 -0.309 1.00 . A A . 14 GLY O 1 1
1 184 1 1 15 HIS C C 0.445 -3.981 3.775 1.00 . A A . 15 HIS C 1 1
1 185 1 1 15 HIS CA C 0.340 -4.338 2.302 1.00 . A A . 15 HIS CA 1 1
1 186 1 1 15 HIS CB C 1.617 -5.041 1.826 1.00 . A A . 15 HIS CB 1 1
1 187 1 1 15 HIS CD2 C 2.720 -6.718 3.474 1.00 . A A . 15 HIS CD2 1 1
1 188 1 1 15 HIS CE1 C 1.622 -8.517 2.876 1.00 . A A . 15 HIS CE1 1 1
1 189 1 1 15 HIS CG C 1.867 -6.365 2.483 1.00 . A A . 15 HIS CG 1 1
1 190 1 1 15 HIS H H 0.268 -2.265 1.928 1.00 . A A . 15 HIS H 1 1
1 191 1 1 15 HIS HA H -0.504 -4.998 2.165 1.00 . A A . 15 HIS HA 1 1
1 192 1 1 15 HIS HB2 H 1.550 -5.208 0.762 1.00 . A A . 15 HIS HB2 1 1
1 193 1 1 15 HIS HB3 H 2.465 -4.404 2.030 1.00 . A A . 15 HIS HB3 1 1
1 194 1 1 15 HIS HD1 H 0.507 -7.586 1.435 1.00 . A A . 15 HIS HD1 1 1
1 195 1 1 15 HIS HD2 H 3.409 -6.064 3.990 1.00 . A A . 15 HIS HD2 1 1
1 196 1 1 15 HIS HE1 H 1.273 -9.537 2.822 1.00 . A A . 15 HIS HE1 1 1
1 197 1 1 15 HIS HE2 H 3.164 -8.629 4.216 1.00 . A A . 15 HIS HE2 1 1
1 198 1 1 15 HIS N N 0.099 -3.136 1.521 1.00 . A A . 15 HIS N 1 1
1 199 1 1 15 HIS ND1 N 1.196 -7.515 2.132 1.00 . A A . 15 HIS ND1 1 1
1 200 1 1 15 HIS NE2 N 2.550 -8.063 3.700 1.00 . A A . 15 HIS NE2 1 1
1 201 1 1 15 HIS O O 1.563 -3.705 4.241 1.00 . A A . 15 HIS O 1 1
1 202 1 1 15 HIS OXT O -0.600 -3.952 4.451 1.00 . A A . 15 HIS OXT 1 1
2 203 1 1 1 ALA C C 7.593 1.113 -1.478 1.00 . A A . 1 ALA C 1 1
2 204 1 1 1 ALA CA C 8.376 1.964 -0.486 1.00 . A A . 1 ALA CA 1 1
2 205 1 1 1 ALA CB C 9.807 1.466 -0.374 1.00 . A A . 1 ALA CB 1 1
2 206 1 1 1 ALA H1 H 8.283 2.521 1.520 1.00 . A A . 1 ALA H1 1 1
2 207 1 1 1 ALA H2 H 7.629 0.995 1.201 1.00 . A A . 1 ALA H2 1 1
2 208 1 1 1 ALA H3 H 6.773 2.386 0.773 1.00 . A A . 1 ALA H3 1 1
2 209 1 1 1 ALA HA H 8.403 2.979 -0.850 1.00 . A A . 1 ALA HA 1 1
2 210 1 1 1 ALA HB1 H 9.807 0.447 -0.020 1.00 . A A . 1 ALA HB1 1 1
2 211 1 1 1 ALA HB2 H 10.354 2.089 0.316 1.00 . A A . 1 ALA HB2 1 1
2 212 1 1 1 ALA HB3 H 10.277 1.508 -1.344 1.00 . A A . 1 ALA HB3 1 1
2 213 1 1 1 ALA N N 7.721 1.967 0.843 1.00 . A A . 1 ALA N 1 1
2 214 1 1 1 ALA O O 7.008 1.639 -2.425 1.00 . A A . 1 ALA O 1 1
2 215 1 1 2 PHE C C 5.370 -0.878 -2.076 1.00 . A A . 2 PHE C 1 1
2 216 1 1 2 PHE CA C 6.872 -1.122 -2.146 1.00 . A A . 2 PHE CA 1 1
2 217 1 1 2 PHE CB C 7.187 -2.574 -1.781 1.00 . A A . 2 PHE CB 1 1
2 218 1 1 2 PHE CD1 C 9.142 -3.280 -3.186 1.00 . A A . 2 PHE CD1 1 1
2 219 1 1 2 PHE CD2 C 9.490 -2.935 -0.854 1.00 . A A . 2 PHE CD2 1 1
2 220 1 1 2 PHE CE1 C 10.474 -3.612 -3.339 1.00 . A A . 2 PHE CE1 1 1
2 221 1 1 2 PHE CE2 C 10.824 -3.267 -1.000 1.00 . A A . 2 PHE CE2 1 1
2 222 1 1 2 PHE CG C 8.636 -2.938 -1.944 1.00 . A A . 2 PHE CG 1 1
2 223 1 1 2 PHE CZ C 11.314 -3.616 -2.247 1.00 . A A . 2 PHE CZ 1 1
2 224 1 1 2 PHE H H 8.053 -0.561 -0.475 1.00 . A A . 2 PHE H 1 1
2 225 1 1 2 PHE HA H 7.209 -0.931 -3.153 1.00 . A A . 2 PHE HA 1 1
2 226 1 1 2 PHE HB2 H 6.918 -2.746 -0.750 1.00 . A A . 2 PHE HB2 1 1
2 227 1 1 2 PHE HB3 H 6.606 -3.230 -2.412 1.00 . A A . 2 PHE HB3 1 1
2 228 1 1 2 PHE HD1 H 8.484 -3.285 -4.042 1.00 . A A . 2 PHE HD1 1 1
2 229 1 1 2 PHE HD2 H 9.105 -2.670 0.120 1.00 . A A . 2 PHE HD2 1 1
2 230 1 1 2 PHE HE1 H 10.855 -3.877 -4.314 1.00 . A A . 2 PHE HE1 1 1
2 231 1 1 2 PHE HE2 H 11.479 -3.261 -0.142 1.00 . A A . 2 PHE HE2 1 1
2 232 1 1 2 PHE HZ H 12.354 -3.880 -2.364 1.00 . A A . 2 PHE HZ 1 1
2 233 1 1 2 PHE N N 7.578 -0.202 -1.256 1.00 . A A . 2 PHE N 1 1
2 234 1 1 2 PHE O O 4.673 -0.887 -3.094 1.00 . A A . 2 PHE O 1 1
2 235 1 1 3 GLN C C 3.331 1.198 -0.664 1.00 . A A . 3 GLN C 1 1
2 236 1 1 3 GLN CA C 3.495 -0.320 -0.649 1.00 . A A . 3 GLN CA 1 1
2 237 1 1 3 GLN CB C 2.996 -0.925 0.677 1.00 . A A . 3 GLN CB 1 1
2 238 1 1 3 GLN CD C 5.203 -0.823 1.966 1.00 . A A . 3 GLN CD 1 1
2 239 1 1 3 GLN CG C 3.731 -0.458 1.933 1.00 . A A . 3 GLN CG 1 1
2 240 1 1 3 GLN H H 5.481 -0.711 -0.092 1.00 . A A . 3 GLN H 1 1
2 241 1 1 3 GLN HA H 2.923 -0.737 -1.463 1.00 . A A . 3 GLN HA 1 1
2 242 1 1 3 GLN HB2 H 1.954 -0.674 0.797 1.00 . A A . 3 GLN HB2 1 1
2 243 1 1 3 GLN HB3 H 3.088 -2.000 0.617 1.00 . A A . 3 GLN HB3 1 1
2 244 1 1 3 GLN HE21 H 4.792 -2.553 2.849 1.00 . A A . 3 GLN HE21 1 1
2 245 1 1 3 GLN HE22 H 6.464 -2.243 2.537 1.00 . A A . 3 GLN HE22 1 1
2 246 1 1 3 GLN HG2 H 3.646 0.615 2.005 1.00 . A A . 3 GLN HG2 1 1
2 247 1 1 3 GLN HG3 H 3.256 -0.908 2.784 1.00 . A A . 3 GLN HG3 1 1
2 248 1 1 3 GLN N N 4.884 -0.655 -0.869 1.00 . A A . 3 GLN N 1 1
2 249 1 1 3 GLN NE2 N 5.518 -1.989 2.502 1.00 . A A . 3 GLN NE2 1 1
2 250 1 1 3 GLN O O 4.019 1.909 0.070 1.00 . A A . 3 GLN O 1 1
2 251 1 1 3 GLN OE1 O 6.052 -0.061 1.509 1.00 . A A . 3 GLN OE1 1 1
2 252 1 1 4 . C C 1.410 3.696 -0.470 1.00 . A A . 4 HZP C 1 1
2 253 1 1 4 . CA C 2.225 3.157 -1.639 1.00 . A A . 4 HZP CA 1 1
2 254 1 1 4 . CB C 1.471 3.306 -2.961 1.00 . A A . 4 HZP CB 1 1
2 255 1 1 4 . CD C 1.599 0.945 -2.452 1.00 . A A . 4 HZP CD 1 1
2 256 1 1 4 . CG C 0.803 1.988 -3.209 1.00 . A A . 4 HZP CG 1 1
2 257 1 1 4 . HA H 3.162 3.693 -1.693 1.00 . A A . 4 HZP HA 1 1
2 258 1 1 4 . HB H 0.740 4.101 -2.876 1.00 . A A . 4 HZP HB 1 1
2 259 1 1 4 . HBA H 2.163 3.521 -3.759 1.00 . A A . 4 HZP HBA 1 1
2 260 1 1 4 . HD H 2.206 0.377 -3.142 1.00 . A A . 4 HZP HD 1 1
2 261 1 1 4 . HDA H 0.934 0.290 -1.909 1.00 . A A . 4 HZP HDA 1 1
2 262 1 1 4 . HG H 0.796 1.778 -4.273 1.00 . A A . 4 HZP HG 1 1
2 263 1 1 4 . HOD1 H -0.635 1.478 -1.958 1.00 . A A . 4 HZP HOD1 1 1
2 264 1 1 4 . N N 2.445 1.719 -1.526 1.00 . A A . 4 HZP N 1 1
2 265 1 1 4 . O O 0.225 4.003 -0.613 1.00 . A A . 4 HZP O 1 1
2 266 1 1 4 . OD1 O -0.552 2.014 -2.756 1.00 . A A . 4 HZP OD1 1 1
2 267 1 1 5 THR C C 0.316 3.392 2.412 1.00 . A A . 5 THR C 1 1
2 268 1 1 5 THR CA C 1.494 4.255 1.947 1.00 . A A . 5 THR CA 1 1
2 269 1 1 5 THR CB C 1.074 5.748 1.892 1.00 . A A . 5 THR CB 1 1
2 270 1 1 5 THR CG2 C 2.269 6.625 1.551 1.00 . A A . 5 THR CG2 1 1
2 271 1 1 5 THR H H 3.013 3.499 0.693 1.00 . A A . 5 THR H 1 1
2 272 1 1 5 THR HA H 2.272 4.169 2.693 1.00 . A A . 5 THR HA 1 1
2 273 1 1 5 THR HB H 0.709 6.037 2.867 1.00 . A A . 5 THR HB 1 1
2 274 1 1 5 THR HG1 H -0.124 5.135 0.442 1.00 . A A . 5 THR HG1 1 1
2 275 1 1 5 THR HG21 H 3.080 6.406 2.227 1.00 . A A . 5 THR HG21 1 1
2 276 1 1 5 THR HG22 H 1.990 7.664 1.644 1.00 . A A . 5 THR HG22 1 1
2 277 1 1 5 THR HG23 H 2.582 6.426 0.536 1.00 . A A . 5 THR HG23 1 1
2 278 1 1 5 THR N N 2.074 3.782 0.686 1.00 . A A . 5 THR N 1 1
2 279 1 1 5 THR O O -0.236 2.604 1.646 1.00 . A A . 5 THR O 1 1
2 280 1 1 5 THR OG1 O 0.038 5.963 0.926 1.00 . A A . 5 THR OG1 1 1
2 281 1 1 6 THR C C -1.187 1.336 3.956 1.00 . A A . 6 THR C 1 1
2 282 1 1 6 THR CA C -1.165 2.833 4.299 1.00 . A A . 6 THR CA 1 1
2 283 1 1 6 THR CB C -2.513 3.487 3.923 1.00 . A A . 6 THR CB 1 1
2 284 1 1 6 THR CG2 C -2.722 4.773 4.705 1.00 . A A . 6 THR CG2 1 1
2 285 1 1 6 THR H H 0.472 4.169 4.240 1.00 . A A . 6 THR H 1 1
2 286 1 1 6 THR HA H -1.047 2.927 5.369 1.00 . A A . 6 THR HA 1 1
2 287 1 1 6 THR HB H -3.309 2.800 4.170 1.00 . A A . 6 THR HB 1 1
2 288 1 1 6 THR HG1 H -1.878 3.241 2.071 1.00 . A A . 6 THR HG1 1 1
2 289 1 1 6 THR HG21 H -1.902 5.448 4.514 1.00 . A A . 6 THR HG21 1 1
2 290 1 1 6 THR HG22 H -2.767 4.551 5.762 1.00 . A A . 6 THR HG22 1 1
2 291 1 1 6 THR HG23 H -3.647 5.236 4.395 1.00 . A A . 6 THR HG23 1 1
2 292 1 1 6 THR N N -0.042 3.546 3.684 1.00 . A A . 6 THR N 1 1
2 293 1 1 6 THR O O -2.068 0.864 3.229 1.00 . A A . 6 THR O 1 1
2 294 1 1 6 THR OG1 O -2.559 3.766 2.517 1.00 . A A . 6 THR OG1 1 1
2 295 1 1 7 PRO C C -1.383 -1.586 4.807 1.00 . A A . 7 PRO C 1 1
2 296 1 1 7 PRO CA C -0.144 -0.883 4.270 1.00 . A A . 7 PRO CA 1 1
2 297 1 1 7 PRO CB C 1.100 -1.299 5.057 1.00 . A A . 7 PRO CB 1 1
2 298 1 1 7 PRO CD C 0.927 1.049 5.276 1.00 . A A . 7 PRO CD 1 1
2 299 1 1 7 PRO CG C 1.920 -0.062 5.115 1.00 . A A . 7 PRO CG 1 1
2 300 1 1 7 PRO HA H -0.016 -1.132 3.226 1.00 . A A . 7 PRO HA 1 1
2 301 1 1 7 PRO HB2 H 0.812 -1.634 6.043 1.00 . A A . 7 PRO HB2 1 1
2 302 1 1 7 PRO HB3 H 1.615 -2.092 4.535 1.00 . A A . 7 PRO HB3 1 1
2 303 1 1 7 PRO HD2 H 0.648 1.164 6.314 1.00 . A A . 7 PRO HD2 1 1
2 304 1 1 7 PRO HD3 H 1.320 1.973 4.880 1.00 . A A . 7 PRO HD3 1 1
2 305 1 1 7 PRO HG2 H 2.594 -0.099 5.959 1.00 . A A . 7 PRO HG2 1 1
2 306 1 1 7 PRO HG3 H 2.466 0.056 4.191 1.00 . A A . 7 PRO HG3 1 1
2 307 1 1 7 PRO N N -0.208 0.570 4.471 1.00 . A A . 7 PRO N 1 1
2 308 1 1 7 PRO O O -1.686 -1.522 5.999 1.00 . A A . 7 PRO O 1 1
2 309 1 1 8 GLY C C -4.450 -2.514 3.341 1.00 . A A . 8 GLY C 1 1
2 310 1 1 8 GLY CA C -3.327 -2.902 4.275 1.00 . A A . 8 GLY CA 1 1
2 311 1 1 8 GLY H H -1.782 -2.288 2.988 1.00 . A A . 8 GLY H 1 1
2 312 1 1 8 GLY HA2 H -3.178 -3.969 4.226 1.00 . A A . 8 GLY HA2 1 1
2 313 1 1 8 GLY HA3 H -3.594 -2.625 5.283 1.00 . A A . 8 GLY HA3 1 1
2 314 1 1 8 GLY N N -2.096 -2.244 3.912 1.00 . A A . 8 GLY N 1 1
2 315 1 1 8 GLY O O -5.315 -3.332 3.022 1.00 . A A . 8 GLY O 1 1
2 316 1 1 9 ASN C C -4.993 0.635 1.468 1.00 . A A . 9 ASN C 1 1
2 317 1 1 9 ASN CA C -5.408 -0.748 1.950 1.00 . A A . 9 ASN CA 1 1
2 318 1 1 9 ASN CB C -6.805 -0.686 2.581 1.00 . A A . 9 ASN CB 1 1
2 319 1 1 9 ASN CG C -7.869 -0.241 1.592 1.00 . A A . 9 ASN CG 1 1
2 320 1 1 9 ASN H H -3.713 -0.661 3.216 1.00 . A A . 9 ASN H 1 1
2 321 1 1 9 ASN HA H -5.433 -1.417 1.102 1.00 . A A . 9 ASN HA 1 1
2 322 1 1 9 ASN HB2 H -7.071 -1.665 2.951 1.00 . A A . 9 ASN HB2 1 1
2 323 1 1 9 ASN HB3 H -6.791 0.012 3.404 1.00 . A A . 9 ASN HB3 1 1
2 324 1 1 9 ASN HD21 H -7.682 1.649 2.181 1.00 . A A . 9 ASN HD21 1 1
2 325 1 1 9 ASN HD22 H -8.841 1.362 0.926 1.00 . A A . 9 ASN HD22 1 1
2 326 1 1 9 ASN N N -4.423 -1.262 2.898 1.00 . A A . 9 ASN N 1 1
2 327 1 1 9 ASN ND2 N -8.160 1.051 1.565 1.00 . A A . 9 ASN ND2 1 1
2 328 1 1 9 ASN O O -5.061 1.612 2.216 1.00 . A A . 9 ASN O 1 1
2 329 1 1 9 ASN OD1 O -8.436 -1.060 0.866 1.00 . A A . 9 ASN OD1 1 1
2 330 1 1 10 SER C C -4.539 2.047 -1.820 1.00 . A A . 10 SER C 1 1
2 331 1 1 10 SER CA C -4.102 1.965 -0.360 1.00 . A A . 10 SER CA 1 1
2 332 1 1 10 SER CB C -2.577 2.067 -0.247 1.00 . A A . 10 SER CB 1 1
2 333 1 1 10 SER H H -4.527 -0.105 -0.325 1.00 . A A . 10 SER H 1 1
2 334 1 1 10 SER HA H -4.556 2.774 0.191 1.00 . A A . 10 SER HA 1 1
2 335 1 1 10 SER HB2 H -2.228 2.910 -0.822 1.00 . A A . 10 SER HB2 1 1
2 336 1 1 10 SER HB3 H -2.303 2.199 0.788 1.00 . A A . 10 SER HB3 1 1
2 337 1 1 10 SER HG H -2.358 0.126 -0.324 1.00 . A A . 10 SER HG 1 1
2 338 1 1 10 SER N N -4.551 0.710 0.224 1.00 . A A . 10 SER N 1 1
2 339 1 1 10 SER O O -4.993 1.042 -2.372 1.00 . A A . 10 SER O 1 1
2 340 1 1 10 SER OG O -1.950 0.896 -0.737 1.00 . A A . 10 SER OG 1 1
2 341 1 1 11 . C C -4.231 2.286 -4.748 1.00 . A A . 11 HZP C 1 1
2 342 1 1 11 . CA C -4.757 3.425 -3.877 1.00 . A A . 11 HZP CA 1 1
2 343 1 1 11 . CB C -4.050 4.746 -4.229 1.00 . A A . 11 HZP CB 1 1
2 344 1 1 11 . CD C -4.065 4.513 -1.838 1.00 . A A . 11 HZP CD 1 1
2 345 1 1 11 . CG C -3.373 5.208 -2.969 1.00 . A A . 11 HZP CG 1 1
2 346 1 1 11 . HA H -5.820 3.531 -4.037 1.00 . A A . 11 HZP HA 1 1
2 347 1 1 11 . HB H -3.322 4.574 -5.012 1.00 . A A . 11 HZP HB 1 1
2 348 1 1 11 . HBA H -4.773 5.478 -4.547 1.00 . A A . 11 HZP HBA 1 1
2 349 1 1 11 . HD H -4.935 5.071 -1.527 1.00 . A A . 11 HZP HD 1 1
2 350 1 1 11 . HDA H -3.385 4.368 -1.012 1.00 . A A . 11 HZP HDA 1 1
2 351 1 1 11 . HG H -3.460 6.281 -2.864 1.00 . A A . 11 HZP HG 1 1
2 352 1 1 11 . HOD1 H -1.476 5.510 -2.529 1.00 . A A . 11 HZP HOD1 1 1
2 353 1 1 11 . N N -4.448 3.237 -2.452 1.00 . A A . 11 HZP N 1 1
2 354 1 1 11 . O O -4.987 1.671 -5.506 1.00 . A A . 11 HZP O 1 1
2 355 1 1 11 . OD1 O -1.988 4.848 -3.007 1.00 . A A . 11 HZP OD1 1 1
2 356 1 1 12 GLY C C -2.867 -0.442 -4.831 1.00 . A A . 12 GLY C 1 1
2 357 1 1 12 GLY CA C -2.364 0.886 -5.355 1.00 . A A . 12 GLY CA 1 1
2 358 1 1 12 GLY H H -2.381 2.536 -4.027 1.00 . A A . 12 GLY H 1 1
2 359 1 1 12 GLY HA2 H -2.623 0.975 -6.399 1.00 . A A . 12 GLY HA2 1 1
2 360 1 1 12 GLY HA3 H -1.289 0.919 -5.254 1.00 . A A . 12 GLY HA3 1 1
2 361 1 1 12 GLY N N -2.943 1.995 -4.625 1.00 . A A . 12 GLY N 1 1
2 362 1 1 12 GLY O O -3.609 -1.149 -5.512 1.00 . A A . 12 GLY O 1 1
2 363 1 1 13 VAL C C -2.581 -1.919 -1.451 1.00 . A A . 13 VAL C 1 1
2 364 1 1 13 VAL CA C -2.940 -1.973 -2.939 1.00 . A A . 13 VAL CA 1 1
2 365 1 1 13 VAL CB C -2.407 -3.272 -3.613 1.00 . A A . 13 VAL CB 1 1
2 366 1 1 13 VAL CG1 C -0.902 -3.232 -3.830 1.00 . A A . 13 VAL CG1 1 1
2 367 1 1 13 VAL CG2 C -2.797 -4.500 -2.803 1.00 . A A . 13 VAL CG2 1 1
2 368 1 1 13 VAL H H -1.852 -0.174 -3.138 1.00 . A A . 13 VAL H 1 1
2 369 1 1 13 VAL HA H -4.019 -1.978 -3.020 1.00 . A A . 13 VAL HA 1 1
2 370 1 1 13 VAL HB H -2.875 -3.357 -4.583 1.00 . A A . 13 VAL HB 1 1
2 371 1 1 13 VAL HG11 H -0.605 -4.070 -4.441 1.00 . A A . 13 VAL HG11 1 1
2 372 1 1 13 VAL HG12 H -0.400 -3.289 -2.877 1.00 . A A . 13 VAL HG12 1 1
2 373 1 1 13 VAL HG13 H -0.634 -2.311 -4.325 1.00 . A A . 13 VAL HG13 1 1
2 374 1 1 13 VAL HG21 H -2.391 -4.417 -1.805 1.00 . A A . 13 VAL HG21 1 1
2 375 1 1 13 VAL HG22 H -2.405 -5.387 -3.280 1.00 . A A . 13 VAL HG22 1 1
2 376 1 1 13 VAL HG23 H -3.874 -4.568 -2.748 1.00 . A A . 13 VAL HG23 1 1
2 377 1 1 13 VAL N N -2.470 -0.770 -3.610 1.00 . A A . 13 VAL N 1 1
2 378 1 1 13 VAL O O -3.467 -1.794 -0.608 1.00 . A A . 13 VAL O 1 1
2 379 1 1 14 GLY C C -1.043 -3.138 1.022 1.00 . A A . 14 GLY C 1 1
2 380 1 1 14 GLY CA C -0.875 -1.843 0.259 1.00 . A A . 14 GLY CA 1 1
2 381 1 1 14 GLY H H -0.621 -2.062 -1.829 1.00 . A A . 14 GLY H 1 1
2 382 1 1 14 GLY HA2 H 0.166 -1.556 0.287 1.00 . A A . 14 GLY HA2 1 1
2 383 1 1 14 GLY HA3 H -1.462 -1.075 0.743 1.00 . A A . 14 GLY HA3 1 1
2 384 1 1 14 GLY N N -1.294 -1.951 -1.126 1.00 . A A . 14 GLY N 1 1
2 385 1 1 14 GLY O O -2.114 -3.746 1.001 1.00 . A A . 14 GLY O 1 1
2 386 1 1 15 HIS C C 1.096 -4.799 3.497 1.00 . A A . 15 HIS C 1 1
2 387 1 1 15 HIS CA C -0.018 -4.794 2.463 1.00 . A A . 15 HIS CA 1 1
2 388 1 1 15 HIS CB C 0.138 -5.986 1.513 1.00 . A A . 15 HIS CB 1 1
2 389 1 1 15 HIS CD2 C -1.360 -7.889 2.433 1.00 . A A . 15 HIS CD2 1 1
2 390 1 1 15 HIS CE1 C 0.215 -9.269 3.059 1.00 . A A . 15 HIS CE1 1 1
2 391 1 1 15 HIS CG C -0.173 -7.306 2.148 1.00 . A A . 15 HIS CG 1 1
2 392 1 1 15 HIS H H 0.814 -2.994 1.742 1.00 . A A . 15 HIS H 1 1
2 393 1 1 15 HIS HA H -0.968 -4.866 2.970 1.00 . A A . 15 HIS HA 1 1
2 394 1 1 15 HIS HB2 H -0.530 -5.857 0.675 1.00 . A A . 15 HIS HB2 1 1
2 395 1 1 15 HIS HB3 H 1.156 -6.021 1.154 1.00 . A A . 15 HIS HB3 1 1
2 396 1 1 15 HIS HD1 H 1.766 -8.068 2.475 1.00 . A A . 15 HIS HD1 1 1
2 397 1 1 15 HIS HD2 H -2.340 -7.472 2.246 1.00 . A A . 15 HIS HD2 1 1
2 398 1 1 15 HIS HE1 H 0.726 -10.133 3.458 1.00 . A A . 15 HIS HE1 1 1
2 399 1 1 15 HIS HE2 H -1.746 -9.838 3.095 1.00 . A A . 15 HIS HE2 1 1
2 400 1 1 15 HIS N N 0.004 -3.547 1.721 1.00 . A A . 15 HIS N 1 1
2 401 1 1 15 HIS ND1 N 0.794 -8.197 2.554 1.00 . A A . 15 HIS ND1 1 1
2 402 1 1 15 HIS NE2 N -1.093 -9.109 2.999 1.00 . A A . 15 HIS NE2 1 1
2 403 1 1 15 HIS O O 0.804 -4.586 4.689 1.00 . A A . 15 HIS O 1 1
2 404 1 1 15 HIS OXT O 2.265 -4.994 3.108 1.00 . A A . 15 HIS OXT 1 1
3 405 1 1 1 ALA C C 7.895 2.329 -0.492 1.00 . A A . 1 ALA C 1 1
3 406 1 1 1 ALA CA C 7.740 3.140 0.791 1.00 . A A . 1 ALA CA 1 1
3 407 1 1 1 ALA CB C 8.854 2.811 1.774 1.00 . A A . 1 ALA CB 1 1
3 408 1 1 1 ALA H1 H 5.658 3.160 0.742 1.00 . A A . 1 ALA H1 1 1
3 409 1 1 1 ALA H2 H 6.312 3.449 2.276 1.00 . A A . 1 ALA H2 1 1
3 410 1 1 1 ALA H3 H 6.311 1.882 1.641 1.00 . A A . 1 ALA H3 1 1
3 411 1 1 1 ALA HA H 7.807 4.190 0.547 1.00 . A A . 1 ALA HA 1 1
3 412 1 1 1 ALA HB1 H 9.807 3.061 1.334 1.00 . A A . 1 ALA HB1 1 1
3 413 1 1 1 ALA HB2 H 8.830 1.756 2.005 1.00 . A A . 1 ALA HB2 1 1
3 414 1 1 1 ALA HB3 H 8.715 3.381 2.681 1.00 . A A . 1 ALA HB3 1 1
3 415 1 1 1 ALA N N 6.415 2.891 1.405 1.00 . A A . 1 ALA N 1 1
3 416 1 1 1 ALA O O 7.741 2.859 -1.593 1.00 . A A . 1 ALA O 1 1
3 417 1 1 2 PHE C C 6.900 -0.065 -2.085 1.00 . A A . 2 PHE C 1 1
3 418 1 1 2 PHE CA C 8.283 0.139 -1.491 1.00 . A A . 2 PHE CA 1 1
3 419 1 1 2 PHE CB C 8.864 -1.213 -1.065 1.00 . A A . 2 PHE CB 1 1
3 420 1 1 2 PHE CD1 C 11.372 -1.131 -1.065 1.00 . A A . 2 PHE CD1 1 1
3 421 1 1 2 PHE CD2 C 10.233 -1.008 1.026 1.00 . A A . 2 PHE CD2 1 1
3 422 1 1 2 PHE CE1 C 12.586 -1.034 -0.415 1.00 . A A . 2 PHE CE1 1 1
3 423 1 1 2 PHE CE2 C 11.444 -0.912 1.681 1.00 . A A . 2 PHE CE2 1 1
3 424 1 1 2 PHE CG C 10.182 -1.117 -0.353 1.00 . A A . 2 PHE CG 1 1
3 425 1 1 2 PHE CZ C 12.621 -0.953 0.966 1.00 . A A . 2 PHE CZ 1 1
3 426 1 1 2 PHE H H 8.332 0.681 0.554 1.00 . A A . 2 PHE H 1 1
3 427 1 1 2 PHE HA H 8.926 0.593 -2.227 1.00 . A A . 2 PHE HA 1 1
3 428 1 1 2 PHE HB2 H 8.166 -1.702 -0.402 1.00 . A A . 2 PHE HB2 1 1
3 429 1 1 2 PHE HB3 H 9.004 -1.827 -1.943 1.00 . A A . 2 PHE HB3 1 1
3 430 1 1 2 PHE HD1 H 11.342 -1.215 -2.142 1.00 . A A . 2 PHE HD1 1 1
3 431 1 1 2 PHE HD2 H 9.314 -0.998 1.591 1.00 . A A . 2 PHE HD2 1 1
3 432 1 1 2 PHE HE1 H 13.505 -1.046 -0.981 1.00 . A A . 2 PHE HE1 1 1
3 433 1 1 2 PHE HE2 H 11.471 -0.829 2.756 1.00 . A A . 2 PHE HE2 1 1
3 434 1 1 2 PHE HZ H 13.570 -0.890 1.478 1.00 . A A . 2 PHE HZ 1 1
3 435 1 1 2 PHE N N 8.184 1.038 -0.346 1.00 . A A . 2 PHE N 1 1
3 436 1 1 2 PHE O O 6.720 -0.128 -3.299 1.00 . A A . 2 PHE O 1 1
3 437 1 1 3 GLN C C 3.876 1.078 -1.508 1.00 . A A . 3 GLN C 1 1
3 438 1 1 3 GLN CA C 4.542 -0.295 -1.541 1.00 . A A . 3 GLN CA 1 1
3 439 1 1 3 GLN CB C 3.859 -1.249 -0.551 1.00 . A A . 3 GLN CB 1 1
3 440 1 1 3 GLN CD C 5.286 -0.834 1.527 1.00 . A A . 3 GLN CD 1 1
3 441 1 1 3 GLN CG C 3.900 -0.795 0.905 1.00 . A A . 3 GLN CG 1 1
3 442 1 1 3 GLN H H 6.171 -0.132 -0.239 1.00 . A A . 3 GLN H 1 1
3 443 1 1 3 GLN HA H 4.477 -0.702 -2.538 1.00 . A A . 3 GLN HA 1 1
3 444 1 1 3 GLN HB2 H 2.824 -1.360 -0.834 1.00 . A A . 3 GLN HB2 1 1
3 445 1 1 3 GLN HB3 H 4.341 -2.213 -0.615 1.00 . A A . 3 GLN HB3 1 1
3 446 1 1 3 GLN HE21 H 5.012 -2.725 2.062 1.00 . A A . 3 GLN HE21 1 1
3 447 1 1 3 GLN HE22 H 6.531 -2.027 2.508 1.00 . A A . 3 GLN HE22 1 1
3 448 1 1 3 GLN HG2 H 3.527 0.214 0.965 1.00 . A A . 3 GLN HG2 1 1
3 449 1 1 3 GLN HG3 H 3.260 -1.441 1.473 1.00 . A A . 3 GLN HG3 1 1
3 450 1 1 3 GLN N N 5.935 -0.160 -1.191 1.00 . A A . 3 GLN N 1 1
3 451 1 1 3 GLN NE2 N 5.648 -1.975 2.084 1.00 . A A . 3 GLN NE2 1 1
3 452 1 1 3 GLN O O 4.386 1.994 -0.858 1.00 . A A . 3 GLN O 1 1
3 453 1 1 3 GLN OE1 O 6.030 0.149 1.493 1.00 . A A . 3 GLN OE1 1 1
3 454 1 1 4 . C C 1.398 2.835 -0.867 1.00 . A A . 4 HZP C 1 1
3 455 1 1 4 . CA C 1.990 2.505 -2.238 1.00 . A A . 4 HZP CA 1 1
3 456 1 1 4 . CB C 0.877 2.252 -3.265 1.00 . A A . 4 HZP CB 1 1
3 457 1 1 4 . CD C 2.157 0.241 -3.123 1.00 . A A . 4 HZP CD 1 1
3 458 1 1 4 . CG C 0.770 0.766 -3.371 1.00 . A A . 4 HZP CG 1 1
3 459 1 1 4 . HA H 2.603 3.332 -2.567 1.00 . A A . 4 HZP HA 1 1
3 460 1 1 4 . HB H -0.052 2.688 -2.914 1.00 . A A . 4 HZP HB 1 1
3 461 1 1 4 . HBA H 1.151 2.671 -4.219 1.00 . A A . 4 HZP HBA 1 1
3 462 1 1 4 . HD H 2.701 0.176 -4.054 1.00 . A A . 4 HZP HD 1 1
3 463 1 1 4 . HDA H 2.109 -0.724 -2.643 1.00 . A A . 4 HZP HDA 1 1
3 464 1 1 4 . HG H 0.409 0.489 -4.355 1.00 . A A . 4 HZP HG 1 1
3 465 1 1 4 . HOD1 H 0.378 -0.208 -1.712 1.00 . A A . 4 HZP HOD1 1 1
3 466 1 1 4 . N N 2.752 1.248 -2.231 1.00 . A A . 4 HZP N 1 1
3 467 1 1 4 . O O 0.228 2.561 -0.600 1.00 . A A . 4 HZP O 1 1
3 468 1 1 4 . OD1 O -0.132 0.245 -2.396 1.00 . A A . 4 HZP OD1 1 1
3 469 1 1 5 THR C C 1.427 2.670 2.228 1.00 . A A . 5 THR C 1 1
3 470 1 1 5 THR CA C 1.899 3.831 1.346 1.00 . A A . 5 THR CA 1 1
3 471 1 1 5 THR CB C 0.871 4.997 1.376 1.00 . A A . 5 THR CB 1 1
3 472 1 1 5 THR CG2 C 1.446 6.236 0.707 1.00 . A A . 5 THR CG2 1 1
3 473 1 1 5 THR H H 3.166 3.523 -0.312 1.00 . A A . 5 THR H 1 1
3 474 1 1 5 THR HA H 2.815 4.208 1.782 1.00 . A A . 5 THR HA 1 1
3 475 1 1 5 THR HB H 0.661 5.240 2.407 1.00 . A A . 5 THR HB 1 1
3 476 1 1 5 THR HG1 H -0.229 3.805 0.249 1.00 . A A . 5 THR HG1 1 1
3 477 1 1 5 THR HG21 H 1.680 6.011 -0.323 1.00 . A A . 5 THR HG21 1 1
3 478 1 1 5 THR HG22 H 2.346 6.538 1.222 1.00 . A A . 5 THR HG22 1 1
3 479 1 1 5 THR HG23 H 0.722 7.035 0.746 1.00 . A A . 5 THR HG23 1 1
3 480 1 1 5 THR N N 2.243 3.404 -0.015 1.00 . A A . 5 THR N 1 1
3 481 1 1 5 THR O O 1.512 1.504 1.832 1.00 . A A . 5 THR O 1 1
3 482 1 1 5 THR OG1 O -0.355 4.636 0.731 1.00 . A A . 5 THR OG1 1 1
3 483 1 1 6 THR C C -0.421 0.978 3.840 1.00 . A A . 6 THR C 1 1
3 484 1 1 6 THR CA C 0.532 2.028 4.429 1.00 . A A . 6 THR CA 1 1
3 485 1 1 6 THR CB C -0.137 2.746 5.629 1.00 . A A . 6 THR CB 1 1
3 486 1 1 6 THR CG2 C -1.167 3.761 5.153 1.00 . A A . 6 THR CG2 1 1
3 487 1 1 6 THR H H 0.915 3.954 3.664 1.00 . A A . 6 THR H 1 1
3 488 1 1 6 THR HA H 1.414 1.525 4.796 1.00 . A A . 6 THR HA 1 1
3 489 1 1 6 THR HB H 0.631 3.276 6.172 1.00 . A A . 6 THR HB 1 1
3 490 1 1 6 THR HG1 H -0.173 1.048 6.639 1.00 . A A . 6 THR HG1 1 1
3 491 1 1 6 THR HG21 H -1.914 3.262 4.554 1.00 . A A . 6 THR HG21 1 1
3 492 1 1 6 THR HG22 H -0.678 4.520 4.561 1.00 . A A . 6 THR HG22 1 1
3 493 1 1 6 THR HG23 H -1.638 4.220 6.008 1.00 . A A . 6 THR HG23 1 1
3 494 1 1 6 THR N N 0.964 3.006 3.433 1.00 . A A . 6 THR N 1 1
3 495 1 1 6 THR O O -1.530 1.296 3.399 1.00 . A A . 6 THR O 1 1
3 496 1 1 6 THR OG1 O -0.756 1.806 6.518 1.00 . A A . 6 THR OG1 1 1
3 497 1 1 7 PRO C C -2.064 -1.599 4.120 1.00 . A A . 7 PRO C 1 1
3 498 1 1 7 PRO CA C -0.780 -1.420 3.319 1.00 . A A . 7 PRO CA 1 1
3 499 1 1 7 PRO CB C 0.140 -2.624 3.515 1.00 . A A . 7 PRO CB 1 1
3 500 1 1 7 PRO CD C 1.406 -0.717 4.113 1.00 . A A . 7 PRO CD 1 1
3 501 1 1 7 PRO CG C 1.504 -2.051 3.433 1.00 . A A . 7 PRO CG 1 1
3 502 1 1 7 PRO HA H -1.026 -1.322 2.273 1.00 . A A . 7 PRO HA 1 1
3 503 1 1 7 PRO HB2 H -0.047 -3.073 4.479 1.00 . A A . 7 PRO HB2 1 1
3 504 1 1 7 PRO HB3 H -0.033 -3.347 2.732 1.00 . A A . 7 PRO HB3 1 1
3 505 1 1 7 PRO HD2 H 1.536 -0.823 5.179 1.00 . A A . 7 PRO HD2 1 1
3 506 1 1 7 PRO HD3 H 2.134 -0.031 3.706 1.00 . A A . 7 PRO HD3 1 1
3 507 1 1 7 PRO HG2 H 2.209 -2.690 3.945 1.00 . A A . 7 PRO HG2 1 1
3 508 1 1 7 PRO HG3 H 1.785 -1.924 2.398 1.00 . A A . 7 PRO HG3 1 1
3 509 1 1 7 PRO N N 0.035 -0.289 3.782 1.00 . A A . 7 PRO N 1 1
3 510 1 1 7 PRO O O -2.162 -1.173 5.273 1.00 . A A . 7 PRO O 1 1
3 511 1 1 8 GLY C C -5.343 -1.413 3.624 1.00 . A A . 8 GLY C 1 1
3 512 1 1 8 GLY CA C -4.333 -2.429 4.113 1.00 . A A . 8 GLY CA 1 1
3 513 1 1 8 GLY H H -2.872 -2.604 2.603 1.00 . A A . 8 GLY H 1 1
3 514 1 1 8 GLY HA2 H -4.693 -3.418 3.881 1.00 . A A . 8 GLY HA2 1 1
3 515 1 1 8 GLY HA3 H -4.231 -2.332 5.183 1.00 . A A . 8 GLY HA3 1 1
3 516 1 1 8 GLY N N -3.038 -2.242 3.496 1.00 . A A . 8 GLY N 1 1
3 517 1 1 8 GLY O O -6.501 -1.740 3.374 1.00 . A A . 8 GLY O 1 1
3 518 1 1 9 ASN C C -5.065 1.705 1.930 1.00 . A A . 9 ASN C 1 1
3 519 1 1 9 ASN CA C -5.741 0.915 3.042 1.00 . A A . 9 ASN CA 1 1
3 520 1 1 9 ASN CB C -6.057 1.828 4.236 1.00 . A A . 9 ASN CB 1 1
3 521 1 1 9 ASN CG C -4.813 2.371 4.916 1.00 . A A . 9 ASN CG 1 1
3 522 1 1 9 ASN H H -3.932 -0.013 3.625 1.00 . A A . 9 ASN H 1 1
3 523 1 1 9 ASN HA H -6.660 0.495 2.663 1.00 . A A . 9 ASN HA 1 1
3 524 1 1 9 ASN HB2 H -6.646 2.664 3.891 1.00 . A A . 9 ASN HB2 1 1
3 525 1 1 9 ASN HB3 H -6.628 1.269 4.964 1.00 . A A . 9 ASN HB3 1 1
3 526 1 1 9 ASN HD21 H -4.751 0.794 6.127 1.00 . A A . 9 ASN HD21 1 1
3 527 1 1 9 ASN HD22 H -3.495 1.964 6.346 1.00 . A A . 9 ASN HD22 1 1
3 528 1 1 9 ASN N N -4.883 -0.186 3.461 1.00 . A A . 9 ASN N 1 1
3 529 1 1 9 ASN ND2 N -4.303 1.638 5.896 1.00 . A A . 9 ASN ND2 1 1
3 530 1 1 9 ASN O O -5.350 2.882 1.712 1.00 . A A . 9 ASN O 1 1
3 531 1 1 9 ASN OD1 O -4.317 3.445 4.575 1.00 . A A . 9 ASN OD1 1 1
3 532 1 1 10 SER C C -4.215 1.876 -1.090 1.00 . A A . 10 SER C 1 1
3 533 1 1 10 SER CA C -3.387 1.659 0.175 1.00 . A A . 10 SER CA 1 1
3 534 1 1 10 SER CB C -2.199 0.768 -0.149 1.00 . A A . 10 SER CB 1 1
3 535 1 1 10 SER H H -4.047 0.081 1.402 1.00 . A A . 10 SER H 1 1
3 536 1 1 10 SER HA H -3.032 2.608 0.541 1.00 . A A . 10 SER HA 1 1
3 537 1 1 10 SER HB2 H -2.503 0.006 -0.852 1.00 . A A . 10 SER HB2 1 1
3 538 1 1 10 SER HB3 H -1.410 1.364 -0.582 1.00 . A A . 10 SER HB3 1 1
3 539 1 1 10 SER HG H -1.547 0.814 1.700 1.00 . A A . 10 SER HG 1 1
3 540 1 1 10 SER N N -4.178 1.032 1.219 1.00 . A A . 10 SER N 1 1
3 541 1 1 10 SER O O -5.127 1.101 -1.384 1.00 . A A . 10 SER O 1 1
3 542 1 1 10 SER OG O -1.709 0.141 1.020 1.00 . A A . 10 SER OG 1 1
3 543 1 1 11 . C C -3.921 2.478 -4.293 1.00 . A A . 11 HZP C 1 1
3 544 1 1 11 . CA C -4.572 3.209 -3.120 1.00 . A A . 11 HZP CA 1 1
3 545 1 1 11 . CB C -4.412 4.723 -3.268 1.00 . A A . 11 HZP CB 1 1
3 546 1 1 11 . CD C -2.866 3.930 -1.555 1.00 . A A . 11 HZP CD 1 1
3 547 1 1 11 . CG C -3.228 5.110 -2.422 1.00 . A A . 11 HZP CG 1 1
3 548 1 1 11 . HA H -5.622 2.957 -3.076 1.00 . A A . 11 HZP HA 1 1
3 549 1 1 11 . HB H -4.234 4.969 -4.308 1.00 . A A . 11 HZP HB 1 1
3 550 1 1 11 . HBA H -5.294 5.226 -2.912 1.00 . A A . 11 HZP HBA 1 1
3 551 1 1 11 . HD H -2.898 4.216 -0.515 1.00 . A A . 11 HZP HD 1 1
3 552 1 1 11 . HDA H -1.885 3.564 -1.817 1.00 . A A . 11 HZP HDA 1 1
3 553 1 1 11 . HG H -3.480 5.958 -1.801 1.00 . A A . 11 HZP HG 1 1
3 554 1 1 11 . HOD1 H -1.329 5.013 -2.969 1.00 . A A . 11 HZP HOD1 1 1
3 555 1 1 11 . N N -3.900 2.927 -1.859 1.00 . A A . 11 HZP N 1 1
3 556 1 1 11 . O O -3.293 3.094 -5.156 1.00 . A A . 11 HZP O 1 1
3 557 1 1 11 . OD1 O -2.127 5.469 -3.264 1.00 . A A . 11 HZP OD1 1 1
3 558 1 1 12 GLY C C -3.314 -1.086 -4.994 1.00 . A A . 12 GLY C 1 1
3 559 1 1 12 GLY CA C -3.488 0.367 -5.382 1.00 . A A . 12 GLY CA 1 1
3 560 1 1 12 GLY H H -4.572 0.719 -3.596 1.00 . A A . 12 GLY H 1 1
3 561 1 1 12 GLY HA2 H -4.136 0.423 -6.243 1.00 . A A . 12 GLY HA2 1 1
3 562 1 1 12 GLY HA3 H -2.524 0.778 -5.641 1.00 . A A . 12 GLY HA3 1 1
3 563 1 1 12 GLY N N -4.063 1.159 -4.312 1.00 . A A . 12 GLY N 1 1
3 564 1 1 12 GLY O O -3.965 -1.969 -5.551 1.00 . A A . 12 GLY O 1 1
3 565 1 1 13 VAL C C -3.000 -2.957 -2.295 1.00 . A A . 13 VAL C 1 1
3 566 1 1 13 VAL CA C -2.194 -2.692 -3.562 1.00 . A A . 13 VAL CA 1 1
3 567 1 1 13 VAL CB C -0.694 -2.933 -3.295 1.00 . A A . 13 VAL CB 1 1
3 568 1 1 13 VAL CG1 C -0.455 -4.339 -2.768 1.00 . A A . 13 VAL CG1 1 1
3 569 1 1 13 VAL CG2 C 0.114 -2.696 -4.562 1.00 . A A . 13 VAL CG2 1 1
3 570 1 1 13 VAL H H -1.934 -0.592 -3.637 1.00 . A A . 13 VAL H 1 1
3 571 1 1 13 VAL HA H -2.519 -3.377 -4.332 1.00 . A A . 13 VAL HA 1 1
3 572 1 1 13 VAL HB H -0.364 -2.229 -2.546 1.00 . A A . 13 VAL HB 1 1
3 573 1 1 13 VAL HG11 H -1.027 -4.487 -1.864 1.00 . A A . 13 VAL HG11 1 1
3 574 1 1 13 VAL HG12 H 0.595 -4.469 -2.554 1.00 . A A . 13 VAL HG12 1 1
3 575 1 1 13 VAL HG13 H -0.762 -5.058 -3.511 1.00 . A A . 13 VAL HG13 1 1
3 576 1 1 13 VAL HG21 H -0.040 -1.682 -4.903 1.00 . A A . 13 VAL HG21 1 1
3 577 1 1 13 VAL HG22 H -0.207 -3.385 -5.327 1.00 . A A . 13 VAL HG22 1 1
3 578 1 1 13 VAL HG23 H 1.162 -2.850 -4.355 1.00 . A A . 13 VAL HG23 1 1
3 579 1 1 13 VAL N N -2.434 -1.336 -4.037 1.00 . A A . 13 VAL N 1 1
3 580 1 1 13 VAL O O -3.940 -3.753 -2.309 1.00 . A A . 13 VAL O 1 1
3 581 1 1 14 GLY C C -3.392 -3.757 0.636 1.00 . A A . 14 GLY C 1 1
3 582 1 1 14 GLY CA C -3.417 -2.380 0.011 1.00 . A A . 14 GLY CA 1 1
3 583 1 1 14 GLY H H -1.819 -1.746 -1.226 1.00 . A A . 14 GLY H 1 1
3 584 1 1 14 GLY HA2 H -3.032 -1.668 0.727 1.00 . A A . 14 GLY HA2 1 1
3 585 1 1 14 GLY HA3 H -4.440 -2.123 -0.216 1.00 . A A . 14 GLY HA3 1 1
3 586 1 1 14 GLY N N -2.635 -2.293 -1.207 1.00 . A A . 14 GLY N 1 1
3 587 1 1 14 GLY O O -4.438 -4.308 0.981 1.00 . A A . 14 GLY O 1 1
3 588 1 1 15 HIS C C -0.604 -5.774 1.901 1.00 . A A . 15 HIS C 1 1
3 589 1 1 15 HIS CA C -2.038 -5.605 1.433 1.00 . A A . 15 HIS CA 1 1
3 590 1 1 15 HIS CB C -2.420 -6.751 0.488 1.00 . A A . 15 HIS CB 1 1
3 591 1 1 15 HIS CD2 C -1.294 -9.014 1.100 1.00 . A A . 15 HIS CD2 1 1
3 592 1 1 15 HIS CE1 C -2.900 -9.849 2.330 1.00 . A A . 15 HIS CE1 1 1
3 593 1 1 15 HIS CG C -2.303 -8.109 1.120 1.00 . A A . 15 HIS CG 1 1
3 594 1 1 15 HIS H H -1.404 -3.836 0.466 1.00 . A A . 15 HIS H 1 1
3 595 1 1 15 HIS HA H -2.688 -5.627 2.295 1.00 . A A . 15 HIS HA 1 1
3 596 1 1 15 HIS HB2 H -3.444 -6.620 0.171 1.00 . A A . 15 HIS HB2 1 1
3 597 1 1 15 HIS HB3 H -1.774 -6.726 -0.376 1.00 . A A . 15 HIS HB3 1 1
3 598 1 1 15 HIS HD1 H -4.162 -8.255 2.102 1.00 . A A . 15 HIS HD1 1 1
3 599 1 1 15 HIS HD2 H -0.349 -8.912 0.583 1.00 . A A . 15 HIS HD2 1 1
3 600 1 1 15 HIS HE1 H -3.471 -10.513 2.963 1.00 . A A . 15 HIS HE1 1 1
3 601 1 1 15 HIS HE2 H -1.188 -10.918 1.980 1.00 . A A . 15 HIS HE2 1 1
3 602 1 1 15 HIS N N -2.201 -4.310 0.791 1.00 . A A . 15 HIS N 1 1
3 603 1 1 15 HIS ND1 N -3.294 -8.666 1.897 1.00 . A A . 15 HIS ND1 1 1
3 604 1 1 15 HIS NE2 N -1.692 -10.083 1.860 1.00 . A A . 15 HIS NE2 1 1
3 605 1 1 15 HIS O O 0.284 -5.937 1.045 1.00 . A A . 15 HIS O 1 1
3 606 1 1 15 HIS OXT O -0.374 -5.751 3.119 1.00 . A A . 15 HIS OXT 1 1
4 607 1 1 1 ALA C C 8.723 -0.242 -0.126 1.00 . A A . 1 ALA C 1 1
4 608 1 1 1 ALA CA C 9.327 0.454 1.088 1.00 . A A . 1 ALA CA 1 1
4 609 1 1 1 ALA CB C 9.471 -0.520 2.249 1.00 . A A . 1 ALA CB 1 1
4 610 1 1 1 ALA H1 H 8.427 2.290 0.698 1.00 . A A . 1 ALA H1 1 1
4 611 1 1 1 ALA H2 H 8.937 2.101 2.300 1.00 . A A . 1 ALA H2 1 1
4 612 1 1 1 ALA H3 H 7.548 1.304 1.756 1.00 . A A . 1 ALA H3 1 1
4 613 1 1 1 ALA HA H 10.312 0.812 0.828 1.00 . A A . 1 ALA HA 1 1
4 614 1 1 1 ALA HB1 H 8.498 -0.902 2.521 1.00 . A A . 1 ALA HB1 1 1
4 615 1 1 1 ALA HB2 H 9.907 -0.011 3.095 1.00 . A A . 1 ALA HB2 1 1
4 616 1 1 1 ALA HB3 H 10.110 -1.340 1.954 1.00 . A A . 1 ALA HB3 1 1
4 617 1 1 1 ALA N N 8.505 1.617 1.490 1.00 . A A . 1 ALA N 1 1
4 618 1 1 1 ALA O O 9.248 -0.138 -1.235 1.00 . A A . 1 ALA O 1 1
4 619 1 1 2 PHE C C 5.441 -1.262 -0.972 1.00 . A A . 2 PHE C 1 1
4 620 1 1 2 PHE CA C 6.921 -1.617 -1.010 1.00 . A A . 2 PHE CA 1 1
4 621 1 1 2 PHE CB C 7.097 -3.138 -0.925 1.00 . A A . 2 PHE CB 1 1
4 622 1 1 2 PHE CD1 C 9.149 -3.585 -2.298 1.00 . A A . 2 PHE CD1 1 1
4 623 1 1 2 PHE CD2 C 9.236 -4.030 0.043 1.00 . A A . 2 PHE CD2 1 1
4 624 1 1 2 PHE CE1 C 10.458 -4.005 -2.428 1.00 . A A . 2 PHE CE1 1 1
4 625 1 1 2 PHE CE2 C 10.545 -4.450 -0.082 1.00 . A A . 2 PHE CE2 1 1
4 626 1 1 2 PHE CG C 8.523 -3.594 -1.063 1.00 . A A . 2 PHE CG 1 1
4 627 1 1 2 PHE CZ C 11.158 -4.436 -1.318 1.00 . A A . 2 PHE CZ 1 1
4 628 1 1 2 PHE H H 7.259 -1.027 0.996 1.00 . A A . 2 PHE H 1 1
4 629 1 1 2 PHE HA H 7.341 -1.264 -1.939 1.00 . A A . 2 PHE HA 1 1
4 630 1 1 2 PHE HB2 H 6.731 -3.481 0.030 1.00 . A A . 2 PHE HB2 1 1
4 631 1 1 2 PHE HB3 H 6.522 -3.603 -1.712 1.00 . A A . 2 PHE HB3 1 1
4 632 1 1 2 PHE HD1 H 8.604 -3.247 -3.167 1.00 . A A . 2 PHE HD1 1 1
4 633 1 1 2 PHE HD2 H 8.758 -4.041 1.010 1.00 . A A . 2 PHE HD2 1 1
4 634 1 1 2 PHE HE1 H 10.935 -3.995 -3.395 1.00 . A A . 2 PHE HE1 1 1
4 635 1 1 2 PHE HE2 H 11.090 -4.786 0.788 1.00 . A A . 2 PHE HE2 1 1
4 636 1 1 2 PHE HZ H 12.183 -4.763 -1.415 1.00 . A A . 2 PHE HZ 1 1
4 637 1 1 2 PHE N N 7.619 -0.949 0.081 1.00 . A A . 2 PHE N 1 1
4 638 1 1 2 PHE O O 4.589 -2.012 -1.453 1.00 . A A . 2 PHE O 1 1
4 639 1 1 3 GLN C C 3.700 1.807 -0.752 1.00 . A A . 3 GLN C 1 1
4 640 1 1 3 GLN CA C 3.781 0.363 -0.273 1.00 . A A . 3 GLN CA 1 1
4 641 1 1 3 GLN CB C 3.288 0.265 1.183 1.00 . A A . 3 GLN CB 1 1
4 642 1 1 3 GLN CD C 5.157 1.263 2.631 1.00 . A A . 3 GLN CD 1 1
4 643 1 1 3 GLN CG C 3.741 1.410 2.093 1.00 . A A . 3 GLN CG 1 1
4 644 1 1 3 GLN H H 5.871 0.438 -0.027 1.00 . A A . 3 GLN H 1 1
4 645 1 1 3 GLN HA H 3.157 -0.252 -0.903 1.00 . A A . 3 GLN HA 1 1
4 646 1 1 3 GLN HB2 H 2.209 0.250 1.179 1.00 . A A . 3 GLN HB2 1 1
4 647 1 1 3 GLN HB3 H 3.647 -0.662 1.605 1.00 . A A . 3 GLN HB3 1 1
4 648 1 1 3 GLN HE21 H 4.649 2.234 4.287 1.00 . A A . 3 GLN HE21 1 1
4 649 1 1 3 GLN HE22 H 6.294 1.706 4.194 1.00 . A A . 3 GLN HE22 1 1
4 650 1 1 3 GLN HG2 H 3.692 2.327 1.531 1.00 . A A . 3 GLN HG2 1 1
4 651 1 1 3 GLN HG3 H 3.061 1.476 2.928 1.00 . A A . 3 GLN HG3 1 1
4 652 1 1 3 GLN N N 5.145 -0.113 -0.390 1.00 . A A . 3 GLN N 1 1
4 653 1 1 3 GLN NE2 N 5.389 1.786 3.822 1.00 . A A . 3 GLN NE2 1 1
4 654 1 1 3 GLN O O 4.655 2.567 -0.600 1.00 . A A . 3 GLN O 1 1
4 655 1 1 3 GLN OE1 O 6.032 0.690 1.987 1.00 . A A . 3 GLN OE1 1 1
4 656 1 1 4 . C C 2.091 4.544 -0.643 1.00 . A A . 4 HZP C 1 1
4 657 1 1 4 . CA C 2.345 3.584 -1.805 1.00 . A A . 4 HZP CA 1 1
4 658 1 1 4 . CB C 1.101 3.463 -2.684 1.00 . A A . 4 HZP CB 1 1
4 659 1 1 4 . CD C 1.430 1.319 -1.664 1.00 . A A . 4 HZP CD 1 1
4 660 1 1 4 . CG C 0.375 2.266 -2.154 1.00 . A A . 4 HZP CG 1 1
4 661 1 1 4 . HA H 3.175 3.946 -2.393 1.00 . A A . 4 HZP HA 1 1
4 662 1 1 4 . HB H 0.494 4.358 -2.593 1.00 . A A . 4 HZP HB 1 1
4 663 1 1 4 . HBA H 1.380 3.300 -3.710 1.00 . A A . 4 HZP HBA 1 1
4 664 1 1 4 . HD H 1.689 0.617 -2.442 1.00 . A A . 4 HZP HD 1 1
4 665 1 1 4 . HDA H 1.086 0.799 -0.781 1.00 . A A . 4 HZP HDA 1 1
4 666 1 1 4 . HG H -0.213 1.806 -2.934 1.00 . A A . 4 HZP HG 1 1
4 667 1 1 4 . HOD1 H -0.297 2.121 -0.299 1.00 . A A . 4 HZP HOD1 1 1
4 668 1 1 4 . N N 2.569 2.201 -1.350 1.00 . A A . 4 HZP N 1 1
4 669 1 1 4 . O O 1.053 5.203 -0.585 1.00 . A A . 4 HZP O 1 1
4 670 1 1 4 . OD1 O -0.491 2.655 -1.082 1.00 . A A . 4 HZP OD1 1 1
4 671 1 1 5 THR C C 1.759 5.118 2.328 1.00 . A A . 5 THR C 1 1
4 672 1 1 5 THR CA C 2.994 5.419 1.492 1.00 . A A . 5 THR CA 1 1
4 673 1 1 5 THR CB C 3.085 6.940 1.202 1.00 . A A . 5 THR CB 1 1
4 674 1 1 5 THR CG2 C 4.416 7.286 0.555 1.00 . A A . 5 THR CG2 1 1
4 675 1 1 5 THR H H 3.850 4.040 0.133 1.00 . A A . 5 THR H 1 1
4 676 1 1 5 THR HA H 3.853 5.147 2.084 1.00 . A A . 5 THR HA 1 1
4 677 1 1 5 THR HB H 3.016 7.470 2.141 1.00 . A A . 5 THR HB 1 1
4 678 1 1 5 THR HG1 H 1.492 6.599 0.079 1.00 . A A . 5 THR HG1 1 1
4 679 1 1 5 THR HG21 H 5.220 6.855 1.132 1.00 . A A . 5 THR HG21 1 1
4 680 1 1 5 THR HG22 H 4.532 8.359 0.522 1.00 . A A . 5 THR HG22 1 1
4 681 1 1 5 THR HG23 H 4.441 6.892 -0.449 1.00 . A A . 5 THR HG23 1 1
4 682 1 1 5 THR N N 3.051 4.594 0.278 1.00 . A A . 5 THR N 1 1
4 683 1 1 5 THR O O 1.266 5.968 3.074 1.00 . A A . 5 THR O 1 1
4 684 1 1 5 THR OG1 O 2.015 7.370 0.349 1.00 . A A . 5 THR OG1 1 1
4 685 1 1 6 THR C C -0.212 1.979 2.517 1.00 . A A . 6 THR C 1 1
4 686 1 1 6 THR CA C 0.132 3.409 2.947 1.00 . A A . 6 THR CA 1 1
4 687 1 1 6 THR CB C -1.101 4.343 2.778 1.00 . A A . 6 THR CB 1 1
4 688 1 1 6 THR CG2 C -1.414 4.619 1.314 1.00 . A A . 6 THR CG2 1 1
4 689 1 1 6 THR H H 1.755 3.274 1.607 1.00 . A A . 6 THR H 1 1
4 690 1 1 6 THR HA H 0.399 3.396 3.994 1.00 . A A . 6 THR HA 1 1
4 691 1 1 6 THR HB H -0.876 5.285 3.258 1.00 . A A . 6 THR HB 1 1
4 692 1 1 6 THR HG1 H -2.058 3.619 4.345 1.00 . A A . 6 THR HG1 1 1
4 693 1 1 6 THR HG21 H -0.565 5.097 0.848 1.00 . A A . 6 THR HG21 1 1
4 694 1 1 6 THR HG22 H -2.275 5.268 1.244 1.00 . A A . 6 THR HG22 1 1
4 695 1 1 6 THR HG23 H -1.623 3.688 0.810 1.00 . A A . 6 THR HG23 1 1
4 696 1 1 6 THR N N 1.291 3.887 2.210 1.00 . A A . 6 THR N 1 1
4 697 1 1 6 THR O O -0.717 1.746 1.416 1.00 . A A . 6 THR O 1 1
4 698 1 1 6 THR OG1 O -2.250 3.774 3.411 1.00 . A A . 6 THR OG1 1 1
4 699 1 1 7 PRO C C -1.645 -0.727 3.537 1.00 . A A . 7 PRO C 1 1
4 700 1 1 7 PRO CA C -0.215 -0.407 3.107 1.00 . A A . 7 PRO CA 1 1
4 701 1 1 7 PRO CB C 0.786 -1.193 3.967 1.00 . A A . 7 PRO CB 1 1
4 702 1 1 7 PRO CD C 0.919 1.126 4.575 1.00 . A A . 7 PRO CD 1 1
4 703 1 1 7 PRO CG C 1.670 -0.174 4.610 1.00 . A A . 7 PRO CG 1 1
4 704 1 1 7 PRO HA H -0.086 -0.670 2.068 1.00 . A A . 7 PRO HA 1 1
4 705 1 1 7 PRO HB2 H 0.249 -1.767 4.707 1.00 . A A . 7 PRO HB2 1 1
4 706 1 1 7 PRO HB3 H 1.353 -1.858 3.335 1.00 . A A . 7 PRO HB3 1 1
4 707 1 1 7 PRO HD2 H 0.282 1.221 5.442 1.00 . A A . 7 PRO HD2 1 1
4 708 1 1 7 PRO HD3 H 1.603 1.957 4.506 1.00 . A A . 7 PRO HD3 1 1
4 709 1 1 7 PRO HG2 H 1.877 -0.459 5.629 1.00 . A A . 7 PRO HG2 1 1
4 710 1 1 7 PRO HG3 H 2.588 -0.093 4.049 1.00 . A A . 7 PRO HG3 1 1
4 711 1 1 7 PRO N N 0.133 0.988 3.350 1.00 . A A . 7 PRO N 1 1
4 712 1 1 7 PRO O O -2.420 0.169 3.875 1.00 . A A . 7 PRO O 1 1
4 713 1 1 8 GLY C C -4.297 -2.470 2.773 1.00 . A A . 8 GLY C 1 1
4 714 1 1 8 GLY CA C -3.310 -2.437 3.925 1.00 . A A . 8 GLY CA 1 1
4 715 1 1 8 GLY H H -1.327 -2.679 3.234 1.00 . A A . 8 GLY H 1 1
4 716 1 1 8 GLY HA2 H -3.234 -3.429 4.345 1.00 . A A . 8 GLY HA2 1 1
4 717 1 1 8 GLY HA3 H -3.678 -1.762 4.684 1.00 . A A . 8 GLY HA3 1 1
4 718 1 1 8 GLY N N -1.986 -2.009 3.516 1.00 . A A . 8 GLY N 1 1
4 719 1 1 8 GLY O O -5.456 -2.840 2.956 1.00 . A A . 8 GLY O 1 1
4 720 1 1 9 ASN C C -5.846 -1.156 0.534 1.00 . A A . 9 ASN C 1 1
4 721 1 1 9 ASN CA C -4.643 -2.082 0.373 1.00 . A A . 9 ASN CA 1 1
4 722 1 1 9 ASN CB C -5.104 -3.507 0.024 1.00 . A A . 9 ASN CB 1 1
4 723 1 1 9 ASN CG C -5.773 -3.598 -1.339 1.00 . A A . 9 ASN CG 1 1
4 724 1 1 9 ASN H H -2.901 -1.785 1.531 1.00 . A A . 9 ASN H 1 1
4 725 1 1 9 ASN HA H -4.028 -1.708 -0.433 1.00 . A A . 9 ASN HA 1 1
4 726 1 1 9 ASN HB2 H -4.248 -4.164 0.026 1.00 . A A . 9 ASN HB2 1 1
4 727 1 1 9 ASN HB3 H -5.807 -3.843 0.773 1.00 . A A . 9 ASN HB3 1 1
4 728 1 1 9 ASN HD21 H -4.037 -4.049 -2.192 1.00 . A A . 9 ASN HD21 1 1
4 729 1 1 9 ASN HD22 H -5.398 -3.961 -3.255 1.00 . A A . 9 ASN HD22 1 1
4 730 1 1 9 ASN N N -3.827 -2.082 1.588 1.00 . A A . 9 ASN N 1 1
4 731 1 1 9 ASN ND2 N -4.991 -3.899 -2.363 1.00 . A A . 9 ASN ND2 1 1
4 732 1 1 9 ASN O O -6.984 -1.606 0.676 1.00 . A A . 9 ASN O 1 1
4 733 1 1 9 ASN OD1 O -6.984 -3.423 -1.467 1.00 . A A . 9 ASN OD1 1 1
4 734 1 1 10 SER C C -6.799 1.974 -0.605 1.00 . A A . 10 SER C 1 1
4 735 1 1 10 SER CA C -6.646 1.127 0.668 1.00 . A A . 10 SER CA 1 1
4 736 1 1 10 SER CB C -6.408 2.013 1.899 1.00 . A A . 10 SER CB 1 1
4 737 1 1 10 SER H H -4.659 0.446 0.447 1.00 . A A . 10 SER H 1 1
4 738 1 1 10 SER HA H -7.567 0.581 0.816 1.00 . A A . 10 SER HA 1 1
4 739 1 1 10 SER HB2 H -5.531 2.617 1.748 1.00 . A A . 10 SER HB2 1 1
4 740 1 1 10 SER HB3 H -7.265 2.654 2.047 1.00 . A A . 10 SER HB3 1 1
4 741 1 1 10 SER HG H -6.864 0.498 3.058 1.00 . A A . 10 SER HG 1 1
4 742 1 1 10 SER N N -5.584 0.141 0.532 1.00 . A A . 10 SER N 1 1
4 743 1 1 10 SER O O -7.895 2.049 -1.157 1.00 . A A . 10 SER O 1 1
4 744 1 1 10 SER OG O -6.224 1.223 3.063 1.00 . A A . 10 SER OG 1 1
4 745 1 1 11 . C C -5.495 2.725 -3.596 1.00 . A A . 11 HZP C 1 1
4 746 1 1 11 . CA C -5.825 3.464 -2.302 1.00 . A A . 11 HZP CA 1 1
4 747 1 1 11 . CB C -4.769 4.518 -2.010 1.00 . A A . 11 HZP CB 1 1
4 748 1 1 11 . CD C -4.327 2.575 -0.626 1.00 . A A . 11 HZP CD 1 1
4 749 1 1 11 . CG C -3.679 3.765 -1.301 1.00 . A A . 11 HZP CG 1 1
4 750 1 1 11 . HA H -6.797 3.928 -2.380 1.00 . A A . 11 HZP HA 1 1
4 751 1 1 11 . HB H -4.412 4.948 -2.938 1.00 . A A . 11 HZP HB 1 1
4 752 1 1 11 . HBA H -5.169 5.282 -1.366 1.00 . A A . 11 HZP HBA 1 1
4 753 1 1 11 . HD H -4.292 2.694 0.443 1.00 . A A . 11 HZP HD 1 1
4 754 1 1 11 . HDA H -3.830 1.662 -0.924 1.00 . A A . 11 HZP HDA 1 1
4 755 1 1 11 . HG H -3.208 4.394 -0.562 1.00 . A A . 11 HZP HG 1 1
4 756 1 1 11 . HOD1 H -1.831 3.255 -1.800 1.00 . A A . 11 HZP HOD1 1 1
4 757 1 1 11 . N N -5.721 2.607 -1.124 1.00 . A A . 11 HZP N 1 1
4 758 1 1 11 . O O -5.164 3.342 -4.608 1.00 . A A . 11 HZP O 1 1
4 759 1 1 11 . OD1 O -2.692 3.335 -2.246 1.00 . A A . 11 HZP OD1 1 1
4 760 1 1 12 GLY C C -4.518 -0.663 -4.360 1.00 . A A . 12 GLY C 1 1
4 761 1 1 12 GLY CA C -5.274 0.600 -4.714 1.00 . A A . 12 GLY CA 1 1
4 762 1 1 12 GLY H H -5.840 0.971 -2.713 1.00 . A A . 12 GLY H 1 1
4 763 1 1 12 GLY HA2 H -6.200 0.328 -5.198 1.00 . A A . 12 GLY HA2 1 1
4 764 1 1 12 GLY HA3 H -4.679 1.184 -5.399 1.00 . A A . 12 GLY HA3 1 1
4 765 1 1 12 GLY N N -5.575 1.404 -3.549 1.00 . A A . 12 GLY N 1 1
4 766 1 1 12 GLY O O -4.987 -1.768 -4.625 1.00 . A A . 12 GLY O 1 1
4 767 1 1 13 VAL C C -1.858 -1.375 -2.014 1.00 . A A . 13 VAL C 1 1
4 768 1 1 13 VAL CA C -2.529 -1.639 -3.365 1.00 . A A . 13 VAL CA 1 1
4 769 1 1 13 VAL CB C -1.459 -1.933 -4.451 1.00 . A A . 13 VAL CB 1 1
4 770 1 1 13 VAL CG1 C -0.368 -0.873 -4.452 1.00 . A A . 13 VAL CG1 1 1
4 771 1 1 13 VAL CG2 C -0.864 -3.325 -4.280 1.00 . A A . 13 VAL CG2 1 1
4 772 1 1 13 VAL H H -3.044 0.404 -3.536 1.00 . A A . 13 VAL H 1 1
4 773 1 1 13 VAL HA H -3.170 -2.504 -3.274 1.00 . A A . 13 VAL HA 1 1
4 774 1 1 13 VAL HB H -1.950 -1.899 -5.412 1.00 . A A . 13 VAL HB 1 1
4 775 1 1 13 VAL HG11 H -0.810 0.096 -4.620 1.00 . A A . 13 VAL HG11 1 1
4 776 1 1 13 VAL HG12 H 0.340 -1.087 -5.239 1.00 . A A . 13 VAL HG12 1 1
4 777 1 1 13 VAL HG13 H 0.141 -0.877 -3.500 1.00 . A A . 13 VAL HG13 1 1
4 778 1 1 13 VAL HG21 H -0.394 -3.399 -3.311 1.00 . A A . 13 VAL HG21 1 1
4 779 1 1 13 VAL HG22 H -0.130 -3.498 -5.051 1.00 . A A . 13 VAL HG22 1 1
4 780 1 1 13 VAL HG23 H -1.648 -4.064 -4.356 1.00 . A A . 13 VAL HG23 1 1
4 781 1 1 13 VAL N N -3.355 -0.503 -3.743 1.00 . A A . 13 VAL N 1 1
4 782 1 1 13 VAL O O -1.834 -0.235 -1.542 1.00 . A A . 13 VAL O 1 1
4 783 1 1 14 GLY C C -0.904 -3.485 0.773 1.00 . A A . 14 GLY C 1 1
4 784 1 1 14 GLY CA C -0.672 -2.282 -0.117 1.00 . A A . 14 GLY CA 1 1
4 785 1 1 14 GLY H H -1.437 -3.319 -1.790 1.00 . A A . 14 GLY H 1 1
4 786 1 1 14 GLY HA2 H 0.387 -2.166 -0.290 1.00 . A A . 14 GLY HA2 1 1
4 787 1 1 14 GLY HA3 H -1.046 -1.401 0.383 1.00 . A A . 14 GLY HA3 1 1
4 788 1 1 14 GLY N N -1.348 -2.426 -1.386 1.00 . A A . 14 GLY N 1 1
4 789 1 1 14 GLY O O -1.932 -4.144 0.664 1.00 . A A . 14 GLY O 1 1
4 790 1 1 15 HIS C C 0.713 -4.690 3.807 1.00 . A A . 15 HIS C 1 1
4 791 1 1 15 HIS CA C -0.083 -4.924 2.536 1.00 . A A . 15 HIS CA 1 1
4 792 1 1 15 HIS CB C 0.413 -6.185 1.822 1.00 . A A . 15 HIS CB 1 1
4 793 1 1 15 HIS CD2 C -0.946 -8.280 2.516 1.00 . A A . 15 HIS CD2 1 1
4 794 1 1 15 HIS CE1 C 0.469 -9.119 3.960 1.00 . A A . 15 HIS CE1 1 1
4 795 1 1 15 HIS CG C 0.124 -7.455 2.563 1.00 . A A . 15 HIS CG 1 1
4 796 1 1 15 HIS H H 0.816 -3.180 1.743 1.00 . A A . 15 HIS H 1 1
4 797 1 1 15 HIS HA H -1.125 -5.047 2.792 1.00 . A A . 15 HIS HA 1 1
4 798 1 1 15 HIS HB2 H -0.062 -6.252 0.855 1.00 . A A . 15 HIS HB2 1 1
4 799 1 1 15 HIS HB3 H 1.482 -6.114 1.686 1.00 . A A . 15 HIS HB3 1 1
4 800 1 1 15 HIS HD1 H 1.868 -7.645 3.734 1.00 . A A . 15 HIS HD1 1 1
4 801 1 1 15 HIS HD2 H -1.825 -8.157 1.900 1.00 . A A . 15 HIS HD2 1 1
4 802 1 1 15 HIS HE1 H 0.924 -9.763 4.696 1.00 . A A . 15 HIS HE1 1 1
4 803 1 1 15 HIS HE2 H -1.227 -10.141 3.441 1.00 . A A . 15 HIS HE2 1 1
4 804 1 1 15 HIS N N 0.031 -3.766 1.662 1.00 . A A . 15 HIS N 1 1
4 805 1 1 15 HIS ND1 N 0.991 -8.009 3.479 1.00 . A A . 15 HIS ND1 1 1
4 806 1 1 15 HIS NE2 N -0.707 -9.308 3.392 1.00 . A A . 15 HIS NE2 1 1
4 807 1 1 15 HIS O O 1.927 -4.976 3.814 1.00 . A A . 15 HIS O 1 1
4 808 1 1 15 HIS OXT O 0.128 -4.188 4.783 1.00 . A A . 15 HIS OXT 1 1
5 809 1 1 1 ALA C C 8.891 1.580 -1.340 1.00 . A A . 1 ALA C 1 1
5 810 1 1 1 ALA CA C 9.139 2.967 -0.757 1.00 . A A . 1 ALA CA 1 1
5 811 1 1 1 ALA CB C 9.439 2.866 0.731 1.00 . A A . 1 ALA CB 1 1
5 812 1 1 1 ALA H1 H 7.786 3.921 -2.014 1.00 . A A . 1 ALA H1 1 1
5 813 1 1 1 ALA H2 H 8.179 4.810 -0.631 1.00 . A A . 1 ALA H2 1 1
5 814 1 1 1 ALA H3 H 7.135 3.482 -0.517 1.00 . A A . 1 ALA H3 1 1
5 815 1 1 1 ALA HA H 10.001 3.399 -1.243 1.00 . A A . 1 ALA HA 1 1
5 816 1 1 1 ALA HB1 H 10.355 2.314 0.876 1.00 . A A . 1 ALA HB1 1 1
5 817 1 1 1 ALA HB2 H 8.629 2.354 1.228 1.00 . A A . 1 ALA HB2 1 1
5 818 1 1 1 ALA HB3 H 9.546 3.857 1.145 1.00 . A A . 1 ALA HB3 1 1
5 819 1 1 1 ALA N N 7.980 3.856 -0.994 1.00 . A A . 1 ALA N 1 1
5 820 1 1 1 ALA O O 9.501 1.203 -2.341 1.00 . A A . 1 ALA O 1 1
5 821 1 1 2 PHE C C 6.237 -0.558 -1.678 1.00 . A A . 2 PHE C 1 1
5 822 1 1 2 PHE CA C 7.675 -0.517 -1.186 1.00 . A A . 2 PHE CA 1 1
5 823 1 1 2 PHE CB C 7.878 -1.551 -0.073 1.00 . A A . 2 PHE CB 1 1
5 824 1 1 2 PHE CD1 C 10.257 -2.341 -0.179 1.00 . A A . 2 PHE CD1 1 1
5 825 1 1 2 PHE CD2 C 9.616 -0.911 1.617 1.00 . A A . 2 PHE CD2 1 1
5 826 1 1 2 PHE CE1 C 11.547 -2.387 0.314 1.00 . A A . 2 PHE CE1 1 1
5 827 1 1 2 PHE CE2 C 10.904 -0.954 2.115 1.00 . A A . 2 PHE CE2 1 1
5 828 1 1 2 PHE CG C 9.279 -1.603 0.467 1.00 . A A . 2 PHE CG 1 1
5 829 1 1 2 PHE CZ C 11.866 -1.705 1.470 1.00 . A A . 2 PHE CZ 1 1
5 830 1 1 2 PHE H H 7.537 1.176 0.077 1.00 . A A . 2 PHE H 1 1
5 831 1 1 2 PHE HA H 8.333 -0.749 -2.010 1.00 . A A . 2 PHE HA 1 1
5 832 1 1 2 PHE HB2 H 7.217 -1.319 0.749 1.00 . A A . 2 PHE HB2 1 1
5 833 1 1 2 PHE HB3 H 7.634 -2.531 -0.456 1.00 . A A . 2 PHE HB3 1 1
5 834 1 1 2 PHE HD1 H 10.005 -2.885 -1.077 1.00 . A A . 2 PHE HD1 1 1
5 835 1 1 2 PHE HD2 H 8.861 -0.332 2.129 1.00 . A A . 2 PHE HD2 1 1
5 836 1 1 2 PHE HE1 H 12.301 -2.965 -0.198 1.00 . A A . 2 PHE HE1 1 1
5 837 1 1 2 PHE HE2 H 11.156 -0.411 3.014 1.00 . A A . 2 PHE HE2 1 1
5 838 1 1 2 PHE HZ H 12.871 -1.744 1.860 1.00 . A A . 2 PHE HZ 1 1
5 839 1 1 2 PHE N N 7.999 0.822 -0.714 1.00 . A A . 2 PHE N 1 1
5 840 1 1 2 PHE O O 5.977 -0.627 -2.880 1.00 . A A . 2 PHE O 1 1
5 841 1 1 3 GLN C C 3.424 0.993 -0.997 1.00 . A A . 3 GLN C 1 1
5 842 1 1 3 GLN CA C 3.897 -0.452 -1.046 1.00 . A A . 3 GLN CA 1 1
5 843 1 1 3 GLN CB C 3.094 -1.308 -0.057 1.00 . A A . 3 GLN CB 1 1
5 844 1 1 3 GLN CD C 4.648 -1.182 1.972 1.00 . A A . 3 GLN CD 1 1
5 845 1 1 3 GLN CG C 3.256 -0.934 1.414 1.00 . A A . 3 GLN CG 1 1
5 846 1 1 3 GLN H H 5.581 -0.510 0.208 1.00 . A A . 3 GLN H 1 1
5 847 1 1 3 GLN HA H 3.759 -0.835 -2.046 1.00 . A A . 3 GLN HA 1 1
5 848 1 1 3 GLN HB2 H 2.048 -1.213 -0.302 1.00 . A A . 3 GLN HB2 1 1
5 849 1 1 3 GLN HB3 H 3.386 -2.341 -0.177 1.00 . A A . 3 GLN HB3 1 1
5 850 1 1 3 GLN HE21 H 4.167 -3.053 2.434 1.00 . A A . 3 GLN HE21 1 1
5 851 1 1 3 GLN HE22 H 5.782 -2.570 2.825 1.00 . A A . 3 GLN HE22 1 1
5 852 1 1 3 GLN HG2 H 3.025 0.112 1.533 1.00 . A A . 3 GLN HG2 1 1
5 853 1 1 3 GLN HG3 H 2.557 -1.514 1.982 1.00 . A A . 3 GLN HG3 1 1
5 854 1 1 3 GLN N N 5.309 -0.508 -0.738 1.00 . A A . 3 GLN N 1 1
5 855 1 1 3 GLN NE2 N 4.888 -2.388 2.458 1.00 . A A . 3 GLN NE2 1 1
5 856 1 1 3 GLN O O 3.946 1.787 -0.219 1.00 . A A . 3 GLN O 1 1
5 857 1 1 3 GLN OE1 O 5.503 -0.296 1.959 1.00 . A A . 3 GLN OE1 1 1
5 858 1 1 4 . C C 1.243 3.108 -0.565 1.00 . A A . 4 HZP C 1 1
5 859 1 1 4 . CA C 1.907 2.719 -1.886 1.00 . A A . 4 HZP CA 1 1
5 860 1 1 4 . CB C 0.880 2.685 -3.022 1.00 . A A . 4 HZP CB 1 1
5 861 1 1 4 . CD C 1.861 0.491 -2.886 1.00 . A A . 4 HZP CD 1 1
5 862 1 1 4 . CG C 0.625 1.234 -3.301 1.00 . A A . 4 HZP CG 1 1
5 863 1 1 4 . HA H 2.674 3.445 -2.118 1.00 . A A . 4 HZP HA 1 1
5 864 1 1 4 . HB H -0.029 3.184 -2.708 1.00 . A A . 4 HZP HB 1 1
5 865 1 1 4 . HBA H 1.283 3.160 -3.900 1.00 . A A . 4 HZP HBA 1 1
5 866 1 1 4 . HD H 2.526 0.375 -3.729 1.00 . A A . 4 HZP HD 1 1
5 867 1 1 4 . HDA H 1.597 -0.471 -2.474 1.00 . A A . 4 HZP HDA 1 1
5 868 1 1 4 . HG H 0.440 1.083 -4.353 1.00 . A A . 4 HZP HG 1 1
5 869 1 1 4 . HOD1 H -0.289 -0.038 -2.094 1.00 . A A . 4 HZP HOD1 1 1
5 870 1 1 4 . N N 2.460 1.361 -1.857 1.00 . A A . 4 HZP N 1 1
5 871 1 1 4 . O O 0.041 2.909 -0.380 1.00 . A A . 4 HZP O 1 1
5 872 1 1 4 . OD1 O -0.514 0.782 -2.559 1.00 . A A . 4 HZP OD1 1 1
5 873 1 1 5 THR C C 1.266 2.997 2.597 1.00 . A A . 5 THR C 1 1
5 874 1 1 5 THR CA C 1.665 4.138 1.662 1.00 . A A . 5 THR CA 1 1
5 875 1 1 5 THR CB C 0.543 5.211 1.610 1.00 . A A . 5 THR CB 1 1
5 876 1 1 5 THR CG2 C 0.890 6.312 0.618 1.00 . A A . 5 THR CG2 1 1
5 877 1 1 5 THR H H 3.018 3.675 0.112 1.00 . A A . 5 THR H 1 1
5 878 1 1 5 THR HA H 2.539 4.612 2.089 1.00 . A A . 5 THR HA 1 1
5 879 1 1 5 THR HB H 0.457 5.655 2.588 1.00 . A A . 5 THR HB 1 1
5 880 1 1 5 THR HG1 H -0.565 3.808 0.773 1.00 . A A . 5 THR HG1 1 1
5 881 1 1 5 THR HG21 H 0.995 5.887 -0.370 1.00 . A A . 5 THR HG21 1 1
5 882 1 1 5 THR HG22 H 1.820 6.778 0.909 1.00 . A A . 5 THR HG22 1 1
5 883 1 1 5 THR HG23 H 0.104 7.052 0.610 1.00 . A A . 5 THR HG23 1 1
5 884 1 1 5 THR N N 2.067 3.642 0.339 1.00 . A A . 5 THR N 1 1
5 885 1 1 5 THR O O 1.481 1.827 2.278 1.00 . A A . 5 THR O 1 1
5 886 1 1 5 THR OG1 O -0.719 4.633 1.256 1.00 . A A . 5 THR OG1 1 1
5 887 1 1 6 THR C C -0.508 1.238 4.201 1.00 . A A . 6 THR C 1 1
5 888 1 1 6 THR CA C 0.338 2.374 4.775 1.00 . A A . 6 THR CA 1 1
5 889 1 1 6 THR CB C -0.440 3.055 5.921 1.00 . A A . 6 THR CB 1 1
5 890 1 1 6 THR CG2 C 0.494 3.878 6.795 1.00 . A A . 6 THR CG2 1 1
5 891 1 1 6 THR H H 0.543 4.298 3.929 1.00 . A A . 6 THR H 1 1
5 892 1 1 6 THR HA H 1.245 1.961 5.187 1.00 . A A . 6 THR HA 1 1
5 893 1 1 6 THR HB H -0.895 2.288 6.530 1.00 . A A . 6 THR HB 1 1
5 894 1 1 6 THR HG1 H -2.334 3.551 5.645 1.00 . A A . 6 THR HG1 1 1
5 895 1 1 6 THR HG21 H 0.983 4.629 6.193 1.00 . A A . 6 THR HG21 1 1
5 896 1 1 6 THR HG22 H 1.237 3.231 7.238 1.00 . A A . 6 THR HG22 1 1
5 897 1 1 6 THR HG23 H -0.075 4.359 7.576 1.00 . A A . 6 THR HG23 1 1
5 898 1 1 6 THR N N 0.712 3.349 3.754 1.00 . A A . 6 THR N 1 1
5 899 1 1 6 THR O O -1.542 1.477 3.573 1.00 . A A . 6 THR O 1 1
5 900 1 1 6 THR OG1 O -1.470 3.900 5.387 1.00 . A A . 6 THR OG1 1 1
5 901 1 1 7 PRO C C -2.195 -1.266 4.558 1.00 . A A . 7 PRO C 1 1
5 902 1 1 7 PRO CA C -0.796 -1.208 3.959 1.00 . A A . 7 PRO CA 1 1
5 903 1 1 7 PRO CB C 0.048 -2.367 4.490 1.00 . A A . 7 PRO CB 1 1
5 904 1 1 7 PRO CD C 1.247 -0.368 4.982 1.00 . A A . 7 PRO CD 1 1
5 905 1 1 7 PRO CG C 1.420 -1.812 4.599 1.00 . A A . 7 PRO CG 1 1
5 906 1 1 7 PRO HA H -0.862 -1.272 2.884 1.00 . A A . 7 PRO HA 1 1
5 907 1 1 7 PRO HB2 H -0.331 -2.680 5.452 1.00 . A A . 7 PRO HB2 1 1
5 908 1 1 7 PRO HB3 H 0.010 -3.192 3.795 1.00 . A A . 7 PRO HB3 1 1
5 909 1 1 7 PRO HD2 H 1.219 -0.263 6.056 1.00 . A A . 7 PRO HD2 1 1
5 910 1 1 7 PRO HD3 H 2.041 0.231 4.562 1.00 . A A . 7 PRO HD3 1 1
5 911 1 1 7 PRO HG2 H 1.974 -2.341 5.360 1.00 . A A . 7 PRO HG2 1 1
5 912 1 1 7 PRO HG3 H 1.918 -1.890 3.645 1.00 . A A . 7 PRO HG3 1 1
5 913 1 1 7 PRO N N -0.052 -0.016 4.383 1.00 . A A . 7 PRO N 1 1
5 914 1 1 7 PRO O O -2.463 -0.673 5.606 1.00 . A A . 7 PRO O 1 1
5 915 1 1 8 GLY C C -5.323 -1.084 3.606 1.00 . A A . 8 GLY C 1 1
5 916 1 1 8 GLY CA C -4.451 -2.078 4.334 1.00 . A A . 8 GLY CA 1 1
5 917 1 1 8 GLY H H -2.793 -2.481 3.096 1.00 . A A . 8 GLY H 1 1
5 918 1 1 8 GLY HA2 H -4.821 -3.075 4.149 1.00 . A A . 8 GLY HA2 1 1
5 919 1 1 8 GLY HA3 H -4.496 -1.874 5.393 1.00 . A A . 8 GLY HA3 1 1
5 920 1 1 8 GLY N N -3.077 -1.995 3.895 1.00 . A A . 8 GLY N 1 1
5 921 1 1 8 GLY O O -5.568 0.018 4.108 1.00 . A A . 8 GLY O 1 1
5 922 1 1 9 ASN C C -5.825 0.588 1.082 1.00 . A A . 9 ASN C 1 1
5 923 1 1 9 ASN CA C -6.616 -0.612 1.577 1.00 . A A . 9 ASN CA 1 1
5 924 1 1 9 ASN CB C -7.870 -0.151 2.338 1.00 . A A . 9 ASN CB 1 1
5 925 1 1 9 ASN CG C -8.834 -1.283 2.640 1.00 . A A . 9 ASN CG 1 1
5 926 1 1 9 ASN H H -5.473 -2.334 2.048 1.00 . A A . 9 ASN H 1 1
5 927 1 1 9 ASN HA H -6.923 -1.195 0.721 1.00 . A A . 9 ASN HA 1 1
5 928 1 1 9 ASN HB2 H -7.567 0.294 3.275 1.00 . A A . 9 ASN HB2 1 1
5 929 1 1 9 ASN HB3 H -8.387 0.590 1.746 1.00 . A A . 9 ASN HB3 1 1
5 930 1 1 9 ASN HD21 H -7.984 -1.584 4.410 1.00 . A A . 9 ASN HD21 1 1
5 931 1 1 9 ASN HD22 H -9.308 -2.626 4.024 1.00 . A A . 9 ASN HD22 1 1
5 932 1 1 9 ASN N N -5.760 -1.461 2.404 1.00 . A A . 9 ASN N 1 1
5 933 1 1 9 ASN ND2 N -8.694 -1.894 3.808 1.00 . A A . 9 ASN ND2 1 1
5 934 1 1 9 ASN O O -6.302 1.724 1.093 1.00 . A A . 9 ASN O 1 1
5 935 1 1 9 ASN OD1 O -9.711 -1.598 1.834 1.00 . A A . 9 ASN OD1 1 1
5 936 1 1 10 SER C C -4.095 1.748 -1.250 1.00 . A A . 10 SER C 1 1
5 937 1 1 10 SER CA C -3.705 1.342 0.167 1.00 . A A . 10 SER CA 1 1
5 938 1 1 10 SER CB C -2.275 0.806 0.176 1.00 . A A . 10 SER CB 1 1
5 939 1 1 10 SER H H -4.287 -0.610 0.689 1.00 . A A . 10 SER H 1 1
5 940 1 1 10 SER HA H -3.771 2.199 0.820 1.00 . A A . 10 SER HA 1 1
5 941 1 1 10 SER HB2 H -2.143 0.121 -0.649 1.00 . A A . 10 SER HB2 1 1
5 942 1 1 10 SER HB3 H -1.583 1.628 0.074 1.00 . A A . 10 SER HB3 1 1
5 943 1 1 10 SER HG H -1.757 0.764 2.068 1.00 . A A . 10 SER HG 1 1
5 944 1 1 10 SER N N -4.601 0.316 0.664 1.00 . A A . 10 SER N 1 1
5 945 1 1 10 SER O O -4.626 0.931 -2.008 1.00 . A A . 10 SER O 1 1
5 946 1 1 10 SER OG O -1.999 0.123 1.386 1.00 . A A . 10 SER OG 1 1
5 947 1 1 11 . C C -3.278 2.752 -4.006 1.00 . A A . 11 HZP C 1 1
5 948 1 1 11 . CA C -4.095 3.523 -2.973 1.00 . A A . 11 HZP CA 1 1
5 949 1 1 11 . CB C -3.627 4.983 -2.914 1.00 . A A . 11 HZP CB 1 1
5 950 1 1 11 . CD C -3.387 4.084 -0.711 1.00 . A A . 11 HZP CD 1 1
5 951 1 1 11 . CG C -2.831 5.109 -1.657 1.00 . A A . 11 HZP CG 1 1
5 952 1 1 11 . HA H -5.141 3.486 -3.239 1.00 . A A . 11 HZP HA 1 1
5 953 1 1 11 . HB H -3.007 5.197 -3.772 1.00 . A A . 11 HZP HB 1 1
5 954 1 1 11 . HBA H -4.475 5.647 -2.883 1.00 . A A . 11 HZP HBA 1 1
5 955 1 1 11 . HD H -4.200 4.505 -0.140 1.00 . A A . 11 HZP HD 1 1
5 956 1 1 11 . HDA H -2.609 3.719 -0.057 1.00 . A A . 11 HZP HDA 1 1
5 957 1 1 11 . HG H -2.924 6.107 -1.252 1.00 . A A . 11 HZP HG 1 1
5 958 1 1 11 . HOD1 H -1.198 4.047 -1.453 1.00 . A A . 11 HZP HOD1 1 1
5 959 1 1 11 . N N -3.865 3.023 -1.610 1.00 . A A . 11 HZP N 1 1
5 960 1 1 11 . O O -2.125 3.087 -4.278 1.00 . A A . 11 HZP O 1 1
5 961 1 1 11 . OD1 O -1.454 4.845 -1.920 1.00 . A A . 11 HZP OD1 1 1
5 962 1 1 12 GLY C C -3.212 -0.577 -5.072 1.00 . A A . 12 GLY C 1 1
5 963 1 1 12 GLY CA C -3.182 0.871 -5.512 1.00 . A A . 12 GLY CA 1 1
5 964 1 1 12 GLY H H -4.816 1.528 -4.344 1.00 . A A . 12 GLY H 1 1
5 965 1 1 12 GLY HA2 H -3.649 0.956 -6.482 1.00 . A A . 12 GLY HA2 1 1
5 966 1 1 12 GLY HA3 H -2.155 1.194 -5.583 1.00 . A A . 12 GLY HA3 1 1
5 967 1 1 12 GLY N N -3.882 1.721 -4.574 1.00 . A A . 12 GLY N 1 1
5 968 1 1 12 GLY O O -3.903 -1.400 -5.673 1.00 . A A . 12 GLY O 1 1
5 969 1 1 13 VAL C C -1.813 -2.210 -2.051 1.00 . A A . 13 VAL C 1 1
5 970 1 1 13 VAL CA C -2.441 -2.227 -3.450 1.00 . A A . 13 VAL CA 1 1
5 971 1 1 13 VAL CB C -1.684 -3.219 -4.374 1.00 . A A . 13 VAL CB 1 1
5 972 1 1 13 VAL CG1 C -0.260 -2.751 -4.652 1.00 . A A . 13 VAL CG1 1 1
5 973 1 1 13 VAL CG2 C -1.686 -4.621 -3.777 1.00 . A A . 13 VAL CG2 1 1
5 974 1 1 13 VAL H H -1.933 -0.175 -3.590 1.00 . A A . 13 VAL H 1 1
5 975 1 1 13 VAL HA H -3.464 -2.566 -3.361 1.00 . A A . 13 VAL HA 1 1
5 976 1 1 13 VAL HB H -2.208 -3.259 -5.318 1.00 . A A . 13 VAL HB 1 1
5 977 1 1 13 VAL HG11 H -0.287 -1.788 -5.141 1.00 . A A . 13 VAL HG11 1 1
5 978 1 1 13 VAL HG12 H 0.236 -3.466 -5.293 1.00 . A A . 13 VAL HG12 1 1
5 979 1 1 13 VAL HG13 H 0.281 -2.667 -3.721 1.00 . A A . 13 VAL HG13 1 1
5 980 1 1 13 VAL HG21 H -1.197 -4.604 -2.815 1.00 . A A . 13 VAL HG21 1 1
5 981 1 1 13 VAL HG22 H -1.159 -5.295 -4.436 1.00 . A A . 13 VAL HG22 1 1
5 982 1 1 13 VAL HG23 H -2.705 -4.960 -3.657 1.00 . A A . 13 VAL HG23 1 1
5 983 1 1 13 VAL N N -2.473 -0.881 -4.012 1.00 . A A . 13 VAL N 1 1
5 984 1 1 13 VAL O O -0.686 -1.746 -1.865 1.00 . A A . 13 VAL O 1 1
5 985 1 1 14 GLY C C -2.801 -3.660 1.187 1.00 . A A . 14 GLY C 1 1
5 986 1 1 14 GLY CA C -2.065 -2.687 0.298 1.00 . A A . 14 GLY CA 1 1
5 987 1 1 14 GLY H H -3.467 -3.011 -1.253 1.00 . A A . 14 GLY H 1 1
5 988 1 1 14 GLY HA2 H -1.017 -2.943 0.289 1.00 . A A . 14 GLY HA2 1 1
5 989 1 1 14 GLY HA3 H -2.181 -1.694 0.710 1.00 . A A . 14 GLY HA3 1 1
5 990 1 1 14 GLY N N -2.561 -2.681 -1.062 1.00 . A A . 14 GLY N 1 1
5 991 1 1 14 GLY O O -4.029 -3.712 1.174 1.00 . A A . 14 GLY O 1 1
5 992 1 1 15 HIS C C -1.785 -5.427 4.180 1.00 . A A . 15 HIS C 1 1
5 993 1 1 15 HIS CA C -2.632 -5.366 2.919 1.00 . A A . 15 HIS CA 1 1
5 994 1 1 15 HIS CB C -2.750 -6.765 2.300 1.00 . A A . 15 HIS CB 1 1
5 995 1 1 15 HIS CD2 C -5.122 -7.089 1.293 1.00 . A A . 15 HIS CD2 1 1
5 996 1 1 15 HIS CE1 C -4.599 -6.892 -0.823 1.00 . A A . 15 HIS CE1 1 1
5 997 1 1 15 HIS CG C -3.788 -6.871 1.223 1.00 . A A . 15 HIS CG 1 1
5 998 1 1 15 HIS H H -1.071 -4.331 1.932 1.00 . A A . 15 HIS H 1 1
5 999 1 1 15 HIS HA H -3.617 -5.010 3.180 1.00 . A A . 15 HIS HA 1 1
5 1000 1 1 15 HIS HB2 H -1.800 -7.040 1.870 1.00 . A A . 15 HIS HB2 1 1
5 1001 1 1 15 HIS HB3 H -3.005 -7.471 3.077 1.00 . A A . 15 HIS HB3 1 1
5 1002 1 1 15 HIS HD1 H -2.601 -6.593 -0.495 1.00 . A A . 15 HIS HD1 1 1
5 1003 1 1 15 HIS HD2 H -5.701 -7.228 2.195 1.00 . A A . 15 HIS HD2 1 1
5 1004 1 1 15 HIS HE1 H -4.671 -6.844 -1.899 1.00 . A A . 15 HIS HE1 1 1
5 1005 1 1 15 HIS HE2 H -6.492 -7.423 -0.261 1.00 . A A . 15 HIS HE2 1 1
5 1006 1 1 15 HIS N N -2.051 -4.415 1.978 1.00 . A A . 15 HIS N 1 1
5 1007 1 1 15 HIS ND1 N -3.494 -6.754 -0.117 1.00 . A A . 15 HIS ND1 1 1
5 1008 1 1 15 HIS NE2 N -5.603 -7.098 0.007 1.00 . A A . 15 HIS NE2 1 1
5 1009 1 1 15 HIS O O -0.624 -5.870 4.092 1.00 . A A . 15 HIS O 1 1
5 1010 1 1 15 HIS OXT O -2.277 -5.026 5.251 1.00 . A A . 15 HIS OXT 1 1
6 1011 1 1 1 ALA C C 7.459 0.269 -0.872 1.00 . A A . 1 ALA C 1 1
6 1012 1 1 1 ALA CA C 8.496 1.215 -0.288 1.00 . A A . 1 ALA CA 1 1
6 1013 1 1 1 ALA CB C 9.888 0.611 -0.404 1.00 . A A . 1 ALA CB 1 1
6 1014 1 1 1 ALA H1 H 8.914 2.137 1.531 1.00 . A A . 1 ALA H1 1 1
6 1015 1 1 1 ALA H2 H 8.132 0.646 1.678 1.00 . A A . 1 ALA H2 1 1
6 1016 1 1 1 ALA H3 H 7.267 2.007 1.187 1.00 . A A . 1 ALA H3 1 1
6 1017 1 1 1 ALA HA H 8.483 2.138 -0.848 1.00 . A A . 1 ALA HA 1 1
6 1018 1 1 1 ALA HB1 H 9.923 -0.321 0.140 1.00 . A A . 1 ALA HB1 1 1
6 1019 1 1 1 ALA HB2 H 10.614 1.296 0.010 1.00 . A A . 1 ALA HB2 1 1
6 1020 1 1 1 ALA HB3 H 10.117 0.430 -1.444 1.00 . A A . 1 ALA HB3 1 1
6 1021 1 1 1 ALA N N 8.182 1.522 1.124 1.00 . A A . 1 ALA N 1 1
6 1022 1 1 1 ALA O O 6.700 -0.356 -0.129 1.00 . A A . 1 ALA O 1 1
6 1023 1 1 2 PHE C C 5.079 -0.207 -2.818 1.00 . A A . 2 PHE C 1 1
6 1024 1 1 2 PHE CA C 6.521 -0.691 -2.947 1.00 . A A . 2 PHE CA 1 1
6 1025 1 1 2 PHE CB C 6.637 -2.153 -2.493 1.00 . A A . 2 PHE CB 1 1
6 1026 1 1 2 PHE CD1 C 8.518 -3.014 -3.917 1.00 . A A . 2 PHE CD1 1 1
6 1027 1 1 2 PHE CD2 C 8.811 -2.982 -1.550 1.00 . A A . 2 PHE CD2 1 1
6 1028 1 1 2 PHE CE1 C 9.786 -3.546 -4.069 1.00 . A A . 2 PHE CE1 1 1
6 1029 1 1 2 PHE CE2 C 10.077 -3.512 -1.696 1.00 . A A . 2 PHE CE2 1 1
6 1030 1 1 2 PHE CG C 8.017 -2.728 -2.657 1.00 . A A . 2 PHE CG 1 1
6 1031 1 1 2 PHE CZ C 10.566 -3.794 -2.957 1.00 . A A . 2 PHE CZ 1 1
6 1032 1 1 2 PHE H H 8.070 0.726 -2.717 1.00 . A A . 2 PHE H 1 1
6 1033 1 1 2 PHE HA H 6.801 -0.635 -3.988 1.00 . A A . 2 PHE HA 1 1
6 1034 1 1 2 PHE HB2 H 6.373 -2.219 -1.450 1.00 . A A . 2 PHE HB2 1 1
6 1035 1 1 2 PHE HB3 H 5.954 -2.757 -3.072 1.00 . A A . 2 PHE HB3 1 1
6 1036 1 1 2 PHE HD1 H 7.910 -2.820 -4.787 1.00 . A A . 2 PHE HD1 1 1
6 1037 1 1 2 PHE HD2 H 8.430 -2.763 -0.563 1.00 . A A . 2 PHE HD2 1 1
6 1038 1 1 2 PHE HE1 H 10.165 -3.765 -5.055 1.00 . A A . 2 PHE HE1 1 1
6 1039 1 1 2 PHE HE2 H 10.686 -3.706 -0.826 1.00 . A A . 2 PHE HE2 1 1
6 1040 1 1 2 PHE HZ H 11.556 -4.208 -3.073 1.00 . A A . 2 PHE HZ 1 1
6 1041 1 1 2 PHE N N 7.441 0.176 -2.205 1.00 . A A . 2 PHE N 1 1
6 1042 1 1 2 PHE O O 4.533 0.393 -3.743 1.00 . A A . 2 PHE O 1 1
6 1043 1 1 3 GLN C C 3.077 1.447 -1.035 1.00 . A A . 3 GLN C 1 1
6 1044 1 1 3 GLN CA C 3.110 -0.029 -1.415 1.00 . A A . 3 GLN CA 1 1
6 1045 1 1 3 GLN CB C 2.473 -0.885 -0.315 1.00 . A A . 3 GLN CB 1 1
6 1046 1 1 3 GLN CD C 2.683 -1.930 1.968 1.00 . A A . 3 GLN CD 1 1
6 1047 1 1 3 GLN CG C 3.315 -1.008 0.948 1.00 . A A . 3 GLN CG 1 1
6 1048 1 1 3 GLN H H 4.969 -0.924 -0.961 1.00 . A A . 3 GLN H 1 1
6 1049 1 1 3 GLN HA H 2.551 -0.163 -2.329 1.00 . A A . 3 GLN HA 1 1
6 1050 1 1 3 GLN HB2 H 1.524 -0.448 -0.043 1.00 . A A . 3 GLN HB2 1 1
6 1051 1 1 3 GLN HB3 H 2.301 -1.878 -0.703 1.00 . A A . 3 GLN HB3 1 1
6 1052 1 1 3 GLN HE21 H 4.471 -2.495 2.616 1.00 . A A . 3 GLN HE21 1 1
6 1053 1 1 3 GLN HE22 H 3.116 -3.223 3.411 1.00 . A A . 3 GLN HE22 1 1
6 1054 1 1 3 GLN HG2 H 4.285 -1.396 0.685 1.00 . A A . 3 GLN HG2 1 1
6 1055 1 1 3 GLN HG3 H 3.424 -0.028 1.391 1.00 . A A . 3 GLN HG3 1 1
6 1056 1 1 3 GLN N N 4.475 -0.455 -1.667 1.00 . A A . 3 GLN N 1 1
6 1057 1 1 3 GLN NE2 N 3.506 -2.618 2.741 1.00 . A A . 3 GLN NE2 1 1
6 1058 1 1 3 GLN O O 3.797 1.879 -0.133 1.00 . A A . 3 GLN O 1 1
6 1059 1 1 3 GLN OE1 O 1.464 -2.031 2.049 1.00 . A A . 3 GLN OE1 1 1
6 1060 1 1 4 . C C 1.428 3.973 -0.154 1.00 . A A . 4 HZP C 1 1
6 1061 1 1 4 . CA C 2.141 3.683 -1.477 1.00 . A A . 4 HZP CA 1 1
6 1062 1 1 4 . CB C 1.331 4.207 -2.667 1.00 . A A . 4 HZP CB 1 1
6 1063 1 1 4 . CD C 1.425 1.809 -2.872 1.00 . A A . 4 HZP CD 1 1
6 1064 1 1 4 . CG C 0.592 3.021 -3.206 1.00 . A A . 4 HZP CG 1 1
6 1065 1 1 4 . HA H 3.111 4.159 -1.464 1.00 . A A . 4 HZP HA 1 1
6 1066 1 1 4 . HB H 0.645 4.974 -2.332 1.00 . A A . 4 HZP HB 1 1
6 1067 1 1 4 . HBA H 1.994 4.600 -3.421 1.00 . A A . 4 HZP HBA 1 1
6 1068 1 1 4 . HD H 2.032 1.533 -3.721 1.00 . A A . 4 HZP HD 1 1
6 1069 1 1 4 . HDA H 0.784 0.989 -2.582 1.00 . A A . 4 HZP HDA 1 1
6 1070 1 1 4 . HG H 0.463 3.123 -4.275 1.00 . A A . 4 HZP HG 1 1
6 1071 1 1 4 . HOD1 H -0.726 2.133 -2.036 1.00 . A A . 4 HZP HOD1 1 1
6 1072 1 1 4 . N N 2.264 2.246 -1.742 1.00 . A A . 4 HZP N 1 1
6 1073 1 1 4 . O O 0.243 4.310 -0.132 1.00 . A A . 4 HZP O 1 1
6 1074 1 1 4 . OD1 O -0.701 2.917 -2.606 1.00 . A A . 4 HZP OD1 1 1
6 1075 1 1 5 THR C C 0.478 3.293 2.692 1.00 . A A . 5 THR C 1 1
6 1076 1 1 5 THR CA C 1.727 4.089 2.305 1.00 . A A . 5 THR CA 1 1
6 1077 1 1 5 THR CB C 1.495 5.603 2.556 1.00 . A A . 5 THR CB 1 1
6 1078 1 1 5 THR CG2 C 2.805 6.369 2.467 1.00 . A A . 5 THR CG2 1 1
6 1079 1 1 5 THR H H 3.083 3.457 0.818 1.00 . A A . 5 THR H 1 1
6 1080 1 1 5 THR HA H 2.525 3.775 2.963 1.00 . A A . 5 THR HA 1 1
6 1081 1 1 5 THR HB H 1.102 5.726 3.555 1.00 . A A . 5 THR HB 1 1
6 1082 1 1 5 THR HG1 H 0.291 5.468 0.991 1.00 . A A . 5 THR HG1 1 1
6 1083 1 1 5 THR HG21 H 3.227 6.244 1.480 1.00 . A A . 5 THR HG21 1 1
6 1084 1 1 5 THR HG22 H 3.496 5.990 3.204 1.00 . A A . 5 THR HG22 1 1
6 1085 1 1 5 THR HG23 H 2.622 7.417 2.650 1.00 . A A . 5 THR HG23 1 1
6 1086 1 1 5 THR N N 2.178 3.807 0.938 1.00 . A A . 5 THR N 1 1
6 1087 1 1 5 THR O O 0.024 2.429 1.939 1.00 . A A . 5 THR O 1 1
6 1088 1 1 5 THR OG1 O 0.554 6.154 1.624 1.00 . A A . 5 THR OG1 1 1
6 1089 1 1 6 THR C C -1.363 1.458 4.104 1.00 . A A . 6 THR C 1 1
6 1090 1 1 6 THR CA C -1.241 2.954 4.455 1.00 . A A . 6 THR CA 1 1
6 1091 1 1 6 THR CB C -2.533 3.741 4.073 1.00 . A A . 6 THR CB 1 1
6 1092 1 1 6 THR CG2 C -2.620 4.019 2.579 1.00 . A A . 6 THR CG2 1 1
6 1093 1 1 6 THR H H 0.420 4.258 4.438 1.00 . A A . 6 THR H 1 1
6 1094 1 1 6 THR HA H -1.141 3.020 5.530 1.00 . A A . 6 THR HA 1 1
6 1095 1 1 6 THR HB H -2.505 4.691 4.588 1.00 . A A . 6 THR HB 1 1
6 1096 1 1 6 THR HG1 H -3.658 2.121 4.193 1.00 . A A . 6 THR HG1 1 1
6 1097 1 1 6 THR HG21 H -1.701 4.479 2.246 1.00 . A A . 6 THR HG21 1 1
6 1098 1 1 6 THR HG22 H -3.445 4.686 2.385 1.00 . A A . 6 THR HG22 1 1
6 1099 1 1 6 THR HG23 H -2.773 3.092 2.048 1.00 . A A . 6 THR HG23 1 1
6 1100 1 1 6 THR N N -0.038 3.584 3.894 1.00 . A A . 6 THR N 1 1
6 1101 1 1 6 THR O O -2.278 1.040 3.387 1.00 . A A . 6 THR O 1 1
6 1102 1 1 6 THR OG1 O -3.708 3.037 4.500 1.00 . A A . 6 THR OG1 1 1
6 1103 1 1 7 PRO C C -1.760 -1.420 5.014 1.00 . A A . 7 PRO C 1 1
6 1104 1 1 7 PRO CA C -0.481 -0.829 4.434 1.00 . A A . 7 PRO CA 1 1
6 1105 1 1 7 PRO CB C 0.755 -1.331 5.188 1.00 . A A . 7 PRO CB 1 1
6 1106 1 1 7 PRO CD C 0.767 1.028 5.372 1.00 . A A . 7 PRO CD 1 1
6 1107 1 1 7 PRO CG C 1.668 -0.160 5.199 1.00 . A A . 7 PRO CG 1 1
6 1108 1 1 7 PRO HA H -0.404 -1.101 3.391 1.00 . A A . 7 PRO HA 1 1
6 1109 1 1 7 PRO HB2 H 0.475 -1.629 6.188 1.00 . A A . 7 PRO HB2 1 1
6 1110 1 1 7 PRO HB3 H 1.190 -2.168 4.661 1.00 . A A . 7 PRO HB3 1 1
6 1111 1 1 7 PRO HD2 H 0.529 1.177 6.415 1.00 . A A . 7 PRO HD2 1 1
6 1112 1 1 7 PRO HD3 H 1.216 1.914 4.949 1.00 . A A . 7 PRO HD3 1 1
6 1113 1 1 7 PRO HG2 H 2.361 -0.236 6.025 1.00 . A A . 7 PRO HG2 1 1
6 1114 1 1 7 PRO HG3 H 2.199 -0.096 4.256 1.00 . A A . 7 PRO HG3 1 1
6 1115 1 1 7 PRO N N -0.427 0.626 4.610 1.00 . A A . 7 PRO N 1 1
6 1116 1 1 7 PRO O O -2.152 -1.113 6.143 1.00 . A A . 7 PRO O 1 1
6 1117 1 1 8 GLY C C -4.696 -2.419 3.469 1.00 . A A . 8 GLY C 1 1
6 1118 1 1 8 GLY CA C -3.716 -2.754 4.567 1.00 . A A . 8 GLY CA 1 1
6 1119 1 1 8 GLY H H -1.970 -2.567 3.405 1.00 . A A . 8 GLY H 1 1
6 1120 1 1 8 GLY HA2 H -3.673 -3.825 4.695 1.00 . A A . 8 GLY HA2 1 1
6 1121 1 1 8 GLY HA3 H -4.043 -2.295 5.486 1.00 . A A . 8 GLY HA3 1 1
6 1122 1 1 8 GLY N N -2.400 -2.263 4.230 1.00 . A A . 8 GLY N 1 1
6 1123 1 1 8 GLY O O -5.452 -3.277 3.014 1.00 . A A . 8 GLY O 1 1
6 1124 1 1 9 ASN C C -4.943 0.624 1.398 1.00 . A A . 9 ASN C 1 1
6 1125 1 1 9 ASN CA C -5.469 -0.712 1.910 1.00 . A A . 9 ASN CA 1 1
6 1126 1 1 9 ASN CB C -6.942 -0.569 2.320 1.00 . A A . 9 ASN CB 1 1
6 1127 1 1 9 ASN CG C -7.866 -0.316 1.135 1.00 . A A . 9 ASN CG 1 1
6 1128 1 1 9 ASN H H -4.060 -0.526 3.473 1.00 . A A . 9 ASN H 1 1
6 1129 1 1 9 ASN HA H -5.392 -1.443 1.120 1.00 . A A . 9 ASN HA 1 1
6 1130 1 1 9 ASN HB2 H -7.261 -1.476 2.811 1.00 . A A . 9 ASN HB2 1 1
6 1131 1 1 9 ASN HB3 H -7.037 0.258 3.009 1.00 . A A . 9 ASN HB3 1 1
6 1132 1 1 9 ASN HD21 H -9.368 -1.190 2.093 1.00 . A A . 9 ASN HD21 1 1
6 1133 1 1 9 ASN HD22 H -9.731 -0.588 0.514 1.00 . A A . 9 ASN HD22 1 1
6 1134 1 1 9 ASN N N -4.656 -1.169 3.027 1.00 . A A . 9 ASN N 1 1
6 1135 1 1 9 ASN ND2 N -9.111 -0.742 1.258 1.00 . A A . 9 ASN ND2 1 1
6 1136 1 1 9 ASN O O -5.122 1.661 2.040 1.00 . A A . 9 ASN O 1 1
6 1137 1 1 9 ASN OD1 O -7.467 0.257 0.119 1.00 . A A . 9 ASN OD1 1 1
6 1138 1 1 10 SER C C -4.223 1.788 -1.852 1.00 . A A . 10 SER C 1 1
6 1139 1 1 10 SER CA C -3.806 1.806 -0.385 1.00 . A A . 10 SER CA 1 1
6 1140 1 1 10 SER CB C -2.281 1.919 -0.245 1.00 . A A . 10 SER CB 1 1
6 1141 1 1 10 SER H H -4.126 -0.271 -0.188 1.00 . A A . 10 SER H 1 1
6 1142 1 1 10 SER HA H -4.274 2.650 0.103 1.00 . A A . 10 SER HA 1 1
6 1143 1 1 10 SER HB2 H -1.957 2.887 -0.596 1.00 . A A . 10 SER HB2 1 1
6 1144 1 1 10 SER HB3 H -2.011 1.808 0.795 1.00 . A A . 10 SER HB3 1 1
6 1145 1 1 10 SER HG H -1.736 0.066 -0.564 1.00 . A A . 10 SER HG 1 1
6 1146 1 1 10 SER N N -4.285 0.594 0.252 1.00 . A A . 10 SER N 1 1
6 1147 1 1 10 SER O O -4.536 0.717 -2.374 1.00 . A A . 10 SER O 1 1
6 1148 1 1 10 SER OG O -1.607 0.919 -0.994 1.00 . A A . 10 SER OG 1 1
6 1149 1 1 11 . C C -4.010 1.965 -4.804 1.00 . A A . 11 HZP C 1 1
6 1150 1 1 11 . CA C -4.686 3.030 -3.940 1.00 . A A . 11 HZP CA 1 1
6 1151 1 1 11 . CB C -4.252 4.434 -4.383 1.00 . A A . 11 HZP CB 1 1
6 1152 1 1 11 . CD C -3.981 4.282 -1.988 1.00 . A A . 11 HZP CD 1 1
6 1153 1 1 11 . CG C -3.583 5.074 -3.207 1.00 . A A . 11 HZP CG 1 1
6 1154 1 1 11 . HA H -5.759 2.937 -4.039 1.00 . A A . 11 HZP HA 1 1
6 1155 1 1 11 . HB H -3.554 4.350 -5.206 1.00 . A A . 11 HZP HB 1 1
6 1156 1 1 11 . HBA H -5.110 5.013 -4.679 1.00 . A A . 11 HZP HBA 1 1
6 1157 1 1 11 . HD H -4.856 4.718 -1.530 1.00 . A A . 11 HZP HD 1 1
6 1158 1 1 11 . HDA H -3.165 4.242 -1.285 1.00 . A A . 11 HZP HDA 1 1
6 1159 1 1 11 . HG H -3.896 6.106 -3.118 1.00 . A A . 11 HZP HG 1 1
6 1160 1 1 11 . HOD1 H -1.772 4.514 -2.692 1.00 . A A . 11 HZP HOD1 1 1
6 1161 1 1 11 . N N -4.277 2.952 -2.531 1.00 . A A . 11 HZP N 1 1
6 1162 1 1 11 . O O -4.673 1.257 -5.567 1.00 . A A . 11 HZP O 1 1
6 1163 1 1 11 . OD1 O -2.168 5.045 -3.390 1.00 . A A . 11 HZP OD1 1 1
6 1164 1 1 12 GLY C C -2.256 -0.565 -4.863 1.00 . A A . 12 GLY C 1 1
6 1165 1 1 12 GLY CA C -1.959 0.826 -5.388 1.00 . A A . 12 GLY CA 1 1
6 1166 1 1 12 GLY H H -2.218 2.452 -4.057 1.00 . A A . 12 GLY H 1 1
6 1167 1 1 12 GLY HA2 H -2.231 0.874 -6.432 1.00 . A A . 12 GLY HA2 1 1
6 1168 1 1 12 GLY HA3 H -0.901 1.020 -5.290 1.00 . A A . 12 GLY HA3 1 1
6 1169 1 1 12 GLY N N -2.693 1.844 -4.663 1.00 . A A . 12 GLY N 1 1
6 1170 1 1 12 GLY O O -2.977 -1.335 -5.501 1.00 . A A . 12 GLY O 1 1
6 1171 1 1 13 VAL C C -2.217 -1.982 -1.571 1.00 . A A . 13 VAL C 1 1
6 1172 1 1 13 VAL CA C -1.951 -2.175 -3.062 1.00 . A A . 13 VAL CA 1 1
6 1173 1 1 13 VAL CB C -0.770 -3.159 -3.240 1.00 . A A . 13 VAL CB 1 1
6 1174 1 1 13 VAL CG1 C -1.118 -4.527 -2.667 1.00 . A A . 13 VAL CG1 1 1
6 1175 1 1 13 VAL CG2 C -0.377 -3.279 -4.703 1.00 . A A . 13 VAL CG2 1 1
6 1176 1 1 13 VAL H H -1.123 -0.238 -3.253 1.00 . A A . 13 VAL H 1 1
6 1177 1 1 13 VAL HA H -2.828 -2.607 -3.520 1.00 . A A . 13 VAL HA 1 1
6 1178 1 1 13 VAL HB H 0.078 -2.772 -2.695 1.00 . A A . 13 VAL HB 1 1
6 1179 1 1 13 VAL HG11 H -1.332 -4.431 -1.612 1.00 . A A . 13 VAL HG11 1 1
6 1180 1 1 13 VAL HG12 H -0.283 -5.197 -2.804 1.00 . A A . 13 VAL HG12 1 1
6 1181 1 1 13 VAL HG13 H -1.984 -4.922 -3.175 1.00 . A A . 13 VAL HG13 1 1
6 1182 1 1 13 VAL HG21 H 0.474 -3.936 -4.795 1.00 . A A . 13 VAL HG21 1 1
6 1183 1 1 13 VAL HG22 H -0.125 -2.304 -5.090 1.00 . A A . 13 VAL HG22 1 1
6 1184 1 1 13 VAL HG23 H -1.206 -3.684 -5.265 1.00 . A A . 13 VAL HG23 1 1
6 1185 1 1 13 VAL N N -1.703 -0.887 -3.699 1.00 . A A . 13 VAL N 1 1
6 1186 1 1 13 VAL O O -3.360 -1.816 -1.151 1.00 . A A . 13 VAL O 1 1
6 1187 1 1 14 GLY C C -1.593 -3.143 1.319 1.00 . A A . 14 GLY C 1 1
6 1188 1 1 14 GLY CA C -1.296 -1.817 0.655 1.00 . A A . 14 GLY CA 1 1
6 1189 1 1 14 GLY H H -0.258 -2.032 -1.173 1.00 . A A . 14 GLY H 1 1
6 1190 1 1 14 GLY HA2 H -0.380 -1.416 1.063 1.00 . A A . 14 GLY HA2 1 1
6 1191 1 1 14 GLY HA3 H -2.104 -1.131 0.865 1.00 . A A . 14 GLY HA3 1 1
6 1192 1 1 14 GLY N N -1.151 -1.952 -0.780 1.00 . A A . 14 GLY N 1 1
6 1193 1 1 14 GLY O O -2.683 -3.691 1.161 1.00 . A A . 14 GLY O 1 1
6 1194 1 1 15 HIS C C 0.159 -4.986 3.955 1.00 . A A . 15 HIS C 1 1
6 1195 1 1 15 HIS CA C -0.780 -4.929 2.754 1.00 . A A . 15 HIS CA 1 1
6 1196 1 1 15 HIS CB C -0.524 -6.114 1.803 1.00 . A A . 15 HIS CB 1 1
6 1197 1 1 15 HIS CD2 C 1.738 -5.454 0.700 1.00 . A A . 15 HIS CD2 1 1
6 1198 1 1 15 HIS CE1 C 2.842 -7.292 1.129 1.00 . A A . 15 HIS CE1 1 1
6 1199 1 1 15 HIS CG C 0.905 -6.283 1.375 1.00 . A A . 15 HIS CG 1 1
6 1200 1 1 15 HIS H H 0.222 -3.157 2.170 1.00 . A A . 15 HIS H 1 1
6 1201 1 1 15 HIS HA H -1.798 -4.983 3.114 1.00 . A A . 15 HIS HA 1 1
6 1202 1 1 15 HIS HB2 H -0.826 -7.026 2.293 1.00 . A A . 15 HIS HB2 1 1
6 1203 1 1 15 HIS HB3 H -1.122 -5.979 0.913 1.00 . A A . 15 HIS HB3 1 1
6 1204 1 1 15 HIS HD1 H 1.300 -8.221 2.101 1.00 . A A . 15 HIS HD1 1 1
6 1205 1 1 15 HIS HD2 H 1.501 -4.464 0.338 1.00 . A A . 15 HIS HD2 1 1
6 1206 1 1 15 HIS HE1 H 3.626 -8.032 1.178 1.00 . A A . 15 HIS HE1 1 1
6 1207 1 1 15 HIS HE2 H 3.781 -5.683 0.290 1.00 . A A . 15 HIS HE2 1 1
6 1208 1 1 15 HIS N N -0.627 -3.657 2.067 1.00 . A A . 15 HIS N 1 1
6 1209 1 1 15 HIS ND1 N 1.629 -7.425 1.626 1.00 . A A . 15 HIS ND1 1 1
6 1210 1 1 15 HIS NE2 N 2.936 -6.106 0.561 1.00 . A A . 15 HIS NE2 1 1
6 1211 1 1 15 HIS O O -0.313 -5.310 5.060 1.00 . A A . 15 HIS O 1 1
6 1212 1 1 15 HIS OXT O 1.353 -4.666 3.790 1.00 . A A . 15 HIS OXT 1 1
7 1213 1 1 1 ALA C C 8.851 1.523 -0.782 1.00 . A A . 1 ALA C 1 1
7 1214 1 1 1 ALA CA C 9.202 2.910 -0.255 1.00 . A A . 1 ALA CA 1 1
7 1215 1 1 1 ALA CB C 10.614 2.923 0.315 1.00 . A A . 1 ALA CB 1 1
7 1216 1 1 1 ALA H1 H 8.456 4.311 1.093 1.00 . A A . 1 ALA H1 1 1
7 1217 1 1 1 ALA H2 H 8.238 2.709 1.581 1.00 . A A . 1 ALA H2 1 1
7 1218 1 1 1 ALA H3 H 7.264 3.360 0.360 1.00 . A A . 1 ALA H3 1 1
7 1219 1 1 1 ALA HA H 9.169 3.609 -1.077 1.00 . A A . 1 ALA HA 1 1
7 1220 1 1 1 ALA HB1 H 10.828 3.899 0.723 1.00 . A A . 1 ALA HB1 1 1
7 1221 1 1 1 ALA HB2 H 11.320 2.700 -0.471 1.00 . A A . 1 ALA HB2 1 1
7 1222 1 1 1 ALA HB3 H 10.696 2.180 1.094 1.00 . A A . 1 ALA HB3 1 1
7 1223 1 1 1 ALA N N 8.222 3.352 0.766 1.00 . A A . 1 ALA N 1 1
7 1224 1 1 1 ALA O O 8.471 1.375 -1.943 1.00 . A A . 1 ALA O 1 1
7 1225 1 1 2 PHE C C 7.170 -1.004 -0.612 1.00 . A A . 2 PHE C 1 1
7 1226 1 1 2 PHE CA C 8.658 -0.859 -0.322 1.00 . A A . 2 PHE CA 1 1
7 1227 1 1 2 PHE CB C 9.081 -1.849 0.769 1.00 . A A . 2 PHE CB 1 1
7 1228 1 1 2 PHE CD1 C 11.353 -2.731 0.172 1.00 . A A . 2 PHE CD1 1 1
7 1229 1 1 2 PHE CD2 C 11.180 -1.191 1.983 1.00 . A A . 2 PHE CD2 1 1
7 1230 1 1 2 PHE CE1 C 12.718 -2.807 0.362 1.00 . A A . 2 PHE CE1 1 1
7 1231 1 1 2 PHE CE2 C 12.546 -1.263 2.178 1.00 . A A . 2 PHE CE2 1 1
7 1232 1 1 2 PHE CG C 10.567 -1.922 0.978 1.00 . A A . 2 PHE CG 1 1
7 1233 1 1 2 PHE CZ C 13.316 -2.072 1.367 1.00 . A A . 2 PHE CZ 1 1
7 1234 1 1 2 PHE H H 9.267 0.687 0.992 1.00 . A A . 2 PHE H 1 1
7 1235 1 1 2 PHE HA H 9.209 -1.074 -1.223 1.00 . A A . 2 PHE HA 1 1
7 1236 1 1 2 PHE HB2 H 8.631 -1.554 1.705 1.00 . A A . 2 PHE HB2 1 1
7 1237 1 1 2 PHE HB3 H 8.732 -2.836 0.504 1.00 . A A . 2 PHE HB3 1 1
7 1238 1 1 2 PHE HD1 H 10.888 -3.304 -0.615 1.00 . A A . 2 PHE HD1 1 1
7 1239 1 1 2 PHE HD2 H 10.580 -0.558 2.619 1.00 . A A . 2 PHE HD2 1 1
7 1240 1 1 2 PHE HE1 H 13.318 -3.442 -0.274 1.00 . A A . 2 PHE HE1 1 1
7 1241 1 1 2 PHE HE2 H 13.012 -0.688 2.964 1.00 . A A . 2 PHE HE2 1 1
7 1242 1 1 2 PHE HZ H 14.383 -2.131 1.518 1.00 . A A . 2 PHE HZ 1 1
7 1243 1 1 2 PHE N N 8.967 0.511 0.074 1.00 . A A . 2 PHE N 1 1
7 1244 1 1 2 PHE O O 6.773 -1.468 -1.684 1.00 . A A . 2 PHE O 1 1
7 1245 1 1 3 GLN C C 4.468 0.660 -0.524 1.00 . A A . 3 GLN C 1 1
7 1246 1 1 3 GLN CA C 4.918 -0.616 0.182 1.00 . A A . 3 GLN CA 1 1
7 1247 1 1 3 GLN CB C 4.233 -0.746 1.548 1.00 . A A . 3 GLN CB 1 1
7 1248 1 1 3 GLN CD C 5.820 0.739 2.893 1.00 . A A . 3 GLN CD 1 1
7 1249 1 1 3 GLN CG C 4.392 0.469 2.462 1.00 . A A . 3 GLN CG 1 1
7 1250 1 1 3 GLN H H 6.725 -0.294 1.202 1.00 . A A . 3 GLN H 1 1
7 1251 1 1 3 GLN HA H 4.658 -1.467 -0.429 1.00 . A A . 3 GLN HA 1 1
7 1252 1 1 3 GLN HB2 H 3.178 -0.910 1.391 1.00 . A A . 3 GLN HB2 1 1
7 1253 1 1 3 GLN HB3 H 4.644 -1.605 2.058 1.00 . A A . 3 GLN HB3 1 1
7 1254 1 1 3 GLN HE21 H 5.439 2.683 3.007 1.00 . A A . 3 GLN HE21 1 1
7 1255 1 1 3 GLN HE22 H 7.049 2.202 3.424 1.00 . A A . 3 GLN HE22 1 1
7 1256 1 1 3 GLN HG2 H 4.024 1.341 1.946 1.00 . A A . 3 GLN HG2 1 1
7 1257 1 1 3 GLN HG3 H 3.804 0.306 3.344 1.00 . A A . 3 GLN HG3 1 1
7 1258 1 1 3 GLN N N 6.354 -0.604 0.346 1.00 . A A . 3 GLN N 1 1
7 1259 1 1 3 GLN NE2 N 6.136 2.000 3.127 1.00 . A A . 3 GLN NE2 1 1
7 1260 1 1 3 GLN O O 5.025 1.730 -0.287 1.00 . A A . 3 GLN O 1 1
7 1261 1 1 3 GLN OE1 O 6.631 -0.177 3.014 1.00 . A A . 3 GLN OE1 1 1
7 1262 1 1 4 . C C 2.102 2.596 -1.145 1.00 . A A . 4 HZP C 1 1
7 1263 1 1 4 . CA C 2.897 1.718 -2.109 1.00 . A A . 4 HZP CA 1 1
7 1264 1 1 4 . CB C 1.972 1.086 -3.153 1.00 . A A . 4 HZP CB 1 1
7 1265 1 1 4 . CD C 2.865 -0.712 -1.866 1.00 . A A . 4 HZP CD 1 1
7 1266 1 1 4 . CG C 1.628 -0.257 -2.591 1.00 . A A . 4 HZP CG 1 1
7 1267 1 1 4 . HA H 3.653 2.312 -2.599 1.00 . A A . 4 HZP HA 1 1
7 1268 1 1 4 . HB H 1.085 1.696 -3.277 1.00 . A A . 4 HZP HB 1 1
7 1269 1 1 4 . HBA H 2.487 0.971 -4.091 1.00 . A A . 4 HZP HBA 1 1
7 1270 1 1 4 . HD H 3.518 -1.247 -2.540 1.00 . A A . 4 HZP HD 1 1
7 1271 1 1 4 . HDA H 2.596 -1.329 -1.021 1.00 . A A . 4 HZP HDA 1 1
7 1272 1 1 4 . HG H 1.362 -0.941 -3.384 1.00 . A A . 4 HZP HG 1 1
7 1273 1 1 4 . HOD1 H 0.855 -0.333 -0.790 1.00 . A A . 4 HZP HOD1 1 1
7 1274 1 1 4 . N N 3.480 0.553 -1.424 1.00 . A A . 4 HZP N 1 1
7 1275 1 1 4 . O O 0.869 2.524 -1.100 1.00 . A A . 4 HZP O 1 1
7 1276 1 1 4 . OD1 O 0.536 -0.156 -1.677 1.00 . A A . 4 HZP OD1 1 1
7 1277 1 1 5 THR C C 1.455 3.401 1.670 1.00 . A A . 5 THR C 1 1
7 1278 1 1 5 THR CA C 2.254 4.251 0.682 1.00 . A A . 5 THR CA 1 1
7 1279 1 1 5 THR CB C 1.391 5.417 0.118 1.00 . A A . 5 THR CB 1 1
7 1280 1 1 5 THR CG2 C 2.239 6.336 -0.747 1.00 . A A . 5 THR CG2 1 1
7 1281 1 1 5 THR H H 3.797 3.432 -0.508 1.00 . A A . 5 THR H 1 1
7 1282 1 1 5 THR HA H 3.079 4.689 1.224 1.00 . A A . 5 THR HA 1 1
7 1283 1 1 5 THR HB H 1.010 5.993 0.945 1.00 . A A . 5 THR HB 1 1
7 1284 1 1 5 THR HG1 H 0.419 3.988 -0.830 1.00 . A A . 5 THR HG1 1 1
7 1285 1 1 5 THR HG21 H 2.652 5.775 -1.572 1.00 . A A . 5 THR HG21 1 1
7 1286 1 1 5 THR HG22 H 3.041 6.750 -0.155 1.00 . A A . 5 THR HG22 1 1
7 1287 1 1 5 THR HG23 H 1.625 7.139 -1.129 1.00 . A A . 5 THR HG23 1 1
7 1288 1 1 5 THR N N 2.827 3.411 -0.373 1.00 . A A . 5 THR N 1 1
7 1289 1 1 5 THR O O 1.668 2.189 1.749 1.00 . A A . 5 THR O 1 1
7 1290 1 1 5 THR OG1 O 0.286 4.930 -0.651 1.00 . A A . 5 THR OG1 1 1
7 1291 1 1 6 THR C C -0.862 2.063 2.815 1.00 . A A . 6 THR C 1 1
7 1292 1 1 6 THR CA C -0.281 3.363 3.400 1.00 . A A . 6 THR CA 1 1
7 1293 1 1 6 THR CB C -1.429 4.301 3.858 1.00 . A A . 6 THR CB 1 1
7 1294 1 1 6 THR CG2 C -2.123 4.955 2.670 1.00 . A A . 6 THR CG2 1 1
7 1295 1 1 6 THR H H 0.548 5.020 2.382 1.00 . A A . 6 THR H 1 1
7 1296 1 1 6 THR HA H 0.312 3.121 4.268 1.00 . A A . 6 THR HA 1 1
7 1297 1 1 6 THR HB H -1.001 5.081 4.470 1.00 . A A . 6 THR HB 1 1
7 1298 1 1 6 THR HG1 H -3.176 4.120 4.759 1.00 . A A . 6 THR HG1 1 1
7 1299 1 1 6 THR HG21 H -1.423 5.591 2.148 1.00 . A A . 6 THR HG21 1 1
7 1300 1 1 6 THR HG22 H -2.956 5.546 3.021 1.00 . A A . 6 THR HG22 1 1
7 1301 1 1 6 THR HG23 H -2.483 4.190 1.998 1.00 . A A . 6 THR HG23 1 1
7 1302 1 1 6 THR N N 0.590 4.047 2.443 1.00 . A A . 6 THR N 1 1
7 1303 1 1 6 THR O O -1.681 2.086 1.896 1.00 . A A . 6 THR O 1 1
7 1304 1 1 6 THR OG1 O -2.384 3.581 4.647 1.00 . A A . 6 THR OG1 1 1
7 1305 1 1 7 PRO C C -2.242 -0.785 3.298 1.00 . A A . 7 PRO C 1 1
7 1306 1 1 7 PRO CA C -0.843 -0.408 2.828 1.00 . A A . 7 PRO CA 1 1
7 1307 1 1 7 PRO CB C 0.188 -1.386 3.407 1.00 . A A . 7 PRO CB 1 1
7 1308 1 1 7 PRO CD C 0.565 0.759 4.407 1.00 . A A . 7 PRO CD 1 1
7 1309 1 1 7 PRO CG C 1.223 -0.549 4.081 1.00 . A A . 7 PRO CG 1 1
7 1310 1 1 7 PRO HA H -0.809 -0.447 1.750 1.00 . A A . 7 PRO HA 1 1
7 1311 1 1 7 PRO HB2 H -0.299 -2.045 4.109 1.00 . A A . 7 PRO HB2 1 1
7 1312 1 1 7 PRO HB3 H 0.619 -1.969 2.606 1.00 . A A . 7 PRO HB3 1 1
7 1313 1 1 7 PRO HD2 H 0.077 0.711 5.370 1.00 . A A . 7 PRO HD2 1 1
7 1314 1 1 7 PRO HD3 H 1.288 1.559 4.384 1.00 . A A . 7 PRO HD3 1 1
7 1315 1 1 7 PRO HG2 H 1.557 -1.034 4.986 1.00 . A A . 7 PRO HG2 1 1
7 1316 1 1 7 PRO HG3 H 2.053 -0.393 3.411 1.00 . A A . 7 PRO HG3 1 1
7 1317 1 1 7 PRO N N -0.411 0.899 3.325 1.00 . A A . 7 PRO N 1 1
7 1318 1 1 7 PRO O O -2.982 0.050 3.818 1.00 . A A . 7 PRO O 1 1
7 1319 1 1 8 GLY C C -4.944 -2.139 2.433 1.00 . A A . 8 GLY C 1 1
7 1320 1 1 8 GLY CA C -3.917 -2.514 3.477 1.00 . A A . 8 GLY CA 1 1
7 1321 1 1 8 GLY H H -1.946 -2.681 2.743 1.00 . A A . 8 GLY H 1 1
7 1322 1 1 8 GLY HA2 H -3.894 -3.589 3.579 1.00 . A A . 8 GLY HA2 1 1
7 1323 1 1 8 GLY HA3 H -4.200 -2.077 4.420 1.00 . A A . 8 GLY HA3 1 1
7 1324 1 1 8 GLY N N -2.595 -2.051 3.117 1.00 . A A . 8 GLY N 1 1
7 1325 1 1 8 GLY O O -6.132 -2.028 2.732 1.00 . A A . 8 GLY O 1 1
7 1326 1 1 9 ASN C C -6.004 -0.216 0.320 1.00 . A A . 9 ASN C 1 1
7 1327 1 1 9 ASN CA C -5.323 -1.560 0.079 1.00 . A A . 9 ASN CA 1 1
7 1328 1 1 9 ASN CB C -6.374 -2.642 -0.190 1.00 . A A . 9 ASN CB 1 1
7 1329 1 1 9 ASN CG C -5.781 -3.913 -0.763 1.00 . A A . 9 ASN CG 1 1
7 1330 1 1 9 ASN H H -3.509 -2.048 1.047 1.00 . A A . 9 ASN H 1 1
7 1331 1 1 9 ASN HA H -4.691 -1.469 -0.793 1.00 . A A . 9 ASN HA 1 1
7 1332 1 1 9 ASN HB2 H -6.871 -2.889 0.737 1.00 . A A . 9 ASN HB2 1 1
7 1333 1 1 9 ASN HB3 H -7.100 -2.260 -0.891 1.00 . A A . 9 ASN HB3 1 1
7 1334 1 1 9 ASN HD21 H -7.071 -5.004 0.274 1.00 . A A . 9 ASN HD21 1 1
7 1335 1 1 9 ASN HD22 H -5.962 -5.886 -0.717 1.00 . A A . 9 ASN HD22 1 1
7 1336 1 1 9 ASN N N -4.469 -1.934 1.205 1.00 . A A . 9 ASN N 1 1
7 1337 1 1 9 ASN ND2 N -6.326 -5.047 -0.363 1.00 . A A . 9 ASN ND2 1 1
7 1338 1 1 9 ASN O O -7.090 0.039 -0.199 1.00 . A A . 9 ASN O 1 1
7 1339 1 1 9 ASN OD1 O -4.835 -3.878 -1.548 1.00 . A A . 9 ASN OD1 1 1
7 1340 1 1 10 SER C C -5.955 2.836 0.128 1.00 . A A . 10 SER C 1 1
7 1341 1 1 10 SER CA C -5.897 1.963 1.392 1.00 . A A . 10 SER CA 1 1
7 1342 1 1 10 SER CB C -5.086 2.652 2.494 1.00 . A A . 10 SER CB 1 1
7 1343 1 1 10 SER H H -4.501 0.380 1.493 1.00 . A A . 10 SER H 1 1
7 1344 1 1 10 SER HA H -6.908 1.824 1.749 1.00 . A A . 10 SER HA 1 1
7 1345 1 1 10 SER HB2 H -4.101 2.887 2.127 1.00 . A A . 10 SER HB2 1 1
7 1346 1 1 10 SER HB3 H -5.586 3.561 2.790 1.00 . A A . 10 SER HB3 1 1
7 1347 1 1 10 SER HG H -4.053 1.476 3.679 1.00 . A A . 10 SER HG 1 1
7 1348 1 1 10 SER N N -5.357 0.641 1.101 1.00 . A A . 10 SER N 1 1
7 1349 1 1 10 SER O O -6.998 3.422 -0.158 1.00 . A A . 10 SER O 1 1
7 1350 1 1 10 SER OG O -4.960 1.812 3.628 1.00 . A A . 10 SER OG 1 1
7 1351 1 1 11 . C C -5.251 2.816 -3.098 1.00 . A A . 11 HZP C 1 1
7 1352 1 1 11 . CA C -4.878 3.695 -1.911 1.00 . A A . 11 HZP CA 1 1
7 1353 1 1 11 . CB C -3.435 4.185 -2.026 1.00 . A A . 11 HZP CB 1 1
7 1354 1 1 11 . CD C -3.536 2.321 -0.456 1.00 . A A . 11 HZP CD 1 1
7 1355 1 1 11 . CG C -2.597 3.188 -1.262 1.00 . A A . 11 HZP CG 1 1
7 1356 1 1 11 . HA H -5.551 4.538 -1.854 1.00 . A A . 11 HZP HA 1 1
7 1357 1 1 11 . HB H -3.142 4.219 -3.068 1.00 . A A . 11 HZP HB 1 1
7 1358 1 1 11 . HBA H -3.340 5.160 -1.579 1.00 . A A . 11 HZP HBA 1 1
7 1359 1 1 11 . HD H -3.259 2.348 0.585 1.00 . A A . 11 HZP HD 1 1
7 1360 1 1 11 . HDA H -3.512 1.308 -0.828 1.00 . A A . 11 HZP HDA 1 1
7 1361 1 1 11 . HG H -1.920 3.703 -0.599 1.00 . A A . 11 HZP HG 1 1
7 1362 1 1 11 . HOD1 H -1.031 2.072 -1.738 1.00 . A A . 11 HZP HOD1 1 1
7 1363 1 1 11 . N N -4.862 2.931 -0.672 1.00 . A A . 11 HZP N 1 1
7 1364 1 1 11 . O O -5.033 3.177 -4.255 1.00 . A A . 11 HZP O 1 1
7 1365 1 1 11 . OD1 O -1.832 2.391 -2.178 1.00 . A A . 11 HZP OD1 1 1
7 1366 1 1 12 GLY C C -5.466 -0.597 -3.678 1.00 . A A . 12 GLY C 1 1
7 1367 1 1 12 GLY CA C -6.202 0.716 -3.816 1.00 . A A . 12 GLY CA 1 1
7 1368 1 1 12 GLY H H -5.975 1.442 -1.848 1.00 . A A . 12 GLY H 1 1
7 1369 1 1 12 GLY HA2 H -7.264 0.535 -3.745 1.00 . A A . 12 GLY HA2 1 1
7 1370 1 1 12 GLY HA3 H -5.982 1.141 -4.785 1.00 . A A . 12 GLY HA3 1 1
7 1371 1 1 12 GLY N N -5.816 1.658 -2.792 1.00 . A A . 12 GLY N 1 1
7 1372 1 1 12 GLY O O -6.044 -1.666 -3.876 1.00 . A A . 12 GLY O 1 1
7 1373 1 1 13 VAL C C -2.484 -1.605 -1.939 1.00 . A A . 13 VAL C 1 1
7 1374 1 1 13 VAL CA C -3.357 -1.700 -3.197 1.00 . A A . 13 VAL CA 1 1
7 1375 1 1 13 VAL CB C -2.484 -1.866 -4.467 1.00 . A A . 13 VAL CB 1 1
7 1376 1 1 13 VAL CG1 C -1.408 -0.794 -4.537 1.00 . A A . 13 VAL CG1 1 1
7 1377 1 1 13 VAL CG2 C -1.874 -3.258 -4.548 1.00 . A A . 13 VAL CG2 1 1
7 1378 1 1 13 VAL H H -3.809 0.361 -3.104 1.00 . A A . 13 VAL H 1 1
7 1379 1 1 13 VAL HA H -4.004 -2.562 -3.109 1.00 . A A . 13 VAL HA 1 1
7 1380 1 1 13 VAL HB H -3.128 -1.738 -5.326 1.00 . A A . 13 VAL HB 1 1
7 1381 1 1 13 VAL HG11 H -1.874 0.180 -4.568 1.00 . A A . 13 VAL HG11 1 1
7 1382 1 1 13 VAL HG12 H -0.812 -0.938 -5.426 1.00 . A A . 13 VAL HG12 1 1
7 1383 1 1 13 VAL HG13 H -0.776 -0.863 -3.665 1.00 . A A . 13 VAL HG13 1 1
7 1384 1 1 13 VAL HG21 H -1.233 -3.420 -3.694 1.00 . A A . 13 VAL HG21 1 1
7 1385 1 1 13 VAL HG22 H -1.295 -3.345 -5.456 1.00 . A A . 13 VAL HG22 1 1
7 1386 1 1 13 VAL HG23 H -2.663 -3.996 -4.552 1.00 . A A . 13 VAL HG23 1 1
7 1387 1 1 13 VAL N N -4.195 -0.518 -3.310 1.00 . A A . 13 VAL N 1 1
7 1388 1 1 13 VAL O O -2.407 -0.548 -1.314 1.00 . A A . 13 VAL O 1 1
7 1389 1 1 14 GLY C C -1.406 -3.780 0.618 1.00 . A A . 14 GLY C 1 1
7 1390 1 1 14 GLY CA C -1.007 -2.717 -0.384 1.00 . A A . 14 GLY CA 1 1
7 1391 1 1 14 GLY H H -2.019 -3.548 -2.041 1.00 . A A . 14 GLY H 1 1
7 1392 1 1 14 GLY HA2 H 0.009 -2.898 -0.704 1.00 . A A . 14 GLY HA2 1 1
7 1393 1 1 14 GLY HA3 H -1.056 -1.750 0.094 1.00 . A A . 14 GLY HA3 1 1
7 1394 1 1 14 GLY N N -1.872 -2.714 -1.545 1.00 . A A . 14 GLY N 1 1
7 1395 1 1 14 GLY O O -2.547 -4.232 0.627 1.00 . A A . 14 GLY O 1 1
7 1396 1 1 15 HIS C C -0.406 -4.714 3.864 1.00 . A A . 15 HIS C 1 1
7 1397 1 1 15 HIS CA C -0.743 -5.208 2.462 1.00 . A A . 15 HIS CA 1 1
7 1398 1 1 15 HIS CB C 0.029 -6.498 2.122 1.00 . A A . 15 HIS CB 1 1
7 1399 1 1 15 HIS CD2 C 2.330 -5.717 1.186 1.00 . A A . 15 HIS CD2 1 1
7 1400 1 1 15 HIS CE1 C 3.618 -6.666 2.677 1.00 . A A . 15 HIS CE1 1 1
7 1401 1 1 15 HIS CG C 1.525 -6.357 2.069 1.00 . A A . 15 HIS CG 1 1
7 1402 1 1 15 HIS H H 0.396 -3.723 1.477 1.00 . A A . 15 HIS H 1 1
7 1403 1 1 15 HIS HA H -1.802 -5.419 2.427 1.00 . A A . 15 HIS HA 1 1
7 1404 1 1 15 HIS HB2 H -0.200 -7.245 2.867 1.00 . A A . 15 HIS HB2 1 1
7 1405 1 1 15 HIS HB3 H -0.302 -6.856 1.157 1.00 . A A . 15 HIS HB3 1 1
7 1406 1 1 15 HIS HD1 H 2.085 -7.474 3.768 1.00 . A A . 15 HIS HD1 1 1
7 1407 1 1 15 HIS HD2 H 2.012 -5.144 0.328 1.00 . A A . 15 HIS HD2 1 1
7 1408 1 1 15 HIS HE1 H 4.489 -6.995 3.221 1.00 . A A . 15 HIS HE1 1 1
7 1409 1 1 15 HIS HE2 H 4.429 -5.714 1.057 1.00 . A A . 15 HIS HE2 1 1
7 1410 1 1 15 HIS N N -0.480 -4.163 1.482 1.00 . A A . 15 HIS N 1 1
7 1411 1 1 15 HIS ND1 N 2.366 -6.940 2.990 1.00 . A A . 15 HIS ND1 1 1
7 1412 1 1 15 HIS NE2 N 3.626 -5.927 1.587 1.00 . A A . 15 HIS NE2 1 1
7 1413 1 1 15 HIS O O -1.339 -4.545 4.675 1.00 . A A . 15 HIS O 1 1
7 1414 1 1 15 HIS OXT O 0.780 -4.443 4.130 1.00 . A A . 15 HIS OXT 1 1
8 1415 1 1 1 ALA C C 8.203 1.393 -1.710 1.00 . A A . 1 ALA C 1 1
8 1416 1 1 1 ALA CA C 8.970 2.210 -0.677 1.00 . A A . 1 ALA CA 1 1
8 1417 1 1 1 ALA CB C 8.960 1.512 0.674 1.00 . A A . 1 ALA CB 1 1
8 1418 1 1 1 ALA H1 H 8.390 4.035 -1.492 1.00 . A A . 1 ALA H1 1 1
8 1419 1 1 1 ALA H2 H 8.936 4.137 0.104 1.00 . A A . 1 ALA H2 1 1
8 1420 1 1 1 ALA H3 H 7.404 3.504 -0.224 1.00 . A A . 1 ALA H3 1 1
8 1421 1 1 1 ALA HA H 9.997 2.307 -0.999 1.00 . A A . 1 ALA HA 1 1
8 1422 1 1 1 ALA HB1 H 7.939 1.391 1.010 1.00 . A A . 1 ALA HB1 1 1
8 1423 1 1 1 ALA HB2 H 9.505 2.106 1.391 1.00 . A A . 1 ALA HB2 1 1
8 1424 1 1 1 ALA HB3 H 9.426 0.542 0.583 1.00 . A A . 1 ALA HB3 1 1
8 1425 1 1 1 ALA N N 8.385 3.565 -0.564 1.00 . A A . 1 ALA N 1 1
8 1426 1 1 1 ALA O O 7.432 1.954 -2.490 1.00 . A A . 1 ALA O 1 1
8 1427 1 1 2 PHE C C 6.219 -0.739 -2.477 1.00 . A A . 2 PHE C 1 1
8 1428 1 1 2 PHE CA C 7.730 -0.791 -2.677 1.00 . A A . 2 PHE CA 1 1
8 1429 1 1 2 PHE CB C 8.239 -2.236 -2.574 1.00 . A A . 2 PHE CB 1 1
8 1430 1 1 2 PHE CD1 C 9.072 -2.767 -0.261 1.00 . A A . 2 PHE CD1 1 1
8 1431 1 1 2 PHE CD2 C 6.926 -3.582 -0.906 1.00 . A A . 2 PHE CD2 1 1
8 1432 1 1 2 PHE CE1 C 8.926 -3.358 0.979 1.00 . A A . 2 PHE CE1 1 1
8 1433 1 1 2 PHE CE2 C 6.777 -4.177 0.331 1.00 . A A . 2 PHE CE2 1 1
8 1434 1 1 2 PHE CG C 8.074 -2.870 -1.218 1.00 . A A . 2 PHE CG 1 1
8 1435 1 1 2 PHE CZ C 7.778 -4.064 1.275 1.00 . A A . 2 PHE CZ 1 1
8 1436 1 1 2 PHE H H 9.049 -0.313 -1.088 1.00 . A A . 2 PHE H 1 1
8 1437 1 1 2 PHE HA H 7.951 -0.417 -3.666 1.00 . A A . 2 PHE HA 1 1
8 1438 1 1 2 PHE HB2 H 7.704 -2.846 -3.286 1.00 . A A . 2 PHE HB2 1 1
8 1439 1 1 2 PHE HB3 H 9.290 -2.252 -2.821 1.00 . A A . 2 PHE HB3 1 1
8 1440 1 1 2 PHE HD1 H 9.971 -2.214 -0.492 1.00 . A A . 2 PHE HD1 1 1
8 1441 1 1 2 PHE HD2 H 6.142 -3.670 -1.643 1.00 . A A . 2 PHE HD2 1 1
8 1442 1 1 2 PHE HE1 H 9.710 -3.268 1.716 1.00 . A A . 2 PHE HE1 1 1
8 1443 1 1 2 PHE HE2 H 5.877 -4.728 0.560 1.00 . A A . 2 PHE HE2 1 1
8 1444 1 1 2 PHE HZ H 7.664 -4.529 2.243 1.00 . A A . 2 PHE HZ 1 1
8 1445 1 1 2 PHE N N 8.413 0.079 -1.723 1.00 . A A . 2 PHE N 1 1
8 1446 1 1 2 PHE O O 5.452 -0.924 -3.423 1.00 . A A . 2 PHE O 1 1
8 1447 1 1 3 GLN C C 4.073 1.170 -0.789 1.00 . A A . 3 GLN C 1 1
8 1448 1 1 3 GLN CA C 4.383 -0.313 -0.961 1.00 . A A . 3 GLN CA 1 1
8 1449 1 1 3 GLN CB C 3.970 -1.083 0.306 1.00 . A A . 3 GLN CB 1 1
8 1450 1 1 3 GLN CD C 5.756 -0.248 1.918 1.00 . A A . 3 GLN CD 1 1
8 1451 1 1 3 GLN CG C 4.273 -0.357 1.614 1.00 . A A . 3 GLN CG 1 1
8 1452 1 1 3 GLN H H 6.443 -0.421 -0.518 1.00 . A A . 3 GLN H 1 1
8 1453 1 1 3 GLN HA H 3.824 -0.691 -1.803 1.00 . A A . 3 GLN HA 1 1
8 1454 1 1 3 GLN HB2 H 2.907 -1.270 0.267 1.00 . A A . 3 GLN HB2 1 1
8 1455 1 1 3 GLN HB3 H 4.489 -2.030 0.320 1.00 . A A . 3 GLN HB3 1 1
8 1456 1 1 3 GLN HE21 H 5.451 1.442 2.913 1.00 . A A . 3 GLN HE21 1 1
8 1457 1 1 3 GLN HE22 H 7.090 0.895 2.838 1.00 . A A . 3 GLN HE22 1 1
8 1458 1 1 3 GLN HG2 H 3.866 0.640 1.551 1.00 . A A . 3 GLN HG2 1 1
8 1459 1 1 3 GLN HG3 H 3.793 -0.878 2.422 1.00 . A A . 3 GLN HG3 1 1
8 1460 1 1 3 GLN N N 5.793 -0.489 -1.248 1.00 . A A . 3 GLN N 1 1
8 1461 1 1 3 GLN NE2 N 6.137 0.800 2.625 1.00 . A A . 3 GLN NE2 1 1
8 1462 1 1 3 GLN O O 4.894 1.926 -0.262 1.00 . A A . 3 GLN O 1 1
8 1463 1 1 3 GLN OE1 O 6.550 -1.102 1.528 1.00 . A A . 3 GLN OE1 1 1
8 1464 1 1 4 . C C 1.979 3.118 0.462 1.00 . A A . 4 HZP C 1 1
8 1465 1 1 4 . CA C 2.411 2.964 -0.999 1.00 . A A . 4 HZP CA 1 1
8 1466 1 1 4 . CB C 1.215 3.110 -1.949 1.00 . A A . 4 HZP CB 1 1
8 1467 1 1 4 . CD C 2.024 0.864 -2.178 1.00 . A A . 4 HZP CD 1 1
8 1468 1 1 4 . CG C 0.783 1.711 -2.245 1.00 . A A . 4 HZP CG 1 1
8 1469 1 1 4 . HA H 3.154 3.714 -1.232 1.00 . A A . 4 HZP HA 1 1
8 1470 1 1 4 . HB H 0.421 3.667 -1.462 1.00 . A A . 4 HZP HB 1 1
8 1471 1 1 4 . HBA H 1.517 3.602 -2.858 1.00 . A A . 4 HZP HBA 1 1
8 1472 1 1 4 . HD H 2.461 0.769 -3.160 1.00 . A A . 4 HZP HD 1 1
8 1473 1 1 4 . HDA H 1.791 -0.107 -1.770 1.00 . A A . 4 HZP HDA 1 1
8 1474 1 1 4 . HG H 0.325 1.655 -3.224 1.00 . A A . 4 HZP HG 1 1
8 1475 1 1 4 . HOD1 H 0.227 0.539 -0.781 1.00 . A A . 4 HZP HOD1 1 1
8 1476 1 1 4 . N N 2.911 1.617 -1.276 1.00 . A A . 4 HZP N 1 1
8 1477 1 1 4 . O O 0.790 3.186 0.766 1.00 . A A . 4 HZP O 1 1
8 1478 1 1 4 . OD1 O -0.158 1.268 -1.276 1.00 . A A . 4 HZP OD1 1 1
8 1479 1 1 5 THR C C 1.991 2.344 3.505 1.00 . A A . 5 THR C 1 1
8 1480 1 1 5 THR CA C 2.815 3.406 2.780 1.00 . A A . 5 THR CA 1 1
8 1481 1 1 5 THR CB C 2.231 4.822 3.037 1.00 . A A . 5 THR CB 1 1
8 1482 1 1 5 THR CG2 C 3.073 5.876 2.333 1.00 . A A . 5 THR CG2 1 1
8 1483 1 1 5 THR H H 3.863 2.838 1.038 1.00 . A A . 5 THR H 1 1
8 1484 1 1 5 THR HA H 3.807 3.390 3.206 1.00 . A A . 5 THR HA 1 1
8 1485 1 1 5 THR HB H 2.260 5.017 4.097 1.00 . A A . 5 THR HB 1 1
8 1486 1 1 5 THR HG1 H 0.693 4.204 1.960 1.00 . A A . 5 THR HG1 1 1
8 1487 1 1 5 THR HG21 H 4.112 5.736 2.593 1.00 . A A . 5 THR HG21 1 1
8 1488 1 1 5 THR HG22 H 2.752 6.860 2.643 1.00 . A A . 5 THR HG22 1 1
8 1489 1 1 5 THR HG23 H 2.954 5.777 1.263 1.00 . A A . 5 THR HG23 1 1
8 1490 1 1 5 THR N N 2.974 3.104 1.352 1.00 . A A . 5 THR N 1 1
8 1491 1 1 5 THR O O 1.705 1.291 2.933 1.00 . A A . 5 THR O 1 1
8 1492 1 1 5 THR OG1 O 0.874 4.922 2.585 1.00 . A A . 5 THR OG1 1 1
8 1493 1 1 6 THR C C -0.210 0.978 4.858 1.00 . A A . 6 THR C 1 1
8 1494 1 1 6 THR CA C 0.909 1.696 5.629 1.00 . A A . 6 THR CA 1 1
8 1495 1 1 6 THR CB C 0.334 2.431 6.865 1.00 . A A . 6 THR CB 1 1
8 1496 1 1 6 THR CG2 C -0.463 3.667 6.467 1.00 . A A . 6 THR CG2 1 1
8 1497 1 1 6 THR H H 1.922 3.488 5.145 1.00 . A A . 6 THR H 1 1
8 1498 1 1 6 THR HA H 1.609 0.958 5.984 1.00 . A A . 6 THR HA 1 1
8 1499 1 1 6 THR HB H 1.163 2.748 7.482 1.00 . A A . 6 THR HB 1 1
8 1500 1 1 6 THR HG1 H -1.417 1.727 7.444 1.00 . A A . 6 THR HG1 1 1
8 1501 1 1 6 THR HG21 H 0.180 4.354 5.937 1.00 . A A . 6 THR HG21 1 1
8 1502 1 1 6 THR HG22 H -0.849 4.148 7.354 1.00 . A A . 6 THR HG22 1 1
8 1503 1 1 6 THR HG23 H -1.284 3.375 5.829 1.00 . A A . 6 THR HG23 1 1
8 1504 1 1 6 THR N N 1.652 2.624 4.771 1.00 . A A . 6 THR N 1 1
8 1505 1 1 6 THR O O -1.233 1.570 4.519 1.00 . A A . 6 THR O 1 1
8 1506 1 1 6 THR OG1 O -0.489 1.545 7.634 1.00 . A A . 6 THR OG1 1 1
8 1507 1 1 7 PRO C C -2.252 -1.396 4.244 1.00 . A A . 7 PRO C 1 1
8 1508 1 1 7 PRO CA C -0.884 -1.069 3.652 1.00 . A A . 7 PRO CA 1 1
8 1509 1 1 7 PRO CB C -0.099 -2.360 3.363 1.00 . A A . 7 PRO CB 1 1
8 1510 1 1 7 PRO CD C 1.113 -1.141 5.005 1.00 . A A . 7 PRO CD 1 1
8 1511 1 1 7 PRO CG C 1.277 -2.100 3.869 1.00 . A A . 7 PRO CG 1 1
8 1512 1 1 7 PRO HA H -1.030 -0.536 2.727 1.00 . A A . 7 PRO HA 1 1
8 1513 1 1 7 PRO HB2 H -0.561 -3.189 3.879 1.00 . A A . 7 PRO HB2 1 1
8 1514 1 1 7 PRO HB3 H -0.094 -2.547 2.299 1.00 . A A . 7 PRO HB3 1 1
8 1515 1 1 7 PRO HD2 H 0.864 -1.667 5.917 1.00 . A A . 7 PRO HD2 1 1
8 1516 1 1 7 PRO HD3 H 2.008 -0.555 5.132 1.00 . A A . 7 PRO HD3 1 1
8 1517 1 1 7 PRO HG2 H 1.727 -3.020 4.211 1.00 . A A . 7 PRO HG2 1 1
8 1518 1 1 7 PRO HG3 H 1.874 -1.653 3.088 1.00 . A A . 7 PRO HG3 1 1
8 1519 1 1 7 PRO N N -0.005 -0.314 4.545 1.00 . A A . 7 PRO N 1 1
8 1520 1 1 7 PRO O O -2.470 -2.486 4.783 1.00 . A A . 7 PRO O 1 1
8 1521 1 1 8 GLY C C -5.277 -1.219 3.199 1.00 . A A . 8 GLY C 1 1
8 1522 1 1 8 GLY CA C -4.559 -0.715 4.434 1.00 . A A . 8 GLY CA 1 1
8 1523 1 1 8 GLY H H -2.890 0.470 3.892 1.00 . A A . 8 GLY H 1 1
8 1524 1 1 8 GLY HA2 H -4.619 -1.460 5.213 1.00 . A A . 8 GLY HA2 1 1
8 1525 1 1 8 GLY HA3 H -5.034 0.193 4.772 1.00 . A A . 8 GLY HA3 1 1
8 1526 1 1 8 GLY N N -3.168 -0.442 4.142 1.00 . A A . 8 GLY N 1 1
8 1527 1 1 8 GLY O O -6.319 -1.871 3.290 1.00 . A A . 8 GLY O 1 1
8 1528 1 1 9 ASN C C -6.429 -0.652 0.294 1.00 . A A . 9 ASN C 1 1
8 1529 1 1 9 ASN CA C -5.161 -1.364 0.736 1.00 . A A . 9 ASN CA 1 1
8 1530 1 1 9 ASN CB C -5.366 -2.884 0.723 1.00 . A A . 9 ASN CB 1 1
8 1531 1 1 9 ASN CG C -4.056 -3.648 0.705 1.00 . A A . 9 ASN CG 1 1
8 1532 1 1 9 ASN H H -3.928 -0.290 2.072 1.00 . A A . 9 ASN H 1 1
8 1533 1 1 9 ASN HA H -4.384 -1.125 0.024 1.00 . A A . 9 ASN HA 1 1
8 1534 1 1 9 ASN HB2 H -5.916 -3.172 1.607 1.00 . A A . 9 ASN HB2 1 1
8 1535 1 1 9 ASN HB3 H -5.933 -3.156 -0.153 1.00 . A A . 9 ASN HB3 1 1
8 1536 1 1 9 ASN HD21 H -4.096 -3.726 -1.279 1.00 . A A . 9 ASN HD21 1 1
8 1537 1 1 9 ASN HD22 H -2.736 -4.482 -0.524 1.00 . A A . 9 ASN HD22 1 1
8 1538 1 1 9 ASN N N -4.696 -0.892 2.043 1.00 . A A . 9 ASN N 1 1
8 1539 1 1 9 ASN ND2 N -3.582 -3.985 -0.484 1.00 . A A . 9 ASN ND2 1 1
8 1540 1 1 9 ASN O O -7.540 -1.062 0.634 1.00 . A A . 9 ASN O 1 1
8 1541 1 1 9 ASN OD1 O -3.478 -3.939 1.750 1.00 . A A . 9 ASN OD1 1 1
8 1542 1 1 10 SER C C -7.069 1.685 -2.434 1.00 . A A . 10 SER C 1 1
8 1543 1 1 10 SER CA C -7.390 1.140 -1.029 1.00 . A A . 10 SER CA 1 1
8 1544 1 1 10 SER CB C -7.873 2.247 -0.087 1.00 . A A . 10 SER CB 1 1
8 1545 1 1 10 SER H H -5.351 0.777 -0.595 1.00 . A A . 10 SER H 1 1
8 1546 1 1 10 SER HA H -8.187 0.417 -1.134 1.00 . A A . 10 SER HA 1 1
8 1547 1 1 10 SER HB2 H -7.069 2.939 0.100 1.00 . A A . 10 SER HB2 1 1
8 1548 1 1 10 SER HB3 H -8.702 2.769 -0.539 1.00 . A A . 10 SER HB3 1 1
8 1549 1 1 10 SER HG H -8.207 0.735 1.116 1.00 . A A . 10 SER HG 1 1
8 1550 1 1 10 SER N N -6.259 0.432 -0.449 1.00 . A A . 10 SER N 1 1
8 1551 1 1 10 SER O O -7.796 1.386 -3.380 1.00 . A A . 10 SER O 1 1
8 1552 1 1 10 SER OG O -8.297 1.699 1.152 1.00 . A A . 10 SER OG 1 1
8 1553 1 1 11 . C C -4.712 1.999 -4.698 1.00 . A A . 11 HZP C 1 1
8 1554 1 1 11 . CA C -5.614 2.976 -3.950 1.00 . A A . 11 HZP CA 1 1
8 1555 1 1 11 . CB C -4.854 4.254 -3.624 1.00 . A A . 11 HZP CB 1 1
8 1556 1 1 11 . CD C -5.050 2.986 -1.584 1.00 . A A . 11 HZP CD 1 1
8 1557 1 1 11 . CG C -4.160 3.953 -2.330 1.00 . A A . 11 HZP CG 1 1
8 1558 1 1 11 . HA H -6.482 3.206 -4.550 1.00 . A A . 11 HZP HA 1 1
8 1559 1 1 11 . HB H -4.141 4.471 -4.412 1.00 . A A . 11 HZP HB 1 1
8 1560 1 1 11 . HBA H -5.536 5.076 -3.493 1.00 . A A . 11 HZP HBA 1 1
8 1561 1 1 11 . HD H -5.581 3.505 -0.803 1.00 . A A . 11 HZP HD 1 1
8 1562 1 1 11 . HDA H -4.459 2.182 -1.171 1.00 . A A . 11 HZP HDA 1 1
8 1563 1 1 11 . HG H -4.025 4.864 -1.760 1.00 . A A . 11 HZP HG 1 1
8 1564 1 1 11 . HOD1 H -2.244 3.690 -1.921 1.00 . A A . 11 HZP HOD1 1 1
8 1565 1 1 11 . N N -5.984 2.479 -2.621 1.00 . A A . 11 HZP N 1 1
8 1566 1 1 11 . O O -4.304 2.250 -5.835 1.00 . A A . 11 HZP O 1 1
8 1567 1 1 11 . OD1 O -2.875 3.364 -2.578 1.00 . A A . 11 HZP OD1 1 1
8 1568 1 1 12 GLY C C -3.090 -1.123 -3.592 1.00 . A A . 12 GLY C 1 1
8 1569 1 1 12 GLY CA C -3.511 -0.095 -4.617 1.00 . A A . 12 GLY CA 1 1
8 1570 1 1 12 GLY H H -4.790 0.736 -3.160 1.00 . A A . 12 GLY H 1 1
8 1571 1 1 12 GLY HA2 H -4.014 -0.594 -5.433 1.00 . A A . 12 GLY HA2 1 1
8 1572 1 1 12 GLY HA3 H -2.633 0.405 -4.997 1.00 . A A . 12 GLY HA3 1 1
8 1573 1 1 12 GLY N N -4.403 0.890 -4.046 1.00 . A A . 12 GLY N 1 1
8 1574 1 1 12 GLY O O -3.905 -1.559 -2.774 1.00 . A A . 12 GLY O 1 1
8 1575 1 1 13 VAL C C -0.949 -1.920 -1.322 1.00 . A A . 13 VAL C 1 1
8 1576 1 1 13 VAL CA C -1.307 -2.511 -2.689 1.00 . A A . 13 VAL CA 1 1
8 1577 1 1 13 VAL CB C -0.087 -3.254 -3.281 1.00 . A A . 13 VAL CB 1 1
8 1578 1 1 13 VAL CG1 C -0.500 -4.050 -4.508 1.00 . A A . 13 VAL CG1 1 1
8 1579 1 1 13 VAL CG2 C 1.040 -2.291 -3.631 1.00 . A A . 13 VAL CG2 1 1
8 1580 1 1 13 VAL H H -1.197 -1.063 -4.235 1.00 . A A . 13 VAL H 1 1
8 1581 1 1 13 VAL HA H -2.098 -3.235 -2.547 1.00 . A A . 13 VAL HA 1 1
8 1582 1 1 13 VAL HB H 0.279 -3.948 -2.539 1.00 . A A . 13 VAL HB 1 1
8 1583 1 1 13 VAL HG11 H -0.903 -3.379 -5.251 1.00 . A A . 13 VAL HG11 1 1
8 1584 1 1 13 VAL HG12 H -1.251 -4.775 -4.230 1.00 . A A . 13 VAL HG12 1 1
8 1585 1 1 13 VAL HG13 H 0.360 -4.559 -4.913 1.00 . A A . 13 VAL HG13 1 1
8 1586 1 1 13 VAL HG21 H 1.856 -2.837 -4.079 1.00 . A A . 13 VAL HG21 1 1
8 1587 1 1 13 VAL HG22 H 1.386 -1.800 -2.734 1.00 . A A . 13 VAL HG22 1 1
8 1588 1 1 13 VAL HG23 H 0.679 -1.551 -4.327 1.00 . A A . 13 VAL HG23 1 1
8 1589 1 1 13 VAL N N -1.814 -1.490 -3.600 1.00 . A A . 13 VAL N 1 1
8 1590 1 1 13 VAL O O 0.127 -2.169 -0.776 1.00 . A A . 13 VAL O 1 1
8 1591 1 1 14 GLY C C -2.359 0.748 0.740 1.00 . A A . 14 GLY C 1 1
8 1592 1 1 14 GLY CA C -1.645 -0.570 0.543 1.00 . A A . 14 GLY CA 1 1
8 1593 1 1 14 GLY H H -2.681 -0.920 -1.265 1.00 . A A . 14 GLY H 1 1
8 1594 1 1 14 GLY HA2 H -2.003 -1.273 1.280 1.00 . A A . 14 GLY HA2 1 1
8 1595 1 1 14 GLY HA3 H -0.585 -0.419 0.690 1.00 . A A . 14 GLY HA3 1 1
8 1596 1 1 14 GLY N N -1.858 -1.129 -0.771 1.00 . A A . 14 GLY N 1 1
8 1597 1 1 14 GLY O O -3.309 1.049 0.020 1.00 . A A . 14 GLY O 1 1
8 1598 1 1 15 HIS C C -3.937 2.639 2.535 1.00 . A A . 15 HIS C 1 1
8 1599 1 1 15 HIS CA C -2.485 2.804 2.095 1.00 . A A . 15 HIS CA 1 1
8 1600 1 1 15 HIS CB C -2.387 3.814 0.948 1.00 . A A . 15 HIS CB 1 1
8 1601 1 1 15 HIS CD2 C -2.054 6.183 1.951 1.00 . A A . 15 HIS CD2 1 1
8 1602 1 1 15 HIS CE1 C -4.059 6.978 1.577 1.00 . A A . 15 HIS CE1 1 1
8 1603 1 1 15 HIS CG C -2.770 5.208 1.345 1.00 . A A . 15 HIS CG 1 1
8 1604 1 1 15 HIS H H -1.115 1.200 2.235 1.00 . A A . 15 HIS H 1 1
8 1605 1 1 15 HIS HA H -1.920 3.184 2.934 1.00 . A A . 15 HIS HA 1 1
8 1606 1 1 15 HIS HB2 H -1.371 3.839 0.586 1.00 . A A . 15 HIS HB2 1 1
8 1607 1 1 15 HIS HB3 H -3.043 3.503 0.148 1.00 . A A . 15 HIS HB3 1 1
8 1608 1 1 15 HIS HD1 H -4.780 5.272 0.707 1.00 . A A . 15 HIS HD1 1 1
8 1609 1 1 15 HIS HD2 H -1.025 6.116 2.274 1.00 . A A . 15 HIS HD2 1 1
8 1610 1 1 15 HIS HE1 H -4.912 7.638 1.539 1.00 . A A . 15 HIS HE1 1 1
8 1611 1 1 15 HIS HE2 H -2.585 8.177 2.333 1.00 . A A . 15 HIS HE2 1 1
8 1612 1 1 15 HIS N N -1.894 1.514 1.727 1.00 . A A . 15 HIS N 1 1
8 1613 1 1 15 HIS ND1 N -4.024 5.738 1.126 1.00 . A A . 15 HIS ND1 1 1
8 1614 1 1 15 HIS NE2 N -2.878 7.273 2.083 1.00 . A A . 15 HIS NE2 1 1
8 1615 1 1 15 HIS O O -4.163 2.337 3.722 1.00 . A A . 15 HIS O 1 1
8 1616 1 1 15 HIS OXT O -4.844 2.818 1.702 1.00 . A A . 15 HIS OXT 1 1
9 1617 1 1 1 ALA C C 8.601 1.866 -0.380 1.00 . A A . 1 ALA C 1 1
9 1618 1 1 1 ALA CA C 8.804 3.089 0.504 1.00 . A A . 1 ALA CA 1 1
9 1619 1 1 1 ALA CB C 10.247 3.174 0.974 1.00 . A A . 1 ALA CB 1 1
9 1620 1 1 1 ALA H1 H 8.043 3.887 2.268 1.00 . A A . 1 ALA H1 1 1
9 1621 1 1 1 ALA H2 H 8.043 2.199 2.224 1.00 . A A . 1 ALA H2 1 1
9 1622 1 1 1 ALA H3 H 6.898 3.067 1.335 1.00 . A A . 1 ALA H3 1 1
9 1623 1 1 1 ALA HA H 8.588 3.975 -0.075 1.00 . A A . 1 ALA HA 1 1
9 1624 1 1 1 ALA HB1 H 10.367 4.036 1.613 1.00 . A A . 1 ALA HB1 1 1
9 1625 1 1 1 ALA HB2 H 10.899 3.269 0.118 1.00 . A A . 1 ALA HB2 1 1
9 1626 1 1 1 ALA HB3 H 10.501 2.280 1.524 1.00 . A A . 1 ALA HB3 1 1
9 1627 1 1 1 ALA N N 7.885 3.057 1.662 1.00 . A A . 1 ALA N 1 1
9 1628 1 1 1 ALA O O 8.146 1.982 -1.519 1.00 . A A . 1 ALA O 1 1
9 1629 1 1 2 PHE C C 7.274 -0.793 -0.866 1.00 . A A . 2 PHE C 1 1
9 1630 1 1 2 PHE CA C 8.751 -0.558 -0.578 1.00 . A A . 2 PHE CA 1 1
9 1631 1 1 2 PHE CB C 9.327 -1.729 0.222 1.00 . A A . 2 PHE CB 1 1
9 1632 1 1 2 PHE CD1 C 11.715 -2.129 -0.445 1.00 . A A . 2 PHE CD1 1 1
9 1633 1 1 2 PHE CD2 C 11.290 -1.014 1.621 1.00 . A A . 2 PHE CD2 1 1
9 1634 1 1 2 PHE CE1 C 13.075 -2.033 -0.220 1.00 . A A . 2 PHE CE1 1 1
9 1635 1 1 2 PHE CE2 C 12.650 -0.917 1.850 1.00 . A A . 2 PHE CE2 1 1
9 1636 1 1 2 PHE CG C 10.807 -1.623 0.471 1.00 . A A . 2 PHE CG 1 1
9 1637 1 1 2 PHE CZ C 13.543 -1.425 0.928 1.00 . A A . 2 PHE CZ 1 1
9 1638 1 1 2 PHE H H 9.286 0.663 1.064 1.00 . A A . 2 PHE H 1 1
9 1639 1 1 2 PHE HA H 9.281 -0.473 -1.515 1.00 . A A . 2 PHE HA 1 1
9 1640 1 1 2 PHE HB2 H 8.833 -1.776 1.180 1.00 . A A . 2 PHE HB2 1 1
9 1641 1 1 2 PHE HB3 H 9.144 -2.647 -0.315 1.00 . A A . 2 PHE HB3 1 1
9 1642 1 1 2 PHE HD1 H 11.352 -2.603 -1.343 1.00 . A A . 2 PHE HD1 1 1
9 1643 1 1 2 PHE HD2 H 10.594 -0.616 2.343 1.00 . A A . 2 PHE HD2 1 1
9 1644 1 1 2 PHE HE1 H 13.771 -2.431 -0.943 1.00 . A A . 2 PHE HE1 1 1
9 1645 1 1 2 PHE HE2 H 13.013 -0.443 2.750 1.00 . A A . 2 PHE HE2 1 1
9 1646 1 1 2 PHE HZ H 14.606 -1.349 1.105 1.00 . A A . 2 PHE HZ 1 1
9 1647 1 1 2 PHE N N 8.925 0.691 0.153 1.00 . A A . 2 PHE N 1 1
9 1648 1 1 2 PHE O O 6.881 -1.041 -2.006 1.00 . A A . 2 PHE O 1 1
9 1649 1 1 3 GLN C C 4.476 0.542 -0.494 1.00 . A A . 3 GLN C 1 1
9 1650 1 1 3 GLN CA C 5.018 -0.788 0.023 1.00 . A A . 3 GLN CA 1 1
9 1651 1 1 3 GLN CB C 4.363 -1.177 1.355 1.00 . A A . 3 GLN CB 1 1
9 1652 1 1 3 GLN CD C 4.459 -0.863 3.862 1.00 . A A . 3 GLN CD 1 1
9 1653 1 1 3 GLN CG C 4.697 -0.237 2.502 1.00 . A A . 3 GLN CG 1 1
9 1654 1 1 3 GLN H H 6.841 -0.568 1.067 1.00 . A A . 3 GLN H 1 1
9 1655 1 1 3 GLN HA H 4.812 -1.556 -0.709 1.00 . A A . 3 GLN HA 1 1
9 1656 1 1 3 GLN HB2 H 3.292 -1.182 1.226 1.00 . A A . 3 GLN HB2 1 1
9 1657 1 1 3 GLN HB3 H 4.689 -2.171 1.626 1.00 . A A . 3 GLN HB3 1 1
9 1658 1 1 3 GLN HE21 H 4.080 0.919 4.651 1.00 . A A . 3 GLN HE21 1 1
9 1659 1 1 3 GLN HE22 H 3.982 -0.424 5.736 1.00 . A A . 3 GLN HE22 1 1
9 1660 1 1 3 GLN HG2 H 5.729 0.041 2.426 1.00 . A A . 3 GLN HG2 1 1
9 1661 1 1 3 GLN HG3 H 4.081 0.647 2.416 1.00 . A A . 3 GLN HG3 1 1
9 1662 1 1 3 GLN N N 6.461 -0.698 0.176 1.00 . A A . 3 GLN N 1 1
9 1663 1 1 3 GLN NE2 N 4.144 -0.039 4.847 1.00 . A A . 3 GLN NE2 1 1
9 1664 1 1 3 GLN O O 4.902 1.609 -0.040 1.00 . A A . 3 GLN O 1 1
9 1665 1 1 3 GLN OE1 O 4.564 -2.076 4.026 1.00 . A A . 3 GLN OE1 1 1
9 1666 1 1 4 . C C 2.184 2.588 -1.220 1.00 . A A . 4 HZP C 1 1
9 1667 1 1 4 . CA C 3.015 1.689 -2.136 1.00 . A A . 4 HZP CA 1 1
9 1668 1 1 4 . CB C 2.135 1.121 -3.253 1.00 . A A . 4 HZP CB 1 1
9 1669 1 1 4 . CD C 3.018 -0.754 -2.048 1.00 . A A . 4 HZP CD 1 1
9 1670 1 1 4 . CG C 1.839 -0.290 -2.850 1.00 . A A . 4 HZP CG 1 1
9 1671 1 1 4 . HA H 3.802 2.278 -2.577 1.00 . A A . 4 HZP HA 1 1
9 1672 1 1 4 . HB H 1.224 1.701 -3.332 1.00 . A A . 4 HZP HB 1 1
9 1673 1 1 4 . HBA H 2.669 1.130 -4.188 1.00 . A A . 4 HZP HBA 1 1
9 1674 1 1 4 . HD H 3.740 -1.233 -2.692 1.00 . A A . 4 HZP HD 1 1
9 1675 1 1 4 . HDA H 2.694 -1.427 -1.268 1.00 . A A . 4 HZP HDA 1 1
9 1676 1 1 4 . HG H 1.707 -0.908 -3.728 1.00 . A A . 4 HZP HG 1 1
9 1677 1 1 4 . HOD1 H 0.161 -1.147 -2.298 1.00 . A A . 4 HZP HOD1 1 1
9 1678 1 1 4 . N N 3.563 0.491 -1.476 1.00 . A A . 4 HZP N 1 1
9 1679 1 1 4 . O O 0.959 2.618 -1.311 1.00 . A A . 4 HZP O 1 1
9 1680 1 1 4 . OD1 O 0.649 -0.350 -2.059 1.00 . A A . 4 HZP OD1 1 1
9 1681 1 1 5 THR C C 1.075 3.938 1.287 1.00 . A A . 5 THR C 1 1
9 1682 1 1 5 THR CA C 2.304 4.377 0.490 1.00 . A A . 5 THR CA 1 1
9 1683 1 1 5 THR CB C 1.966 5.629 -0.351 1.00 . A A . 5 THR CB 1 1
9 1684 1 1 5 THR CG2 C 3.240 6.301 -0.838 1.00 . A A . 5 THR CG2 1 1
9 1685 1 1 5 THR H H 3.824 3.103 -0.233 1.00 . A A . 5 THR H 1 1
9 1686 1 1 5 THR HA H 3.068 4.665 1.196 1.00 . A A . 5 THR HA 1 1
9 1687 1 1 5 THR HB H 1.425 6.326 0.272 1.00 . A A . 5 THR HB 1 1
9 1688 1 1 5 THR HG1 H 0.764 4.399 -1.328 1.00 . A A . 5 THR HG1 1 1
9 1689 1 1 5 THR HG21 H 3.923 6.410 -0.010 1.00 . A A . 5 THR HG21 1 1
9 1690 1 1 5 THR HG22 H 3.003 7.274 -1.243 1.00 . A A . 5 THR HG22 1 1
9 1691 1 1 5 THR HG23 H 3.697 5.694 -1.606 1.00 . A A . 5 THR HG23 1 1
9 1692 1 1 5 THR N N 2.876 3.310 -0.341 1.00 . A A . 5 THR N 1 1
9 1693 1 1 5 THR O O -0.042 3.922 0.769 1.00 . A A . 5 THR O 1 1
9 1694 1 1 5 THR OG1 O 1.149 5.277 -1.478 1.00 . A A . 5 THR OG1 1 1
9 1695 1 1 6 THR C C -0.619 2.078 2.853 1.00 . A A . 6 THR C 1 1
9 1696 1 1 6 THR CA C 0.242 3.178 3.475 1.00 . A A . 6 THR CA 1 1
9 1697 1 1 6 THR CB C -0.645 4.353 3.959 1.00 . A A . 6 THR CB 1 1
9 1698 1 1 6 THR CG2 C 0.158 5.291 4.843 1.00 . A A . 6 THR CG2 1 1
9 1699 1 1 6 THR H H 2.204 3.732 2.922 1.00 . A A . 6 THR H 1 1
9 1700 1 1 6 THR HA H 0.734 2.761 4.344 1.00 . A A . 6 THR HA 1 1
9 1701 1 1 6 THR HB H -1.465 3.951 4.537 1.00 . A A . 6 THR HB 1 1
9 1702 1 1 6 THR HG1 H -0.992 4.597 2.026 1.00 . A A . 6 THR HG1 1 1
9 1703 1 1 6 THR HG21 H 0.778 4.712 5.510 1.00 . A A . 6 THR HG21 1 1
9 1704 1 1 6 THR HG22 H -0.518 5.905 5.423 1.00 . A A . 6 THR HG22 1 1
9 1705 1 1 6 THR HG23 H 0.781 5.922 4.229 1.00 . A A . 6 THR HG23 1 1
9 1706 1 1 6 THR N N 1.296 3.633 2.566 1.00 . A A . 6 THR N 1 1
9 1707 1 1 6 THR O O -1.697 2.338 2.324 1.00 . A A . 6 THR O 1 1
9 1708 1 1 6 THR OG1 O -1.174 5.088 2.844 1.00 . A A . 6 THR OG1 1 1
9 1709 1 1 7 PRO C C -1.988 -0.792 3.245 1.00 . A A . 7 PRO C 1 1
9 1710 1 1 7 PRO CA C -0.852 -0.314 2.339 1.00 . A A . 7 PRO CA 1 1
9 1711 1 1 7 PRO CB C 0.253 -1.361 2.228 1.00 . A A . 7 PRO CB 1 1
9 1712 1 1 7 PRO CD C 1.114 0.416 3.562 1.00 . A A . 7 PRO CD 1 1
9 1713 1 1 7 PRO CG C 1.127 -1.081 3.389 1.00 . A A . 7 PRO CG 1 1
9 1714 1 1 7 PRO HA H -1.242 -0.086 1.359 1.00 . A A . 7 PRO HA 1 1
9 1715 1 1 7 PRO HB2 H -0.171 -2.353 2.279 1.00 . A A . 7 PRO HB2 1 1
9 1716 1 1 7 PRO HB3 H 0.792 -1.234 1.297 1.00 . A A . 7 PRO HB3 1 1
9 1717 1 1 7 PRO HD2 H 1.109 0.673 4.611 1.00 . A A . 7 PRO HD2 1 1
9 1718 1 1 7 PRO HD3 H 1.964 0.862 3.067 1.00 . A A . 7 PRO HD3 1 1
9 1719 1 1 7 PRO HG2 H 0.737 -1.567 4.270 1.00 . A A . 7 PRO HG2 1 1
9 1720 1 1 7 PRO HG3 H 2.128 -1.426 3.177 1.00 . A A . 7 PRO HG3 1 1
9 1721 1 1 7 PRO N N -0.146 0.826 2.913 1.00 . A A . 7 PRO N 1 1
9 1722 1 1 7 PRO O O -2.470 -0.039 4.094 1.00 . A A . 7 PRO O 1 1
9 1723 1 1 8 GLY C C -4.839 -1.956 3.384 1.00 . A A . 8 GLY C 1 1
9 1724 1 1 8 GLY CA C -3.522 -2.544 3.843 1.00 . A A . 8 GLY CA 1 1
9 1725 1 1 8 GLY H H -1.950 -2.620 2.433 1.00 . A A . 8 GLY H 1 1
9 1726 1 1 8 GLY HA2 H -3.560 -3.619 3.741 1.00 . A A . 8 GLY HA2 1 1
9 1727 1 1 8 GLY HA3 H -3.372 -2.294 4.882 1.00 . A A . 8 GLY HA3 1 1
9 1728 1 1 8 GLY N N -2.407 -2.036 3.074 1.00 . A A . 8 GLY N 1 1
9 1729 1 1 8 GLY O O -5.559 -1.340 4.170 1.00 . A A . 8 GLY O 1 1
9 1730 1 1 9 ASN C C -6.564 -0.147 1.795 1.00 . A A . 9 ASN C 1 1
9 1731 1 1 9 ASN CA C -6.361 -1.630 1.487 1.00 . A A . 9 ASN CA 1 1
9 1732 1 1 9 ASN CB C -7.574 -2.449 1.954 1.00 . A A . 9 ASN CB 1 1
9 1733 1 1 9 ASN CG C -8.862 -2.042 1.259 1.00 . A A . 9 ASN CG 1 1
9 1734 1 1 9 ASN H H -4.504 -2.646 1.539 1.00 . A A . 9 ASN H 1 1
9 1735 1 1 9 ASN HA H -6.260 -1.746 0.418 1.00 . A A . 9 ASN HA 1 1
9 1736 1 1 9 ASN HB2 H -7.394 -3.493 1.750 1.00 . A A . 9 ASN HB2 1 1
9 1737 1 1 9 ASN HB3 H -7.701 -2.311 3.017 1.00 . A A . 9 ASN HB3 1 1
9 1738 1 1 9 ASN HD21 H -9.915 -2.577 2.857 1.00 . A A . 9 ASN HD21 1 1
9 1739 1 1 9 ASN HD22 H -10.829 -1.953 1.528 1.00 . A A . 9 ASN HD22 1 1
9 1740 1 1 9 ASN N N -5.133 -2.136 2.099 1.00 . A A . 9 ASN N 1 1
9 1741 1 1 9 ASN ND2 N -9.981 -2.207 1.949 1.00 . A A . 9 ASN ND2 1 1
9 1742 1 1 9 ASN O O -7.505 0.237 2.493 1.00 . A A . 9 ASN O 1 1
9 1743 1 1 9 ASN OD1 O -8.855 -1.588 0.112 1.00 . A A . 9 ASN OD1 1 1
9 1744 1 1 10 SER C C -5.629 2.838 0.092 1.00 . A A . 10 SER C 1 1
9 1745 1 1 10 SER CA C -5.812 2.122 1.440 1.00 . A A . 10 SER CA 1 1
9 1746 1 1 10 SER CB C -4.861 2.672 2.514 1.00 . A A . 10 SER CB 1 1
9 1747 1 1 10 SER H H -4.898 0.327 0.805 1.00 . A A . 10 SER H 1 1
9 1748 1 1 10 SER HA H -6.826 2.299 1.766 1.00 . A A . 10 SER HA 1 1
9 1749 1 1 10 SER HB2 H -3.840 2.500 2.222 1.00 . A A . 10 SER HB2 1 1
9 1750 1 1 10 SER HB3 H -5.028 3.733 2.628 1.00 . A A . 10 SER HB3 1 1
9 1751 1 1 10 SER HG H -5.042 1.082 3.655 1.00 . A A . 10 SER HG 1 1
9 1752 1 1 10 SER N N -5.667 0.684 1.292 1.00 . A A . 10 SER N 1 1
9 1753 1 1 10 SER O O -6.504 3.600 -0.310 1.00 . A A . 10 SER O 1 1
9 1754 1 1 10 SER OG O -5.089 2.039 3.768 1.00 . A A . 10 SER OG 1 1
9 1755 1 1 11 . C C -4.641 2.204 -3.086 1.00 . A A . 11 HZP C 1 1
9 1756 1 1 11 . CA C -4.331 3.195 -1.968 1.00 . A A . 11 HZP CA 1 1
9 1757 1 1 11 . CB C -2.845 3.535 -1.945 1.00 . A A . 11 HZP CB 1 1
9 1758 1 1 11 . CD C -3.337 1.800 -0.307 1.00 . A A . 11 HZP CD 1 1
9 1759 1 1 11 . CG C -2.209 2.525 -1.025 1.00 . A A . 11 HZP CG 1 1
9 1760 1 1 11 . HA H -4.915 4.093 -2.098 1.00 . A A . 11 HZP HA 1 1
9 1761 1 1 11 . HB H -2.438 3.458 -2.947 1.00 . A A . 11 HZP HB 1 1
9 1762 1 1 11 . HBA H -2.696 4.528 -1.556 1.00 . A A . 11 HZP HBA 1 1
9 1763 1 1 11 . HD H -3.161 1.797 0.753 1.00 . A A . 11 HZP HD 1 1
9 1764 1 1 11 . HDA H -3.430 0.792 -0.683 1.00 . A A . 11 HZP HDA 1 1
9 1765 1 1 11 . HG H -1.553 3.041 -0.325 1.00 . A A . 11 HZP HG 1 1
9 1766 1 1 11 . HOD1 H -0.549 1.523 -1.371 1.00 . A A . 11 HZP HOD1 1 1
9 1767 1 1 11 . N N -4.520 2.604 -0.655 1.00 . A A . 11 HZP N 1 1
9 1768 1 1 11 . O O -3.983 2.191 -4.129 1.00 . A A . 11 HZP O 1 1
9 1769 1 1 11 . OD1 O -1.433 1.586 -1.768 1.00 . A A . 11 HZP OD1 1 1
9 1770 1 1 12 GLY C C -5.126 -0.879 -3.720 1.00 . A A . 12 GLY C 1 1
9 1771 1 1 12 GLY CA C -6.003 0.352 -3.824 1.00 . A A . 12 GLY CA 1 1
9 1772 1 1 12 GLY H H -6.132 1.424 -2.007 1.00 . A A . 12 GLY H 1 1
9 1773 1 1 12 GLY HA2 H -7.033 0.066 -3.662 1.00 . A A . 12 GLY HA2 1 1
9 1774 1 1 12 GLY HA3 H -5.906 0.769 -4.815 1.00 . A A . 12 GLY HA3 1 1
9 1775 1 1 12 GLY N N -5.638 1.361 -2.852 1.00 . A A . 12 GLY N 1 1
9 1776 1 1 12 GLY O O -5.458 -1.831 -3.015 1.00 . A A . 12 GLY O 1 1
9 1777 1 1 13 VAL C C -2.157 -2.014 -3.194 1.00 . A A . 13 VAL C 1 1
9 1778 1 1 13 VAL CA C -3.066 -1.976 -4.425 1.00 . A A . 13 VAL CA 1 1
9 1779 1 1 13 VAL CB C -2.201 -1.954 -5.705 1.00 . A A . 13 VAL CB 1 1
9 1780 1 1 13 VAL CG1 C -3.060 -2.220 -6.930 1.00 . A A . 13 VAL CG1 1 1
9 1781 1 1 13 VAL CG2 C -1.473 -0.622 -5.845 1.00 . A A . 13 VAL CG2 1 1
9 1782 1 1 13 VAL H H -3.739 -0.016 -4.863 1.00 . A A . 13 VAL H 1 1
9 1783 1 1 13 VAL HA H -3.662 -2.875 -4.441 1.00 . A A . 13 VAL HA 1 1
9 1784 1 1 13 VAL HB H -1.463 -2.739 -5.633 1.00 . A A . 13 VAL HB 1 1
9 1785 1 1 13 VAL HG11 H -3.807 -1.444 -7.019 1.00 . A A . 13 VAL HG11 1 1
9 1786 1 1 13 VAL HG12 H -3.549 -3.178 -6.826 1.00 . A A . 13 VAL HG12 1 1
9 1787 1 1 13 VAL HG13 H -2.439 -2.225 -7.812 1.00 . A A . 13 VAL HG13 1 1
9 1788 1 1 13 VAL HG21 H -0.820 -0.477 -4.998 1.00 . A A . 13 VAL HG21 1 1
9 1789 1 1 13 VAL HG22 H -2.195 0.178 -5.885 1.00 . A A . 13 VAL HG22 1 1
9 1790 1 1 13 VAL HG23 H -0.889 -0.625 -6.753 1.00 . A A . 13 VAL HG23 1 1
9 1791 1 1 13 VAL N N -3.980 -0.839 -4.386 1.00 . A A . 13 VAL N 1 1
9 1792 1 1 13 VAL O O -0.943 -2.208 -3.297 1.00 . A A . 13 VAL O 1 1
9 1793 1 1 14 GLY C C -2.284 -3.082 0.037 1.00 . A A . 14 GLY C 1 1
9 1794 1 1 14 GLY CA C -1.993 -1.855 -0.798 1.00 . A A . 14 GLY CA 1 1
9 1795 1 1 14 GLY H H -3.730 -1.725 -2.001 1.00 . A A . 14 GLY H 1 1
9 1796 1 1 14 GLY HA2 H -0.940 -1.834 -1.035 1.00 . A A . 14 GLY HA2 1 1
9 1797 1 1 14 GLY HA3 H -2.239 -0.975 -0.224 1.00 . A A . 14 GLY HA3 1 1
9 1798 1 1 14 GLY N N -2.754 -1.845 -2.027 1.00 . A A . 14 GLY N 1 1
9 1799 1 1 14 GLY O O -3.444 -3.406 0.278 1.00 . A A . 14 GLY O 1 1
9 1800 1 1 15 HIS C C -0.307 -5.017 2.356 1.00 . A A . 15 HIS C 1 1
9 1801 1 1 15 HIS CA C -1.379 -4.975 1.276 1.00 . A A . 15 HIS CA 1 1
9 1802 1 1 15 HIS CB C -1.267 -6.229 0.391 1.00 . A A . 15 HIS CB 1 1
9 1803 1 1 15 HIS CD2 C -2.681 -6.022 -1.780 1.00 . A A . 15 HIS CD2 1 1
9 1804 1 1 15 HIS CE1 C -4.382 -7.257 -1.169 1.00 . A A . 15 HIS CE1 1 1
9 1805 1 1 15 HIS CG C -2.437 -6.456 -0.520 1.00 . A A . 15 HIS CG 1 1
9 1806 1 1 15 HIS H H -0.329 -3.418 0.300 1.00 . A A . 15 HIS H 1 1
9 1807 1 1 15 HIS HA H -2.351 -4.958 1.747 1.00 . A A . 15 HIS HA 1 1
9 1808 1 1 15 HIS HB2 H -0.387 -6.142 -0.225 1.00 . A A . 15 HIS HB2 1 1
9 1809 1 1 15 HIS HB3 H -1.168 -7.096 1.027 1.00 . A A . 15 HIS HB3 1 1
9 1810 1 1 15 HIS HD1 H -3.639 -7.700 0.688 1.00 . A A . 15 HIS HD1 1 1
9 1811 1 1 15 HIS HD2 H -2.038 -5.390 -2.377 1.00 . A A . 15 HIS HD2 1 1
9 1812 1 1 15 HIS HE1 H -5.323 -7.784 -1.176 1.00 . A A . 15 HIS HE1 1 1
9 1813 1 1 15 HIS HE2 H -4.266 -6.504 -3.070 1.00 . A A . 15 HIS HE2 1 1
9 1814 1 1 15 HIS N N -1.237 -3.757 0.487 1.00 . A A . 15 HIS N 1 1
9 1815 1 1 15 HIS ND1 N -3.522 -7.227 -0.169 1.00 . A A . 15 HIS ND1 1 1
9 1816 1 1 15 HIS NE2 N -3.896 -6.535 -2.160 1.00 . A A . 15 HIS NE2 1 1
9 1817 1 1 15 HIS O O -0.556 -4.514 3.469 1.00 . A A . 15 HIS O 1 1
9 1818 1 1 15 HIS OXT O 0.794 -5.531 2.078 1.00 . A A . 15 HIS OXT 1 1
10 1819 1 1 1 ALA C C 5.569 0.706 -2.697 1.00 . A A . 1 ALA C 1 1
10 1820 1 1 1 ALA CA C 6.595 1.764 -2.304 1.00 . A A . 1 ALA CA 1 1
10 1821 1 1 1 ALA CB C 7.972 1.149 -2.103 1.00 . A A . 1 ALA CB 1 1
10 1822 1 1 1 ALA H1 H 5.948 1.789 -0.324 1.00 . A A . 1 ALA H1 1 1
10 1823 1 1 1 ALA H2 H 5.284 3.013 -1.278 1.00 . A A . 1 ALA H2 1 1
10 1824 1 1 1 ALA H3 H 6.881 3.127 -0.750 1.00 . A A . 1 ALA H3 1 1
10 1825 1 1 1 ALA HA H 6.666 2.488 -3.104 1.00 . A A . 1 ALA HA 1 1
10 1826 1 1 1 ALA HB1 H 7.922 0.398 -1.329 1.00 . A A . 1 ALA HB1 1 1
10 1827 1 1 1 ALA HB2 H 8.670 1.918 -1.813 1.00 . A A . 1 ALA HB2 1 1
10 1828 1 1 1 ALA HB3 H 8.300 0.695 -3.025 1.00 . A A . 1 ALA HB3 1 1
10 1829 1 1 1 ALA N N 6.148 2.471 -1.080 1.00 . A A . 1 ALA N 1 1
10 1830 1 1 1 ALA O O 4.610 1.000 -3.409 1.00 . A A . 1 ALA O 1 1
10 1831 1 1 2 PHE C C 3.537 -1.216 -1.514 1.00 . A A . 2 PHE C 1 1
10 1832 1 1 2 PHE CA C 4.735 -1.557 -2.386 1.00 . A A . 2 PHE CA 1 1
10 1833 1 1 2 PHE CB C 5.296 -2.948 -2.046 1.00 . A A . 2 PHE CB 1 1
10 1834 1 1 2 PHE CD1 C 7.229 -2.687 -0.460 1.00 . A A . 2 PHE CD1 1 1
10 1835 1 1 2 PHE CD2 C 5.173 -3.539 0.394 1.00 . A A . 2 PHE CD2 1 1
10 1836 1 1 2 PHE CE1 C 7.797 -2.790 0.793 1.00 . A A . 2 PHE CE1 1 1
10 1837 1 1 2 PHE CE2 C 5.738 -3.643 1.649 1.00 . A A . 2 PHE CE2 1 1
10 1838 1 1 2 PHE CG C 5.911 -3.058 -0.676 1.00 . A A . 2 PHE CG 1 1
10 1839 1 1 2 PHE CZ C 7.050 -3.267 1.849 1.00 . A A . 2 PHE CZ 1 1
10 1840 1 1 2 PHE H H 6.579 -0.735 -1.735 1.00 . A A . 2 PHE H 1 1
10 1841 1 1 2 PHE HA H 4.424 -1.542 -3.421 1.00 . A A . 2 PHE HA 1 1
10 1842 1 1 2 PHE HB2 H 4.497 -3.670 -2.104 1.00 . A A . 2 PHE HB2 1 1
10 1843 1 1 2 PHE HB3 H 6.056 -3.204 -2.771 1.00 . A A . 2 PHE HB3 1 1
10 1844 1 1 2 PHE HD1 H 7.814 -2.310 -1.285 1.00 . A A . 2 PHE HD1 1 1
10 1845 1 1 2 PHE HD2 H 4.146 -3.833 0.240 1.00 . A A . 2 PHE HD2 1 1
10 1846 1 1 2 PHE HE1 H 8.824 -2.498 0.947 1.00 . A A . 2 PHE HE1 1 1
10 1847 1 1 2 PHE HE2 H 5.152 -4.016 2.475 1.00 . A A . 2 PHE HE2 1 1
10 1848 1 1 2 PHE HZ H 7.491 -3.348 2.831 1.00 . A A . 2 PHE HZ 1 1
10 1849 1 1 2 PHE N N 5.749 -0.521 -2.212 1.00 . A A . 2 PHE N 1 1
10 1850 1 1 2 PHE O O 2.388 -1.511 -1.847 1.00 . A A . 2 PHE O 1 1
10 1851 1 1 3 GLN C C 3.091 1.536 0.484 1.00 . A A . 3 GLN C 1 1
10 1852 1 1 3 GLN CA C 2.820 0.031 0.438 1.00 . A A . 3 GLN CA 1 1
10 1853 1 1 3 GLN CB C 2.817 -0.602 1.840 1.00 . A A . 3 GLN CB 1 1
10 1854 1 1 3 GLN CD C 4.218 -1.358 3.828 1.00 . A A . 3 GLN CD 1 1
10 1855 1 1 3 GLN CG C 4.156 -0.521 2.563 1.00 . A A . 3 GLN CG 1 1
10 1856 1 1 3 GLN H H 4.769 -0.514 -0.120 1.00 . A A . 3 GLN H 1 1
10 1857 1 1 3 GLN HA H 1.862 -0.137 -0.032 1.00 . A A . 3 GLN HA 1 1
10 1858 1 1 3 GLN HB2 H 2.077 -0.099 2.446 1.00 . A A . 3 GLN HB2 1 1
10 1859 1 1 3 GLN HB3 H 2.545 -1.642 1.749 1.00 . A A . 3 GLN HB3 1 1
10 1860 1 1 3 GLN HE21 H 3.045 -2.752 3.029 1.00 . A A . 3 GLN HE21 1 1
10 1861 1 1 3 GLN HE22 H 3.571 -3.043 4.647 1.00 . A A . 3 GLN HE22 1 1
10 1862 1 1 3 GLN HG2 H 4.929 -0.862 1.896 1.00 . A A . 3 GLN HG2 1 1
10 1863 1 1 3 GLN HG3 H 4.339 0.509 2.828 1.00 . A A . 3 GLN HG3 1 1
10 1864 1 1 3 GLN N N 3.832 -0.578 -0.395 1.00 . A A . 3 GLN N 1 1
10 1865 1 1 3 GLN NE2 N 3.546 -2.497 3.834 1.00 . A A . 3 GLN NE2 1 1
10 1866 1 1 3 GLN O O 4.117 1.969 1.000 1.00 . A A . 3 GLN O 1 1
10 1867 1 1 3 GLN OE1 O 4.898 -0.997 4.786 1.00 . A A . 3 GLN OE1 1 1
10 1868 1 1 4 . C C 2.306 4.549 1.071 1.00 . A A . 4 HZP C 1 1
10 1869 1 1 4 . CA C 2.403 3.801 -0.260 1.00 . A A . 4 HZP CA 1 1
10 1870 1 1 4 . CB C 1.272 4.220 -1.206 1.00 . A A . 4 HZP CB 1 1
10 1871 1 1 4 . CD C 0.952 1.893 -0.744 1.00 . A A . 4 HZP CD 1 1
10 1872 1 1 4 . CG C 0.223 3.173 -1.044 1.00 . A A . 4 HZP CG 1 1
10 1873 1 1 4 . HA H 3.355 4.023 -0.718 1.00 . A A . 4 HZP HA 1 1
10 1874 1 1 4 . HB H 0.891 5.195 -0.924 1.00 . A A . 4 HZP HB 1 1
10 1875 1 1 4 . HBA H 1.624 4.233 -2.225 1.00 . A A . 4 HZP HBA 1 1
10 1876 1 1 4 . HD H 1.147 1.352 -1.659 1.00 . A A . 4 HZP HD 1 1
10 1877 1 1 4 . HDA H 0.376 1.288 -0.060 1.00 . A A . 4 HZP HDA 1 1
10 1878 1 1 4 . HG H -0.363 3.085 -1.950 1.00 . A A . 4 HZP HG 1 1
10 1879 1 1 4 . HOD1 H -0.548 2.861 0.741 1.00 . A A . 4 HZP HOD1 1 1
10 1880 1 1 4 . N N 2.207 2.343 -0.122 1.00 . A A . 4 HZP N 1 1
10 1881 1 1 4 . O O 1.402 5.357 1.282 1.00 . A A . 4 HZP O 1 1
10 1882 1 1 4 . OD1 O -0.652 3.510 0.032 1.00 . A A . 4 HZP OD1 1 1
10 1883 1 1 5 THR C C 2.026 4.680 4.065 1.00 . A A . 5 THR C 1 1
10 1884 1 1 5 THR CA C 3.337 4.840 3.302 1.00 . A A . 5 THR CA 1 1
10 1885 1 1 5 THR CB C 3.792 6.322 3.309 1.00 . A A . 5 THR CB 1 1
10 1886 1 1 5 THR CG2 C 5.286 6.428 3.050 1.00 . A A . 5 THR CG2 1 1
10 1887 1 1 5 THR H H 3.952 3.622 1.687 1.00 . A A . 5 THR H 1 1
10 1888 1 1 5 THR HA H 4.088 4.269 3.825 1.00 . A A . 5 THR HA 1 1
10 1889 1 1 5 THR HB H 3.588 6.732 4.287 1.00 . A A . 5 THR HB 1 1
10 1890 1 1 5 THR HG1 H 2.559 6.491 1.777 1.00 . A A . 5 THR HG1 1 1
10 1891 1 1 5 THR HG21 H 5.523 5.960 2.106 1.00 . A A . 5 THR HG21 1 1
10 1892 1 1 5 THR HG22 H 5.826 5.931 3.844 1.00 . A A . 5 THR HG22 1 1
10 1893 1 1 5 THR HG23 H 5.572 7.469 3.017 1.00 . A A . 5 THR HG23 1 1
10 1894 1 1 5 THR N N 3.261 4.266 1.954 1.00 . A A . 5 THR N 1 1
10 1895 1 1 5 THR O O 1.648 5.518 4.883 1.00 . A A . 5 THR O 1 1
10 1896 1 1 5 THR OG1 O 3.078 7.087 2.331 1.00 . A A . 5 THR OG1 1 1
10 1897 1 1 6 THR C C -0.414 1.925 3.741 1.00 . A A . 6 THR C 1 1
10 1898 1 1 6 THR CA C 0.118 3.184 4.426 1.00 . A A . 6 THR CA 1 1
10 1899 1 1 6 THR CB C -0.963 4.301 4.411 1.00 . A A . 6 THR CB 1 1
10 1900 1 1 6 THR CG2 C -1.183 4.851 3.011 1.00 . A A . 6 THR CG2 1 1
10 1901 1 1 6 THR H H 1.697 3.012 3.054 1.00 . A A . 6 THR H 1 1
10 1902 1 1 6 THR HA H 0.354 2.953 5.455 1.00 . A A . 6 THR HA 1 1
10 1903 1 1 6 THR HB H -0.620 5.109 5.042 1.00 . A A . 6 THR HB 1 1
10 1904 1 1 6 THR HG1 H -2.729 4.549 5.258 1.00 . A A . 6 THR HG1 1 1
10 1905 1 1 6 THR HG21 H -1.168 4.036 2.301 1.00 . A A . 6 THR HG21 1 1
10 1906 1 1 6 THR HG22 H -0.397 5.552 2.771 1.00 . A A . 6 THR HG22 1 1
10 1907 1 1 6 THR HG23 H -2.139 5.350 2.965 1.00 . A A . 6 THR HG23 1 1
10 1908 1 1 6 THR N N 1.350 3.584 3.766 1.00 . A A . 6 THR N 1 1
10 1909 1 1 6 THR O O -0.861 1.982 2.598 1.00 . A A . 6 THR O 1 1
10 1910 1 1 6 THR OG1 O -2.201 3.805 4.936 1.00 . A A . 6 THR OG1 1 1
10 1911 1 1 7 PRO C C -2.116 -0.941 4.438 1.00 . A A . 7 PRO C 1 1
10 1912 1 1 7 PRO CA C -0.759 -0.520 3.863 1.00 . A A . 7 PRO CA 1 1
10 1913 1 1 7 PRO CB C 0.327 -1.502 4.327 1.00 . A A . 7 PRO CB 1 1
10 1914 1 1 7 PRO CD C 0.469 0.533 5.618 1.00 . A A . 7 PRO CD 1 1
10 1915 1 1 7 PRO CG C 1.197 -0.740 5.289 1.00 . A A . 7 PRO CG 1 1
10 1916 1 1 7 PRO HA H -0.809 -0.519 2.786 1.00 . A A . 7 PRO HA 1 1
10 1917 1 1 7 PRO HB2 H -0.137 -2.349 4.806 1.00 . A A . 7 PRO HB2 1 1
10 1918 1 1 7 PRO HB3 H 0.894 -1.838 3.470 1.00 . A A . 7 PRO HB3 1 1
10 1919 1 1 7 PRO HD2 H -0.198 0.389 6.456 1.00 . A A . 7 PRO HD2 1 1
10 1920 1 1 7 PRO HD3 H 1.166 1.333 5.809 1.00 . A A . 7 PRO HD3 1 1
10 1921 1 1 7 PRO HG2 H 1.353 -1.324 6.182 1.00 . A A . 7 PRO HG2 1 1
10 1922 1 1 7 PRO HG3 H 2.147 -0.515 4.818 1.00 . A A . 7 PRO HG3 1 1
10 1923 1 1 7 PRO N N -0.269 0.755 4.382 1.00 . A A . 7 PRO N 1 1
10 1924 1 1 7 PRO O O -2.637 -0.318 5.366 1.00 . A A . 7 PRO O 1 1
10 1925 1 1 8 GLY C C -5.168 -2.087 3.782 1.00 . A A . 8 GLY C 1 1
10 1926 1 1 8 GLY CA C -3.891 -2.598 4.424 1.00 . A A . 8 GLY CA 1 1
10 1927 1 1 8 GLY H H -2.279 -2.395 3.067 1.00 . A A . 8 GLY H 1 1
10 1928 1 1 8 GLY HA2 H -3.844 -3.667 4.291 1.00 . A A . 8 GLY HA2 1 1
10 1929 1 1 8 GLY HA3 H -3.926 -2.383 5.483 1.00 . A A . 8 GLY HA3 1 1
10 1930 1 1 8 GLY N N -2.684 -2.006 3.872 1.00 . A A . 8 GLY N 1 1
10 1931 1 1 8 GLY O O -6.263 -2.491 4.173 1.00 . A A . 8 GLY O 1 1
10 1932 1 1 9 ASN C C -5.639 0.500 1.185 1.00 . A A . 9 ASN C 1 1
10 1933 1 1 9 ASN CA C -6.166 -0.562 2.130 1.00 . A A . 9 ASN CA 1 1
10 1934 1 1 9 ASN CB C -7.133 0.082 3.145 1.00 . A A . 9 ASN CB 1 1
10 1935 1 1 9 ASN CG C -6.454 1.066 4.086 1.00 . A A . 9 ASN CG 1 1
10 1936 1 1 9 ASN H H -4.115 -1.000 2.477 1.00 . A A . 9 ASN H 1 1
10 1937 1 1 9 ASN HA H -6.692 -1.312 1.559 1.00 . A A . 9 ASN HA 1 1
10 1938 1 1 9 ASN HB2 H -7.904 0.609 2.607 1.00 . A A . 9 ASN HB2 1 1
10 1939 1 1 9 ASN HB3 H -7.588 -0.698 3.738 1.00 . A A . 9 ASN HB3 1 1
10 1940 1 1 9 ASN HD21 H -6.217 -0.362 5.448 1.00 . A A . 9 ASN HD21 1 1
10 1941 1 1 9 ASN HD22 H -5.610 1.198 5.880 1.00 . A A . 9 ASN HD22 1 1
10 1942 1 1 9 ASN N N -5.025 -1.211 2.793 1.00 . A A . 9 ASN N 1 1
10 1943 1 1 9 ASN ND2 N -6.054 0.587 5.255 1.00 . A A . 9 ASN ND2 1 1
10 1944 1 1 9 ASN O O -6.210 1.582 1.040 1.00 . A A . 9 ASN O 1 1
10 1945 1 1 9 ASN OD1 O -6.309 2.249 3.777 1.00 . A A . 9 ASN OD1 1 1
10 1946 1 1 10 SER C C -4.065 1.228 -1.638 1.00 . A A . 10 SER C 1 1
10 1947 1 1 10 SER CA C -3.743 1.143 -0.155 1.00 . A A . 10 SER CA 1 1
10 1948 1 1 10 SER CB C -2.293 0.751 0.024 1.00 . A A . 10 SER CB 1 1
10 1949 1 1 10 SER H H -4.286 -0.778 0.499 1.00 . A A . 10 SER H 1 1
10 1950 1 1 10 SER HA H -3.908 2.103 0.305 1.00 . A A . 10 SER HA 1 1
10 1951 1 1 10 SER HB2 H -2.013 0.043 -0.741 1.00 . A A . 10 SER HB2 1 1
10 1952 1 1 10 SER HB3 H -1.671 1.630 -0.050 1.00 . A A . 10 SER HB3 1 1
10 1953 1 1 10 SER HG H -2.258 0.830 1.980 1.00 . A A . 10 SER HG 1 1
10 1954 1 1 10 SER N N -4.553 0.164 0.530 1.00 . A A . 10 SER N 1 1
10 1955 1 1 10 SER O O -4.367 0.221 -2.279 1.00 . A A . 10 SER O 1 1
10 1956 1 1 10 SER OG O -2.101 0.160 1.296 1.00 . A A . 10 SER OG 1 1
10 1957 1 1 11 . C C -2.980 1.914 -4.361 1.00 . A A . 11 HZP C 1 1
10 1958 1 1 11 . CA C -4.089 2.666 -3.635 1.00 . A A . 11 HZP CA 1 1
10 1959 1 1 11 . CB C -3.898 4.179 -3.801 1.00 . A A . 11 HZP CB 1 1
10 1960 1 1 11 . CD C -3.921 3.712 -1.436 1.00 . A A . 11 HZP CD 1 1
10 1961 1 1 11 . CG C -3.452 4.695 -2.459 1.00 . A A . 11 HZP CG 1 1
10 1962 1 1 11 . HA H -5.048 2.370 -4.033 1.00 . A A . 11 HZP HA 1 1
10 1963 1 1 11 . HB H -3.146 4.370 -4.558 1.00 . A A . 11 HZP HB 1 1
10 1964 1 1 11 . HBA H -4.830 4.642 -4.077 1.00 . A A . 11 HZP HBA 1 1
10 1965 1 1 11 . HD H -4.885 4.008 -1.050 1.00 . A A . 11 HZP HD 1 1
10 1966 1 1 11 . HDA H -3.199 3.635 -0.638 1.00 . A A . 11 HZP HDA 1 1
10 1967 1 1 11 . HG H -3.898 5.656 -2.261 1.00 . A A . 11 HZP HG 1 1
10 1968 1 1 11 . HOD1 H -1.686 4.555 -1.562 1.00 . A A . 11 HZP HOD1 1 1
10 1969 1 1 11 . N N -4.017 2.450 -2.189 1.00 . A A . 11 HZP N 1 1
10 1970 1 1 11 . O O -1.816 1.959 -3.951 1.00 . A A . 11 HZP O 1 1
10 1971 1 1 11 . OD1 O -2.019 4.823 -2.429 1.00 . A A . 11 HZP OD1 1 1
10 1972 1 1 12 GLY C C -2.202 -0.960 -5.624 1.00 . A A . 12 GLY C 1 1
10 1973 1 1 12 GLY CA C -2.362 0.447 -6.167 1.00 . A A . 12 GLY CA 1 1
10 1974 1 1 12 GLY H H -4.278 1.215 -5.708 1.00 . A A . 12 GLY H 1 1
10 1975 1 1 12 GLY HA2 H -2.675 0.391 -7.199 1.00 . A A . 12 GLY HA2 1 1
10 1976 1 1 12 GLY HA3 H -1.409 0.951 -6.116 1.00 . A A . 12 GLY HA3 1 1
10 1977 1 1 12 GLY N N -3.339 1.213 -5.422 1.00 . A A . 12 GLY N 1 1
10 1978 1 1 12 GLY O O -2.862 -1.890 -6.087 1.00 . A A . 12 GLY O 1 1
10 1979 1 1 13 VAL C C -1.397 -2.456 -2.570 1.00 . A A . 13 VAL C 1 1
10 1980 1 1 13 VAL CA C -1.066 -2.431 -4.063 1.00 . A A . 13 VAL CA 1 1
10 1981 1 1 13 VAL CB C 0.411 -2.848 -4.267 1.00 . A A . 13 VAL CB 1 1
10 1982 1 1 13 VAL CG1 C 0.627 -4.291 -3.838 1.00 . A A . 13 VAL CG1 1 1
10 1983 1 1 13 VAL CG2 C 0.834 -2.652 -5.716 1.00 . A A . 13 VAL CG2 1 1
10 1984 1 1 13 VAL H H -0.868 -0.334 -4.277 1.00 . A A . 13 VAL H 1 1
10 1985 1 1 13 VAL HA H -1.693 -3.149 -4.572 1.00 . A A . 13 VAL HA 1 1
10 1986 1 1 13 VAL HB H 1.030 -2.217 -3.647 1.00 . A A . 13 VAL HB 1 1
10 1987 1 1 13 VAL HG11 H 0.010 -4.944 -4.438 1.00 . A A . 13 VAL HG11 1 1
10 1988 1 1 13 VAL HG12 H 0.360 -4.401 -2.796 1.00 . A A . 13 VAL HG12 1 1
10 1989 1 1 13 VAL HG13 H 1.665 -4.556 -3.972 1.00 . A A . 13 VAL HG13 1 1
10 1990 1 1 13 VAL HG21 H 1.878 -2.902 -5.823 1.00 . A A . 13 VAL HG21 1 1
10 1991 1 1 13 VAL HG22 H 0.678 -1.622 -6.000 1.00 . A A . 13 VAL HG22 1 1
10 1992 1 1 13 VAL HG23 H 0.243 -3.293 -6.353 1.00 . A A . 13 VAL HG23 1 1
10 1993 1 1 13 VAL N N -1.335 -1.117 -4.635 1.00 . A A . 13 VAL N 1 1
10 1994 1 1 13 VAL O O -2.501 -2.842 -2.176 1.00 . A A . 13 VAL O 1 1
10 1995 1 1 14 GLY C C -0.360 -3.396 0.301 1.00 . A A . 14 GLY C 1 1
10 1996 1 1 14 GLY CA C -0.644 -2.043 -0.313 1.00 . A A . 14 GLY CA 1 1
10 1997 1 1 14 GLY H H 0.409 -1.722 -2.117 1.00 . A A . 14 GLY H 1 1
10 1998 1 1 14 GLY HA2 H 0.016 -1.314 0.133 1.00 . A A . 14 GLY HA2 1 1
10 1999 1 1 14 GLY HA3 H -1.669 -1.767 -0.090 1.00 . A A . 14 GLY HA3 1 1
10 2000 1 1 14 GLY N N -0.446 -2.033 -1.747 1.00 . A A . 14 GLY N 1 1
10 2001 1 1 14 GLY O O -0.256 -4.398 -0.411 1.00 . A A . 14 GLY O 1 1
10 2002 1 1 15 HIS C C 1.389 -5.209 2.018 1.00 . A A . 15 HIS C 1 1
10 2003 1 1 15 HIS CA C 0.028 -4.626 2.390 1.00 . A A . 15 HIS CA 1 1
10 2004 1 1 15 HIS CB C -1.082 -5.661 2.170 1.00 . A A . 15 HIS CB 1 1
10 2005 1 1 15 HIS CD2 C -1.910 -7.113 4.153 1.00 . A A . 15 HIS CD2 1 1
10 2006 1 1 15 HIS CE1 C -0.323 -8.621 4.139 1.00 . A A . 15 HIS CE1 1 1
10 2007 1 1 15 HIS CG C -1.056 -6.795 3.152 1.00 . A A . 15 HIS CG 1 1
10 2008 1 1 15 HIS H H -0.289 -2.560 2.104 1.00 . A A . 15 HIS H 1 1
10 2009 1 1 15 HIS HA H 0.047 -4.351 3.435 1.00 . A A . 15 HIS HA 1 1
10 2010 1 1 15 HIS HB2 H -2.041 -5.174 2.254 1.00 . A A . 15 HIS HB2 1 1
10 2011 1 1 15 HIS HB3 H -0.983 -6.079 1.178 1.00 . A A . 15 HIS HB3 1 1
10 2012 1 1 15 HIS HD1 H 0.706 -7.801 2.570 1.00 . A A . 15 HIS HD1 1 1
10 2013 1 1 15 HIS HD2 H -2.803 -6.571 4.430 1.00 . A A . 15 HIS HD2 1 1
10 2014 1 1 15 HIS HE1 H 0.278 -9.482 4.389 1.00 . A A . 15 HIS HE1 1 1
10 2015 1 1 15 HIS HE2 H -1.772 -8.641 5.586 1.00 . A A . 15 HIS HE2 1 1
10 2016 1 1 15 HIS N N -0.229 -3.408 1.624 1.00 . A A . 15 HIS N 1 1
10 2017 1 1 15 HIS ND1 N -0.072 -7.759 3.173 1.00 . A A . 15 HIS ND1 1 1
10 2018 1 1 15 HIS NE2 N -1.432 -8.251 4.750 1.00 . A A . 15 HIS NE2 1 1
10 2019 1 1 15 HIS O O 2.400 -4.743 2.578 1.00 . A A . 15 HIS O 1 1
10 2020 1 1 15 HIS OXT O 1.444 -6.128 1.175 1.00 . A A . 15 HIS OXT 1 1
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