Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429109 | 2j15 RC | 7341 | cing | 4-filtered-FRED | STAR | entry | full | 56 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2j15
# This FRED archive file contains, for PDB entry <2j15>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2j15
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2j15
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1491.55
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 $MAI126P A . 1 1
stop_
save_
save_MAI126P
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name MAI126P
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NGVCCGYKLCHXCAG
_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 ASN . 1 1
2 GLY . 1 1
3 VAL . 1 1
4 CYS . 1 1
5 CYS . 1 1
6 GLY . 1 1
7 TYR . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 CYS . 1 1
11 HIS . 1 1
12 HYP $HYP 1 1
13 CYS . 1 1
14 ALA . 1 1
15 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASN 1 1 1 1
GLY 2 2 1 1
VAL 3 3 1 1
CYS 4 4 1 1
CYS 5 5 1 1
GLY 6 6 1 1
TYR 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
CYS 10 10 1 1
HIS 11 11 1 1
HYP 12 12 1 1
CYS 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 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 ASN HA . 1 . HA 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 1 ASN HA . 1 . HA 1 1
2 1 2 1 1 15 GLY H . 15 . HN 1 1
3 1 1 1 1 1 ASN HB2 . 1 . HB2 1 1
3 1 2 1 1 2 GLY H . 2 . HN 1 1
4 1 1 1 1 1 ASN HB3 . 1 . HB1 1 1
4 1 2 1 1 2 GLY H . 2 . HN 1 1
5 1 1 1 1 2 GLY H . 2 . HN 1 1
5 1 2 1 1 13 CYS H . 13 . HN 1 1
6 1 1 1 1 2 GLY H . 2 . HN 1 1
6 1 2 1 1 15 GLY H . 15 . HN 1 1
7 1 1 1 1 2 GLY QA . 2 . HA# 1 1
7 1 2 1 1 3 VAL H . 3 . HN 1 1
8 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
8 1 2 1 1 3 VAL H . 3 . HN 1 1
9 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
9 1 2 1 1 3 VAL H . 3 . HN 1 1
10 1 1 1 1 3 VAL H . 3 . HN 1 1
10 1 2 1 1 4 CYS H . 4 . HN 1 1
11 1 1 1 1 3 VAL HA . 3 . HA 1 1
11 1 2 1 1 4 CYS H . 4 . HN 1 1
12 1 1 1 1 3 VAL HA . 3 . HA 1 1
12 1 2 1 1 4 CYS QB . 4 . HB# 1 1
13 1 1 1 1 3 VAL HA . 3 . HA 1 1
13 1 2 1 1 12 HYP HA . 12 . HA 1 1
14 1 1 1 1 3 VAL HA . 3 . HA 1 1
14 1 2 1 1 13 CYS H . 13 . HN 1 1
15 1 1 1 1 4 CYS H . 4 . HN 1 1
15 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
16 1 1 1 1 4 CYS H . 4 . HN 1 1
16 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
17 1 1 1 1 4 CYS H . 4 . HN 1 1
17 1 2 1 1 11 HIS H . 11 . HN 1 1
18 1 1 1 1 4 CYS H . 4 . HN 1 1
18 1 2 1 1 12 HYP HA . 12 . HA 1 1
19 1 1 1 1 4 CYS H . 4 . HN 1 1
19 1 2 1 1 13 CYS H . 13 . HN 1 1
20 1 1 1 1 4 CYS H . 4 . HN 1 1
20 1 2 1 1 13 CYS QB . 13 . HB# 1 1
21 1 1 1 1 4 CYS HA . 4 . HA 1 1
21 1 2 1 1 5 CYS H . 5 . HN 1 1
22 1 1 1 1 4 CYS QB . 4 . HB# 1 1
22 1 2 1 1 5 CYS H . 5 . HN 1 1
23 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
23 1 2 1 1 5 CYS H . 5 . HN 1 1
24 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
24 1 2 1 1 13 CYS QB . 13 . HB# 1 1
25 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
25 1 2 1 1 5 CYS H . 5 . HN 1 1
26 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
26 1 2 1 1 13 CYS QB . 13 . HB# 1 1
27 1 1 1 1 5 CYS H . 5 . HN 1 1
27 1 2 1 1 6 GLY H . 6 . HN 1 1
28 1 1 1 1 5 CYS HA . 5 . HA 1 1
28 1 2 1 1 6 GLY H . 6 . HN 1 1
29 1 1 1 1 5 CYS HA . 5 . HA 1 1
29 1 2 1 1 6 GLY QA . 6 . HA# 1 1
30 1 1 1 1 5 CYS HA . 5 . HA 1 1
30 1 2 1 1 10 CYS HA . 10 . HA 1 1
31 1 1 1 1 5 CYS QB . 5 . HB# 1 1
31 1 2 1 1 6 GLY H . 6 . HN 1 1
32 1 1 1 1 5 CYS QB . 5 . HB# 1 1
32 1 2 1 1 9 LEU H . 9 . HN 1 1
33 1 1 1 1 6 GLY H . 6 . HN 1 1
33 1 2 1 1 7 TYR H . 7 . HN 1 1
34 1 1 1 1 6 GLY H . 6 . HN 1 1
34 1 2 1 1 9 LEU H . 9 . HN 1 1
35 1 1 1 1 6 GLY H . 6 . HN 1 1
35 1 2 1 1 10 CYS HA . 10 . HA 1 1
36 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
36 1 2 1 1 7 TYR H . 7 . HN 1 1
37 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
37 1 2 1 1 7 TYR H . 7 . HN 1 1
38 1 1 1 1 7 TYR H . 7 . HN 1 1
38 1 2 1 1 8 LYS H . 8 . HN 1 1
39 1 1 1 1 7 TYR HA . 7 . HA 1 1
39 1 2 1 1 8 LYS H . 8 . HN 1 1
40 1 1 1 1 7 TYR HA . 7 . HA 1 1
40 1 2 1 1 9 LEU H . 9 . HN 1 1
41 1 1 1 1 7 TYR QB . 7 . HB# 1 1
41 1 2 1 1 8 LYS H . 8 . HN 1 1
42 1 1 1 1 7 TYR QB . 7 . HB# 1 1
42 1 2 1 1 9 LEU H . 9 . HN 1 1
43 1 1 1 1 8 LYS H . 8 . HN 1 1
43 1 2 1 1 9 LEU H . 9 . HN 1 1
44 1 1 1 1 8 LYS HA . 8 . HA 1 1
44 1 2 1 1 9 LEU H . 9 . HN 1 1
45 1 1 1 1 9 LEU HA . 9 . HA 1 1
45 1 2 1 1 10 CYS H . 10 . HN 1 1
46 1 1 1 1 9 LEU QB . 9 . HB# 1 1
46 1 2 1 1 10 CYS H . 10 . HN 1 1
47 1 1 1 1 9 LEU QD . 9 . HD# 1 1
47 1 2 1 1 10 CYS H . 10 . HN 1 1
48 1 1 1 1 9 LEU HG . 9 . HG 1 1
48 1 2 1 1 10 CYS H . 10 . HN 1 1
49 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
49 1 2 1 1 11 HIS H . 11 . HN 1 1
50 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
50 1 2 1 1 11 HIS H . 11 . HN 1 1
51 1 1 1 1 12 HYP HA . 12 . HA 1 1
51 1 2 1 1 13 CYS H . 13 . HN 1 1
52 1 1 1 1 12 HYP HG . 12 . HG# 1 1
52 1 2 1 1 13 CYS H . 13 . HN 1 1
53 1 1 1 1 13 CYS HA . 13 . HA 1 1
53 1 2 1 1 14 ALA H . 14 . HN 1 1
54 1 1 1 1 13 CYS QB . 13 . HB# 1 1
54 1 2 1 1 14 ALA H . 14 . HN 1 1
55 1 1 1 1 13 CYS QB . 13 . HB# 1 1
55 1 2 1 1 14 ALA HA . 14 . HA 1 1
56 1 1 1 1 14 ALA HA . 14 . HA 1 1
56 1 2 1 1 15 GLY H . 15 . HN 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 . . . . . 0.0 0.0 5.0 1 1
2 1 . . . . . 3.465 1.8 5.13 1 1
3 1 . . . . . 3.09 1.8 4.38 1 1
4 1 . . . . . 2.935 1.8 4.07 1 1
5 1 . . . . . 0.0 0.0 3.5 1 1
6 1 . . . . . 0.0 0.0 5.0 1 1
7 1 . . . . . 2.185 1.8 2.57 1 1
8 1 . . . . . 2.3 1.8 2.8 1 1
9 1 . . . . . 2.3 1.8 2.8 1 1
10 1 . . . . . 3.325 1.8 4.85 1 1
11 1 . . . . . 2.115 1.8 2.43 1 1
12 1 . . . . . 4.09 1.8 6.38 1 1
13 1 . . . . . 2.44 1.8 3.08 1 1
14 1 . . . . . 2.64 1.8 3.48 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 2.425 1.8 3.05 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 2.89 1.8 3.98 1 1
20 1 . . . . . 4.09 1.8 6.38 1 1
21 1 . . . . . 2.21 1.8 2.62 1 1
22 1 . . . . . 2.805 1.8 3.81 1 1
23 1 . . . . . 2.97 1.8 4.14 1 1
24 1 . . . . . 3.065 1.8 4.33 1 1
25 1 . . . . . 2.97 1.8 4.14 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 3.03 1.8 4.26 1 1
28 1 . . . . . 2.1 1.8 2.4 1 1
29 1 . . . . . 3.73 1.8 5.66 1 1
30 1 . . . . . 0.0 0.0 2.7 1 1
31 1 . . . . . 2.91 1.8 4.02 1 1
32 1 . . . . . 4.09 1.8 6.38 1 1
33 1 . . . . . 0.0 0.0 5.0 1 1
34 1 . . . . . 0.0 0.0 5.0 1 1
35 1 . . . . . 2.47 1.8 3.14 1 1
36 1 . . . . . 0.0 0.0 3.5 1 1
37 1 . . . . . 0.0 0.0 3.5 1 1
38 1 . . . . . 0.0 0.0 3.5 1 1
39 1 . . . . . 2.65 1.8 3.5 1 1
40 1 . . . . . 3.34 1.8 4.88 1 1
41 1 . . . . . 2.895 1.8 3.99 1 1
42 1 . . . . . 3.485 1.8 5.17 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 2.455 1.8 3.11 1 1
45 1 . . . . . 2.1 1.8 2.4 1 1
46 1 . . . . . 3.25 1.8 4.7 1 1
47 1 . . . . . 4.64 1.8 7.48 1 1
48 1 . . . . . 2.565 1.8 3.33 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 2.75 1.8 3.7 1 1
51 1 . . . . . 2.65 1.8 3.5 1 1
52 1 . . . . . 3.655 1.8 5.51 1 1
53 1 . . . . . 0.0 0.0 3.5 1 1
54 1 . . . . . 2.755 1.8 3.71 1 1
55 1 . . . . . 3.81 1.8 5.82 1 1
56 1 . . . . . 2.255 1.8 2.71 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 ASN C C 6.344 -3.485 -7.473 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 7.787 -3.563 -6.993 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 7.981 -4.809 -6.120 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 7.069 -4.815 -4.905 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN HA H 8.439 -3.624 -7.849 1.00 . A A . 1 ASN HA 1 1
1 6 1 1 1 ASN HB2 H 7.770 -5.689 -6.709 1.00 . A A . 1 ASN HB2 1 1
1 7 1 1 1 ASN HB3 H 9.006 -4.848 -5.780 1.00 . A A . 1 ASN HB3 1 1
1 8 1 1 1 ASN HD21 H 6.276 -6.547 -5.465 1.00 . A A . 1 ASN HD21 1 1
1 9 1 1 1 ASN HD22 H 5.651 -5.871 -4.003 1.00 . A A . 1 ASN HD22 1 1
1 10 1 1 1 ASN N N 8.141 -2.362 -6.250 1.00 . A A . 1 ASN N 1 1
1 11 1 1 1 ASN ND2 N 6.252 -5.848 -4.778 1.00 . A A . 1 ASN ND2 1 1
1 12 1 1 1 ASN O O 5.997 -4.013 -8.526 1.00 . A A . 1 ASN O 1 1
1 13 1 1 1 ASN OD1 O 7.097 -3.890 -4.090 1.00 . A A . 1 ASN OD1 1 1
1 14 1 1 2 GLY C C 3.352 -1.990 -5.924 1.00 . A A . 2 GLY C 1 1
1 15 1 1 2 GLY CA C 4.118 -2.678 -7.027 1.00 . A A . 2 GLY CA 1 1
1 16 1 1 2 GLY H H 5.850 -2.428 -5.857 1.00 . A A . 2 GLY H 1 1
1 17 1 1 2 GLY HA2 H 3.691 -3.656 -7.194 1.00 . A A . 2 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H 4.035 -2.096 -7.934 1.00 . A A . 2 GLY HA3 1 1
1 19 1 1 2 GLY N N 5.513 -2.824 -6.685 1.00 . A A . 2 GLY N 1 1
1 20 1 1 2 GLY O O 3.949 -1.330 -5.071 1.00 . A A . 2 GLY O 1 1
1 21 1 1 3 VAL C C 0.682 -2.603 -3.948 1.00 . A A . 3 VAL C 1 1
1 22 1 1 3 VAL CA C 1.193 -1.543 -4.915 1.00 . A A . 3 VAL CA 1 1
1 23 1 1 3 VAL CB C -0.009 -0.807 -5.546 1.00 . A A . 3 VAL CB 1 1
1 24 1 1 3 VAL CG1 C -0.761 0.000 -4.498 1.00 . A A . 3 VAL CG1 1 1
1 25 1 1 3 VAL CG2 C 0.444 0.088 -6.690 1.00 . A A . 3 VAL CG2 1 1
1 26 1 1 3 VAL H H 1.626 -2.698 -6.628 1.00 . A A . 3 VAL H 1 1
1 27 1 1 3 VAL HA H 1.786 -0.824 -4.370 1.00 . A A . 3 VAL HA 1 1
1 28 1 1 3 VAL N N 2.039 -2.150 -5.929 1.00 . A A . 3 VAL N 1 1
1 29 1 1 3 VAL O O 0.278 -3.690 -4.357 1.00 . A A . 3 VAL O 1 1
1 30 1 1 4 CYS C C -0.820 -2.501 -0.773 1.00 . A A . 4 CYS C 1 1
1 31 1 1 4 CYS CA C 0.237 -3.182 -1.633 1.00 . A A . 4 CYS CA 1 1
1 32 1 1 4 CYS CB C 1.408 -3.650 -0.760 1.00 . A A . 4 CYS CB 1 1
1 33 1 1 4 CYS H H 1.028 -1.385 -2.410 1.00 . A A . 4 CYS H 1 1
1 34 1 1 4 CYS HA H -0.207 -4.039 -2.118 1.00 . A A . 4 CYS HA 1 1
1 35 1 1 4 CYS HB2 H 1.983 -2.789 -0.456 1.00 . A A . 4 CYS HB2 1 1
1 36 1 1 4 CYS HB3 H 1.015 -4.138 0.120 1.00 . A A . 4 CYS HB3 1 1
1 37 1 1 4 CYS N N 0.699 -2.273 -2.669 1.00 . A A . 4 CYS N 1 1
1 38 1 1 4 CYS O O -0.669 -1.337 -0.388 1.00 . A A . 4 CYS O 1 1
1 39 1 1 4 CYS SG S 2.551 -4.816 -1.578 1.00 . A A . 4 CYS SG 1 1
1 40 1 1 5 CYS C C -2.874 -3.255 1.741 1.00 . A A . 5 CYS C 1 1
1 41 1 1 5 CYS CA C -2.964 -2.692 0.334 1.00 . A A . 5 CYS CA 1 1
1 42 1 1 5 CYS CB C -4.316 -3.039 -0.293 1.00 . A A . 5 CYS CB 1 1
1 43 1 1 5 CYS H H -1.949 -4.138 -0.805 1.00 . A A . 5 CYS H 1 1
1 44 1 1 5 CYS HA H -2.855 -1.617 0.375 1.00 . A A . 5 CYS HA 1 1
1 45 1 1 5 CYS HB2 H -4.457 -4.109 -0.258 1.00 . A A . 5 CYS HB2 1 1
1 46 1 1 5 CYS HB3 H -5.100 -2.558 0.271 1.00 . A A . 5 CYS HB3 1 1
1 47 1 1 5 CYS N N -1.885 -3.223 -0.475 1.00 . A A . 5 CYS N 1 1
1 48 1 1 5 CYS O O -2.820 -4.467 1.933 1.00 . A A . 5 CYS O 1 1
1 49 1 1 5 CYS SG S -4.481 -2.516 -2.032 1.00 . A A . 5 CYS SG 1 1
1 50 1 1 6 GLY C C -3.835 -2.236 4.973 1.00 . A A . 6 GLY C 1 1
1 51 1 1 6 GLY CA C -2.728 -2.791 4.100 1.00 . A A . 6 GLY CA 1 1
1 52 1 1 6 GLY H H -2.862 -1.412 2.492 1.00 . A A . 6 GLY H 1 1
1 53 1 1 6 GLY HA2 H -1.778 -2.461 4.493 1.00 . A A . 6 GLY HA2 1 1
1 54 1 1 6 GLY HA3 H -2.764 -3.869 4.137 1.00 . A A . 6 GLY HA3 1 1
1 55 1 1 6 GLY N N -2.834 -2.365 2.716 1.00 . A A . 6 GLY N 1 1
1 56 1 1 6 GLY O O -4.962 -2.725 4.941 1.00 . A A . 6 GLY O 1 1
1 57 1 1 7 TYR C C -5.491 0.260 5.910 1.00 . A A . 7 TYR C 1 1
1 58 1 1 7 TYR CA C -4.440 -0.560 6.665 1.00 . A A . 7 TYR CA 1 1
1 59 1 1 7 TYR CB C -3.671 0.323 7.660 1.00 . A A . 7 TYR CB 1 1
1 60 1 1 7 TYR CD1 C -2.579 1.850 5.951 1.00 . A A . 7 TYR CD1 1 1
1 61 1 1 7 TYR CD2 C -1.201 0.865 7.626 1.00 . A A . 7 TYR CD2 1 1
1 62 1 1 7 TYR CE1 C -1.479 2.486 5.412 1.00 . A A . 7 TYR CE1 1 1
1 63 1 1 7 TYR CE2 C -0.093 1.497 7.092 1.00 . A A . 7 TYR CE2 1 1
1 64 1 1 7 TYR CG C -2.462 1.028 7.066 1.00 . A A . 7 TYR CG 1 1
1 65 1 1 7 TYR CZ C -0.238 2.307 5.985 1.00 . A A . 7 TYR CZ 1 1
1 66 1 1 7 TYR H H -2.584 -0.889 5.720 1.00 . A A . 7 TYR H 1 1
1 67 1 1 7 TYR HA H -4.949 -1.337 7.216 1.00 . A A . 7 TYR HA 1 1
1 68 1 1 7 TYR HB2 H -4.337 1.080 8.044 1.00 . A A . 7 TYR HB2 1 1
1 69 1 1 7 TYR HB3 H -3.327 -0.292 8.479 1.00 . A A . 7 TYR HB3 1 1
1 70 1 1 7 TYR HH H 1.179 3.605 6.061 1.00 . A A . 7 TYR HH 1 1
1 71 1 1 7 TYR N N -3.500 -1.215 5.752 1.00 . A A . 7 TYR N 1 1
1 72 1 1 7 TYR O O -5.588 1.474 6.089 1.00 . A A . 7 TYR O 1 1
1 73 1 1 7 TYR OH O 0.860 2.934 5.446 1.00 . A A . 7 TYR OH 1 1
1 74 1 1 8 LYS C C -6.766 1.262 3.341 1.00 . A A . 8 LYS C 1 1
1 75 1 1 8 LYS CA C -7.315 0.144 4.226 1.00 . A A . 8 LYS CA 1 1
1 76 1 1 8 LYS CB C -8.521 0.619 5.070 1.00 . A A . 8 LYS CB 1 1
1 77 1 1 8 LYS CD C -9.496 2.290 6.685 1.00 . A A . 8 LYS CD 1 1
1 78 1 1 8 LYS CE C -9.320 3.659 7.316 1.00 . A A . 8 LYS CE 1 1
1 79 1 1 8 LYS CG C -8.347 1.970 5.747 1.00 . A A . 8 LYS CG 1 1
1 80 1 1 8 LYS H H -6.078 -1.403 4.987 1.00 . A A . 8 LYS H 1 1
1 81 1 1 8 LYS HA H -7.656 -0.648 3.572 1.00 . A A . 8 LYS HA 1 1
1 82 1 1 8 LYS N N -6.251 -0.435 5.063 1.00 . A A . 8 LYS N 1 1
1 83 1 1 8 LYS NZ N -7.978 3.806 7.948 1.00 . A A . 8 LYS NZ 1 1
1 84 1 1 8 LYS O O -7.467 2.208 2.982 1.00 . A A . 8 LYS O 1 1
1 85 1 1 9 LEU C C -3.757 1.391 1.308 1.00 . A A . 9 LEU C 1 1
1 86 1 1 9 LEU CA C -4.839 2.088 2.120 1.00 . A A . 9 LEU CA 1 1
1 87 1 1 9 LEU CB C -4.230 3.218 2.955 1.00 . A A . 9 LEU CB 1 1
1 88 1 1 9 LEU CD1 C -4.507 5.042 1.253 1.00 . A A . 9 LEU CD1 1 1
1 89 1 1 9 LEU CD2 C -2.827 5.289 3.088 1.00 . A A . 9 LEU CD2 1 1
1 90 1 1 9 LEU CG C -3.522 4.312 2.153 1.00 . A A . 9 LEU CG 1 1
1 91 1 1 9 LEU H H -5.006 0.338 3.280 1.00 . A A . 9 LEU H 1 1
1 92 1 1 9 LEU HA H -5.576 2.500 1.447 1.00 . A A . 9 LEU HA 1 1
1 93 1 1 9 LEU HB2 H -5.020 3.678 3.531 1.00 . A A . 9 LEU HB2 1 1
1 94 1 1 9 LEU HB3 H -3.516 2.785 3.641 1.00 . A A . 9 LEU HB3 1 1
1 95 1 1 9 LEU HD11 H -5.436 4.491 1.214 1.00 . A A . 9 LEU HD11 1 1
1 96 1 1 9 LEU HD12 H -4.691 6.031 1.647 1.00 . A A . 9 LEU HD12 1 1
1 97 1 1 9 LEU HD13 H -4.094 5.122 0.258 1.00 . A A . 9 LEU HD13 1 1
1 98 1 1 9 LEU HD21 H -3.329 5.293 4.044 1.00 . A A . 9 LEU HD21 1 1
1 99 1 1 9 LEU HD22 H -1.797 4.988 3.224 1.00 . A A . 9 LEU HD22 1 1
1 100 1 1 9 LEU HD23 H -2.858 6.281 2.661 1.00 . A A . 9 LEU HD23 1 1
1 101 1 1 9 LEU HG H -2.769 3.858 1.524 1.00 . A A . 9 LEU HG 1 1
1 102 1 1 9 LEU N N -5.502 1.124 2.975 1.00 . A A . 9 LEU N 1 1
1 103 1 1 9 LEU O O -2.834 0.786 1.866 1.00 . A A . 9 LEU O 1 1
1 104 1 1 10 CYS C C -1.777 1.812 -1.194 1.00 . A A . 10 CYS C 1 1
1 105 1 1 10 CYS CA C -2.910 0.843 -0.886 1.00 . A A . 10 CYS CA 1 1
1 106 1 1 10 CYS CB C -3.587 0.386 -2.177 1.00 . A A . 10 CYS CB 1 1
1 107 1 1 10 CYS H H -4.633 1.959 -0.390 1.00 . A A . 10 CYS H 1 1
1 108 1 1 10 CYS HA H -2.505 -0.019 -0.372 1.00 . A A . 10 CYS HA 1 1
1 109 1 1 10 CYS HB2 H -3.847 1.252 -2.765 1.00 . A A . 10 CYS HB2 1 1
1 110 1 1 10 CYS HB3 H -2.897 -0.228 -2.737 1.00 . A A . 10 CYS HB3 1 1
1 111 1 1 10 CYS N N -3.874 1.470 -0.003 1.00 . A A . 10 CYS N 1 1
1 112 1 1 10 CYS O O -2.010 2.975 -1.514 1.00 . A A . 10 CYS O 1 1
1 113 1 1 10 CYS SG S -5.105 -0.587 -1.909 1.00 . A A . 10 CYS SG 1 1
1 114 1 1 11 HIS C C 1.749 1.235 -1.850 1.00 . A A . 11 HIS C 1 1
1 115 1 1 11 HIS CA C 0.626 2.131 -1.356 1.00 . A A . 11 HIS CA 1 1
1 116 1 1 11 HIS CB C 1.067 2.902 -0.100 1.00 . A A . 11 HIS CB 1 1
1 117 1 1 11 HIS CD2 C 2.602 1.759 1.661 1.00 . A A . 11 HIS CD2 1 1
1 118 1 1 11 HIS CE1 C 1.062 0.662 2.770 1.00 . A A . 11 HIS CE1 1 1
1 119 1 1 11 HIS CG C 1.408 2.035 1.081 1.00 . A A . 11 HIS CG 1 1
1 120 1 1 11 HIS H H -0.439 0.380 -0.833 1.00 . A A . 11 HIS H 1 1
1 121 1 1 11 HIS HA H 0.376 2.837 -2.136 1.00 . A A . 11 HIS HA 1 1
1 122 1 1 11 HIS N N -0.556 1.323 -1.092 1.00 . A A . 11 HIS N 1 1
1 123 1 1 11 HIS ND1 N 0.463 1.330 1.801 1.00 . A A . 11 HIS ND1 1 1
1 124 1 1 11 HIS NE2 N 2.357 0.904 2.706 1.00 . A A . 11 HIS NE2 1 1
1 125 1 1 11 HIS O O 1.745 0.038 -1.560 1.00 . A A . 11 HIS O 1 1
1 126 1 1 12 HYP C C 4.568 0.258 -1.999 1.00 . A A . 12 HYP C 1 1
1 127 1 1 12 HYP CA C 3.844 0.997 -3.112 1.00 . A A . 12 HYP CA 1 1
1 128 1 1 12 HYP CB C 4.750 2.045 -3.738 1.00 . A A . 12 HYP CB 1 1
1 129 1 1 12 HYP CD C 2.637 3.103 -3.269 1.00 . A A . 12 HYP CD 1 1
1 130 1 1 12 HYP CG C 3.804 3.086 -4.213 1.00 . A A . 12 HYP CG 1 1
1 131 1 1 12 HYP HA H 3.523 0.293 -3.866 1.00 . A A . 12 HYP HA 1 1
1 132 1 1 12 HYP HB2 H 5.304 1.609 -4.554 1.00 . A A . 12 HYP HB2 1 1
1 133 1 1 12 HYP HB3 H 5.430 2.431 -2.991 1.00 . A A . 12 HYP HB3 1 1
1 134 1 1 12 HYP HD1 H 3.326 3.629 -5.988 1.00 . A A . 12 HYP HD1 1 1
1 135 1 1 12 HYP HD22 H 2.740 3.907 -2.554 1.00 . A A . 12 HYP HD22 1 1
1 136 1 1 12 HYP HD23 H 1.710 3.198 -3.815 1.00 . A A . 12 HYP HD23 1 1
1 137 1 1 12 HYP HG H 4.296 4.049 -4.283 1.00 . A A . 12 HYP HG 1 1
1 138 1 1 12 HYP N N 2.721 1.787 -2.598 1.00 . A A . 12 HYP N 1 1
1 139 1 1 12 HYP O O 4.902 0.839 -0.969 1.00 . A A . 12 HYP O 1 1
1 140 1 1 12 HYP OD1 O 3.319 2.796 -5.506 1.00 . A A . 12 HYP OD1 1 1
1 141 1 1 13 CYS C C 6.919 -1.553 -1.138 1.00 . A A . 13 CYS C 1 1
1 142 1 1 13 CYS CA C 5.431 -1.872 -1.222 1.00 . A A . 13 CYS CA 1 1
1 143 1 1 13 CYS CB C 5.225 -3.344 -1.583 1.00 . A A . 13 CYS CB 1 1
1 144 1 1 13 CYS H H 4.458 -1.428 -3.050 1.00 . A A . 13 CYS H 1 1
1 145 1 1 13 CYS HA H 4.978 -1.678 -0.264 1.00 . A A . 13 CYS HA 1 1
1 146 1 1 13 CYS HB2 H 6.103 -3.710 -2.093 1.00 . A A . 13 CYS HB2 1 1
1 147 1 1 13 CYS HB3 H 5.074 -3.913 -0.678 1.00 . A A . 13 CYS HB3 1 1
1 148 1 1 13 CYS N N 4.774 -1.028 -2.210 1.00 . A A . 13 CYS N 1 1
1 149 1 1 13 CYS O O 7.442 -1.264 -0.064 1.00 . A A . 13 CYS O 1 1
1 150 1 1 13 CYS SG S 3.788 -3.633 -2.671 1.00 . A A . 13 CYS SG 1 1
1 151 1 1 14 ALA C C 9.451 -1.112 -3.802 1.00 . A A . 14 ALA C 1 1
1 152 1 1 14 ALA CA C 9.017 -1.317 -2.356 1.00 . A A . 14 ALA CA 1 1
1 153 1 1 14 ALA CB C 9.822 -2.441 -1.715 1.00 . A A . 14 ALA CB 1 1
1 154 1 1 14 ALA H H 7.109 -1.838 -3.101 1.00 . A A . 14 ALA H 1 1
1 155 1 1 14 ALA HA H 9.204 -0.409 -1.805 1.00 . A A . 14 ALA HA 1 1
1 156 1 1 14 ALA HB1 H 10.571 -2.791 -2.410 1.00 . A A . 14 ALA HB1 1 1
1 157 1 1 14 ALA HB2 H 9.161 -3.256 -1.458 1.00 . A A . 14 ALA HB2 1 1
1 158 1 1 14 ALA HB3 H 10.304 -2.075 -0.821 1.00 . A A . 14 ALA HB3 1 1
1 159 1 1 14 ALA N N 7.588 -1.602 -2.284 1.00 . A A . 14 ALA N 1 1
1 160 1 1 14 ALA O O 10.490 -1.607 -4.229 1.00 . A A . 14 ALA O 1 1
1 161 1 1 15 GLY C C 8.623 -1.284 -6.849 1.00 . A A . 15 GLY C 1 1
1 162 1 1 15 GLY CA C 8.947 -0.111 -5.947 1.00 . A A . 15 GLY CA 1 1
1 163 1 1 15 GLY H H 7.827 -0.012 -4.155 1.00 . A A . 15 GLY H 1 1
1 164 1 1 15 GLY HA2 H 10.000 0.117 -6.035 1.00 . A A . 15 GLY HA2 1 1
1 165 1 1 15 GLY HA3 H 8.377 0.747 -6.272 1.00 . A A . 15 GLY HA3 1 1
1 166 1 1 15 GLY N N 8.640 -0.378 -4.551 1.00 . A A . 15 GLY N 1 1
1 167 1 1 15 GLY O O 8.804 -1.215 -8.061 1.00 . A A . 15 GLY O 1 1
2 168 1 1 1 ASN C C 5.693 -5.261 -6.281 1.00 . A A . 1 ASN C 1 1
2 169 1 1 1 ASN CA C 6.869 -5.816 -5.484 1.00 . A A . 1 ASN CA 1 1
2 170 1 1 1 ASN CB C 6.467 -5.977 -4.015 1.00 . A A . 1 ASN CB 1 1
2 171 1 1 1 ASN CG C 5.261 -6.884 -3.837 1.00 . A A . 1 ASN CG 1 1
2 172 1 1 1 ASN HA H 7.134 -6.783 -5.883 1.00 . A A . 1 ASN HA 1 1
2 173 1 1 1 ASN HB2 H 7.295 -6.401 -3.467 1.00 . A A . 1 ASN HB2 1 1
2 174 1 1 1 ASN HB3 H 6.228 -5.007 -3.605 1.00 . A A . 1 ASN HB3 1 1
2 175 1 1 1 ASN HD21 H 4.196 -5.378 -3.102 1.00 . A A . 1 ASN HD21 1 1
2 176 1 1 1 ASN HD22 H 3.378 -6.894 -3.212 1.00 . A A . 1 ASN HD22 1 1
2 177 1 1 1 ASN N N 8.038 -4.954 -5.602 1.00 . A A . 1 ASN N 1 1
2 178 1 1 1 ASN ND2 N 4.168 -6.328 -3.330 1.00 . A A . 1 ASN ND2 1 1
2 179 1 1 1 ASN O O 5.072 -5.969 -7.069 1.00 . A A . 1 ASN O 1 1
2 180 1 1 1 ASN OD1 O 5.307 -8.070 -4.150 1.00 . A A . 1 ASN OD1 1 1
2 181 1 1 2 GLY C C 3.381 -2.627 -5.792 1.00 . A A . 2 GLY C 1 1
2 182 1 1 2 GLY CA C 4.270 -3.376 -6.748 1.00 . A A . 2 GLY CA 1 1
2 183 1 1 2 GLY H H 5.902 -3.472 -5.408 1.00 . A A . 2 GLY H 1 1
2 184 1 1 2 GLY HA2 H 3.687 -4.143 -7.235 1.00 . A A . 2 GLY HA2 1 1
2 185 1 1 2 GLY HA3 H 4.637 -2.690 -7.490 1.00 . A A . 2 GLY HA3 1 1
2 186 1 1 2 GLY N N 5.382 -3.994 -6.058 1.00 . A A . 2 GLY N 1 1
2 187 1 1 2 GLY O O 3.860 -2.007 -4.848 1.00 . A A . 2 GLY O 1 1
2 188 1 1 3 VAL C C 0.746 -2.969 -4.011 1.00 . A A . 3 VAL C 1 1
2 189 1 1 3 VAL CA C 1.132 -2.037 -5.153 1.00 . A A . 3 VAL CA 1 1
2 190 1 1 3 VAL CB C -0.140 -1.614 -5.916 1.00 . A A . 3 VAL CB 1 1
2 191 1 1 3 VAL CG1 C -1.028 -0.735 -5.046 1.00 . A A . 3 VAL CG1 1 1
2 192 1 1 3 VAL CG2 C 0.218 -0.903 -7.211 1.00 . A A . 3 VAL CG2 1 1
2 193 1 1 3 VAL H H 1.777 -3.223 -6.782 1.00 . A A . 3 VAL H 1 1
2 194 1 1 3 VAL HA H 1.600 -1.154 -4.745 1.00 . A A . 3 VAL HA 1 1
2 195 1 1 3 VAL N N 2.092 -2.701 -6.020 1.00 . A A . 3 VAL N 1 1
2 196 1 1 3 VAL O O 0.527 -4.161 -4.219 1.00 . A A . 3 VAL O 1 1
2 197 1 1 4 CYS C C -0.710 -2.473 -0.803 1.00 . A A . 4 CYS C 1 1
2 198 1 1 4 CYS CA C 0.322 -3.213 -1.643 1.00 . A A . 4 CYS CA 1 1
2 199 1 1 4 CYS CB C 1.582 -3.525 -0.821 1.00 . A A . 4 CYS CB 1 1
2 200 1 1 4 CYS H H 0.864 -1.469 -2.704 1.00 . A A . 4 CYS H 1 1
2 201 1 1 4 CYS HA H -0.111 -4.142 -1.986 1.00 . A A . 4 CYS HA 1 1
2 202 1 1 4 CYS HB2 H 1.286 -3.883 0.154 1.00 . A A . 4 CYS HB2 1 1
2 203 1 1 4 CYS HB3 H 2.146 -4.296 -1.324 1.00 . A A . 4 CYS HB3 1 1
2 204 1 1 4 CYS N N 0.674 -2.429 -2.811 1.00 . A A . 4 CYS N 1 1
2 205 1 1 4 CYS O O -0.478 -1.353 -0.357 1.00 . A A . 4 CYS O 1 1
2 206 1 1 4 CYS SG S 2.690 -2.093 -0.572 1.00 . A A . 4 CYS SG 1 1
2 207 1 1 5 CYS C C -2.988 -3.128 1.546 1.00 . A A . 5 CYS C 1 1
2 208 1 1 5 CYS CA C -2.925 -2.486 0.169 1.00 . A A . 5 CYS CA 1 1
2 209 1 1 5 CYS CB C -4.259 -2.642 -0.565 1.00 . A A . 5 CYS CB 1 1
2 210 1 1 5 CYS H H -1.996 -3.980 -0.986 1.00 . A A . 5 CYS H 1 1
2 211 1 1 5 CYS HA H -2.700 -1.435 0.280 1.00 . A A . 5 CYS HA 1 1
2 212 1 1 5 CYS HB2 H -4.581 -3.671 -0.498 1.00 . A A . 5 CYS HB2 1 1
2 213 1 1 5 CYS HB3 H -4.997 -2.009 -0.095 1.00 . A A . 5 CYS HB3 1 1
2 214 1 1 5 CYS N N -1.858 -3.094 -0.604 1.00 . A A . 5 CYS N 1 1
2 215 1 1 5 CYS O O -3.096 -4.346 1.668 1.00 . A A . 5 CYS O 1 1
2 216 1 1 5 CYS SG S -4.186 -2.195 -2.335 1.00 . A A . 5 CYS SG 1 1
2 217 1 1 6 GLY C C -4.117 -2.342 4.727 1.00 . A A . 6 GLY C 1 1
2 218 1 1 6 GLY CA C -2.913 -2.811 3.934 1.00 . A A . 6 GLY CA 1 1
2 219 1 1 6 GLY H H -2.784 -1.341 2.403 1.00 . A A . 6 GLY H 1 1
2 220 1 1 6 GLY HA2 H -2.016 -2.484 4.440 1.00 . A A . 6 GLY HA2 1 1
2 221 1 1 6 GLY HA3 H -2.918 -3.889 3.901 1.00 . A A . 6 GLY HA3 1 1
2 222 1 1 6 GLY N N -2.891 -2.303 2.573 1.00 . A A . 6 GLY N 1 1
2 223 1 1 6 GLY O O -5.206 -2.900 4.603 1.00 . A A . 6 GLY O 1 1
2 224 1 1 7 TYR C C -5.974 0.033 5.561 1.00 . A A . 7 TYR C 1 1
2 225 1 1 7 TYR CA C -4.948 -0.735 6.391 1.00 . A A . 7 TYR CA 1 1
2 226 1 1 7 TYR CB C -4.319 0.172 7.461 1.00 . A A . 7 TYR CB 1 1
2 227 1 1 7 TYR CD1 C -3.108 1.755 5.887 1.00 . A A . 7 TYR CD1 1 1
2 228 1 1 7 TYR CD2 C -1.880 0.800 7.692 1.00 . A A . 7 TYR CD2 1 1
2 229 1 1 7 TYR CE1 C -1.979 2.436 5.474 1.00 . A A . 7 TYR CE1 1 1
2 230 1 1 7 TYR CE2 C -0.746 1.479 7.285 1.00 . A A . 7 TYR CE2 1 1
2 231 1 1 7 TYR CG C -3.080 0.923 7.002 1.00 . A A . 7 TYR CG 1 1
2 232 1 1 7 TYR CZ C -0.801 2.295 6.175 1.00 . A A . 7 TYR CZ 1 1
2 233 1 1 7 TYR H H -3.015 -0.934 5.584 1.00 . A A . 7 TYR H 1 1
2 234 1 1 7 TYR HA H -5.454 -1.551 6.885 1.00 . A A . 7 TYR HA 1 1
2 235 1 1 7 TYR HB2 H -5.050 0.902 7.772 1.00 . A A . 7 TYR HB2 1 1
2 236 1 1 7 TYR HB3 H -4.042 -0.433 8.312 1.00 . A A . 7 TYR HB3 1 1
2 237 1 1 7 TYR HH H 0.474 3.724 6.344 1.00 . A A . 7 TYR HH 1 1
2 238 1 1 7 TYR N N -3.905 -1.317 5.546 1.00 . A A . 7 TYR N 1 1
2 239 1 1 7 TYR O O -6.077 1.253 5.652 1.00 . A A . 7 TYR O 1 1
2 240 1 1 7 TYR OH O 0.324 2.973 5.764 1.00 . A A . 7 TYR OH 1 1
2 241 1 1 8 LYS C C -7.191 0.986 3.007 1.00 . A A . 8 LYS C 1 1
2 242 1 1 8 LYS CA C -7.721 -0.197 3.810 1.00 . A A . 8 LYS CA 1 1
2 243 1 1 8 LYS CB C -9.044 0.166 4.524 1.00 . A A . 8 LYS CB 1 1
2 244 1 1 8 LYS CD C -10.270 1.920 5.859 1.00 . A A . 8 LYS CD 1 1
2 245 1 1 8 LYS CE C -10.433 3.171 5.001 1.00 . A A . 8 LYS CE 1 1
2 246 1 1 8 LYS CG C -8.935 1.235 5.606 1.00 . A A . 8 LYS CG 1 1
2 247 1 1 8 LYS H H -6.504 -1.685 4.713 1.00 . A A . 8 LYS H 1 1
2 248 1 1 8 LYS HA H -7.930 -0.992 3.108 1.00 . A A . 8 LYS HA 1 1
2 249 1 1 8 LYS N N -6.695 -0.718 4.729 1.00 . A A . 8 LYS N 1 1
2 250 1 1 8 LYS NZ N -10.342 2.881 3.544 1.00 . A A . 8 LYS NZ 1 1
2 251 1 1 8 LYS O O -7.930 1.919 2.673 1.00 . A A . 8 LYS O 1 1
2 252 1 1 9 LEU C C -4.083 1.290 1.168 1.00 . A A . 9 LEU C 1 1
2 253 1 1 9 LEU CA C -5.230 1.938 1.923 1.00 . A A . 9 LEU CA 1 1
2 254 1 1 9 LEU CB C -4.706 3.050 2.839 1.00 . A A . 9 LEU CB 1 1
2 255 1 1 9 LEU CD1 C -4.968 4.947 1.216 1.00 . A A . 9 LEU CD1 1 1
2 256 1 1 9 LEU CD2 C -3.388 5.161 3.143 1.00 . A A . 9 LEU CD2 1 1
2 257 1 1 9 LEU CG C -4.001 4.208 2.128 1.00 . A A . 9 LEU CG 1 1
2 258 1 1 9 LEU H H -5.396 0.138 2.991 1.00 . A A . 9 LEU H 1 1
2 259 1 1 9 LEU HA H -5.933 2.353 1.216 1.00 . A A . 9 LEU HA 1 1
2 260 1 1 9 LEU HB2 H -5.541 3.451 3.394 1.00 . A A . 9 LEU HB2 1 1
2 261 1 1 9 LEU HB3 H -4.010 2.610 3.538 1.00 . A A . 9 LEU HB3 1 1
2 262 1 1 9 LEU HD11 H -5.956 4.525 1.321 1.00 . A A . 9 LEU HD11 1 1
2 263 1 1 9 LEU HD12 H -4.992 5.992 1.488 1.00 . A A . 9 LEU HD12 1 1
2 264 1 1 9 LEU HD13 H -4.644 4.849 0.191 1.00 . A A . 9 LEU HD13 1 1
2 265 1 1 9 LEU HD21 H -3.116 4.611 4.033 1.00 . A A . 9 LEU HD21 1 1
2 266 1 1 9 LEU HD22 H -2.507 5.620 2.721 1.00 . A A . 9 LEU HD22 1 1
2 267 1 1 9 LEU HD23 H -4.107 5.925 3.398 1.00 . A A . 9 LEU HD23 1 1
2 268 1 1 9 LEU HG H -3.202 3.812 1.515 1.00 . A A . 9 LEU HG 1 1
2 269 1 1 9 LEU N N -5.910 0.917 2.694 1.00 . A A . 9 LEU N 1 1
2 270 1 1 9 LEU O O -3.313 0.516 1.745 1.00 . A A . 9 LEU O 1 1
2 271 1 1 10 CYS C C -1.697 1.892 -0.930 1.00 . A A . 10 CYS C 1 1
2 272 1 1 10 CYS CA C -2.930 1.001 -0.927 1.00 . A A . 10 CYS CA 1 1
2 273 1 1 10 CYS CB C -3.432 0.753 -2.347 1.00 . A A . 10 CYS CB 1 1
2 274 1 1 10 CYS H H -4.628 2.188 -0.525 1.00 . A A . 10 CYS H 1 1
2 275 1 1 10 CYS HA H -2.664 0.051 -0.482 1.00 . A A . 10 CYS HA 1 1
2 276 1 1 10 CYS HB2 H -3.672 1.699 -2.809 1.00 . A A . 10 CYS HB2 1 1
2 277 1 1 10 CYS HB3 H -2.654 0.267 -2.917 1.00 . A A . 10 CYS HB3 1 1
2 278 1 1 10 CYS N N -3.980 1.579 -0.114 1.00 . A A . 10 CYS N 1 1
2 279 1 1 10 CYS O O -1.787 3.111 -1.074 1.00 . A A . 10 CYS O 1 1
2 280 1 1 10 CYS SG S -4.919 -0.300 -2.419 1.00 . A A . 10 CYS SG 1 1
2 281 1 1 11 HIS C C 1.669 1.280 -1.708 1.00 . A A . 11 HIS C 1 1
2 282 1 1 11 HIS CA C 0.723 1.959 -0.726 1.00 . A A . 11 HIS CA 1 1
2 283 1 1 11 HIS CB C 1.286 1.910 0.706 1.00 . A A . 11 HIS CB 1 1
2 284 1 1 11 HIS CD2 C 2.674 3.888 1.648 1.00 . A A . 11 HIS CD2 1 1
2 285 1 1 11 HIS CE1 C 4.629 3.350 0.814 1.00 . A A . 11 HIS CE1 1 1
2 286 1 1 11 HIS CG C 2.512 2.745 0.941 1.00 . A A . 11 HIS CG 1 1
2 287 1 1 11 HIS H H -0.557 0.288 -0.644 1.00 . A A . 11 HIS H 1 1
2 288 1 1 11 HIS HA H 0.567 2.985 -1.022 1.00 . A A . 11 HIS HA 1 1
2 289 1 1 11 HIS N N -0.551 1.269 -0.759 1.00 . A A . 11 HIS N 1 1
2 290 1 1 11 HIS ND1 N 3.758 2.437 0.431 1.00 . A A . 11 HIS ND1 1 1
2 291 1 1 11 HIS NE2 N 3.997 4.242 1.553 1.00 . A A . 11 HIS NE2 1 1
2 292 1 1 11 HIS O O 1.506 0.100 -1.999 1.00 . A A . 11 HIS O 1 1
2 293 1 1 12 HYP C C 4.707 0.614 -2.451 1.00 . A A . 12 HYP C 1 1
2 294 1 1 12 HYP CA C 3.606 1.375 -3.172 1.00 . A A . 12 HYP CA 1 1
2 295 1 1 12 HYP CB C 4.173 2.565 -3.930 1.00 . A A . 12 HYP CB 1 1
2 296 1 1 12 HYP CD C 2.235 3.324 -2.722 1.00 . A A . 12 HYP CD 1 1
2 297 1 1 12 HYP CG C 3.031 3.511 -3.982 1.00 . A A . 12 HYP CG 1 1
2 298 1 1 12 HYP HA H 3.101 0.712 -3.861 1.00 . A A . 12 HYP HA 1 1
2 299 1 1 12 HYP HB2 H 4.481 2.258 -4.919 1.00 . A A . 12 HYP HB2 1 1
2 300 1 1 12 HYP HB3 H 5.014 2.975 -3.390 1.00 . A A . 12 HYP HB3 1 1
2 301 1 1 12 HYP HD1 H 2.430 3.871 -5.767 1.00 . A A . 12 HYP HD1 1 1
2 302 1 1 12 HYP HD22 H 2.476 4.095 -2.004 1.00 . A A . 12 HYP HD22 1 1
2 303 1 1 12 HYP HD23 H 1.176 3.331 -2.941 1.00 . A A . 12 HYP HD23 1 1
2 304 1 1 12 HYP HG H 3.381 4.530 -4.110 1.00 . A A . 12 HYP HG 1 1
2 305 1 1 12 HYP N N 2.667 1.993 -2.239 1.00 . A A . 12 HYP N 1 1
2 306 1 1 12 HYP O O 5.355 1.144 -1.548 1.00 . A A . 12 HYP O 1 1
2 307 1 1 12 HYP OD1 O 2.184 3.244 -5.079 1.00 . A A . 12 HYP OD1 1 1
2 308 1 1 13 CYS C C 7.078 -1.652 -3.273 1.00 . A A . 13 CYS C 1 1
2 309 1 1 13 CYS CA C 5.934 -1.478 -2.282 1.00 . A A . 13 CYS CA 1 1
2 310 1 1 13 CYS CB C 5.348 -2.846 -1.901 1.00 . A A . 13 CYS CB 1 1
2 311 1 1 13 CYS H H 4.356 -0.974 -3.593 1.00 . A A . 13 CYS H 1 1
2 312 1 1 13 CYS HA H 6.310 -0.993 -1.393 1.00 . A A . 13 CYS HA 1 1
2 313 1 1 13 CYS HB2 H 4.616 -3.130 -2.641 1.00 . A A . 13 CYS HB2 1 1
2 314 1 1 13 CYS HB3 H 6.144 -3.577 -1.893 1.00 . A A . 13 CYS HB3 1 1
2 315 1 1 13 CYS N N 4.910 -0.622 -2.861 1.00 . A A . 13 CYS N 1 1
2 316 1 1 13 CYS O O 6.879 -2.142 -4.389 1.00 . A A . 13 CYS O 1 1
2 317 1 1 13 CYS SG S 4.529 -2.901 -0.268 1.00 . A A . 13 CYS SG 1 1
2 318 1 1 14 ALA C C 9.827 -2.784 -3.991 1.00 . A A . 14 ALA C 1 1
2 319 1 1 14 ALA CA C 9.448 -1.332 -3.721 1.00 . A A . 14 ALA CA 1 1
2 320 1 1 14 ALA CB C 10.614 -0.588 -3.089 1.00 . A A . 14 ALA CB 1 1
2 321 1 1 14 ALA H H 8.362 -0.850 -1.974 1.00 . A A . 14 ALA H 1 1
2 322 1 1 14 ALA HA H 9.215 -0.852 -4.660 1.00 . A A . 14 ALA HA 1 1
2 323 1 1 14 ALA HB1 H 10.288 -0.121 -2.171 1.00 . A A . 14 ALA HB1 1 1
2 324 1 1 14 ALA HB2 H 10.970 0.170 -3.771 1.00 . A A . 14 ALA HB2 1 1
2 325 1 1 14 ALA HB3 H 11.411 -1.285 -2.875 1.00 . A A . 14 ALA HB3 1 1
2 326 1 1 14 ALA N N 8.270 -1.238 -2.868 1.00 . A A . 14 ALA N 1 1
2 327 1 1 14 ALA O O 9.943 -3.585 -3.067 1.00 . A A . 14 ALA O 1 1
2 328 1 1 15 GLY C C 9.262 -5.442 -5.508 1.00 . A A . 15 GLY C 1 1
2 329 1 1 15 GLY CA C 10.393 -4.450 -5.655 1.00 . A A . 15 GLY CA 1 1
2 330 1 1 15 GLY H H 9.912 -2.417 -5.951 1.00 . A A . 15 GLY H 1 1
2 331 1 1 15 GLY HA2 H 11.214 -4.770 -5.038 1.00 . A A . 15 GLY HA2 1 1
2 332 1 1 15 GLY HA3 H 10.716 -4.440 -6.686 1.00 . A A . 15 GLY HA3 1 1
2 333 1 1 15 GLY N N 10.020 -3.104 -5.265 1.00 . A A . 15 GLY N 1 1
2 334 1 1 15 GLY O O 9.496 -6.632 -5.318 1.00 . A A . 15 GLY O 1 1
3 335 1 1 1 ASN C C 5.791 -5.118 -5.927 1.00 . A A . 1 ASN C 1 1
3 336 1 1 1 ASN CA C 7.009 -5.587 -5.139 1.00 . A A . 1 ASN CA 1 1
3 337 1 1 1 ASN CB C 6.704 -5.569 -3.634 1.00 . A A . 1 ASN CB 1 1
3 338 1 1 1 ASN CG C 5.666 -6.602 -3.203 1.00 . A A . 1 ASN CG 1 1
3 339 1 1 1 ASN HA H 7.253 -6.593 -5.437 1.00 . A A . 1 ASN HA 1 1
3 340 1 1 1 ASN HB2 H 7.617 -5.766 -3.092 1.00 . A A . 1 ASN HB2 1 1
3 341 1 1 1 ASN HB3 H 6.339 -4.590 -3.365 1.00 . A A . 1 ASN HB3 1 1
3 342 1 1 1 ASN HD21 H 5.554 -7.359 -5.041 1.00 . A A . 1 ASN HD21 1 1
3 343 1 1 1 ASN HD22 H 4.544 -8.102 -3.854 1.00 . A A . 1 ASN HD22 1 1
3 344 1 1 1 ASN N N 8.165 -4.748 -5.427 1.00 . A A . 1 ASN N 1 1
3 345 1 1 1 ASN ND2 N 5.210 -7.440 -4.126 1.00 . A A . 1 ASN ND2 1 1
3 346 1 1 1 ASN O O 5.152 -5.909 -6.619 1.00 . A A . 1 ASN O 1 1
3 347 1 1 1 ASN OD1 O 5.284 -6.651 -2.036 1.00 . A A . 1 ASN OD1 1 1
3 348 1 1 2 GLY C C 3.410 -2.556 -5.572 1.00 . A A . 2 GLY C 1 1
3 349 1 1 2 GLY CA C 4.318 -3.304 -6.512 1.00 . A A . 2 GLY CA 1 1
3 350 1 1 2 GLY H H 6.007 -3.254 -5.237 1.00 . A A . 2 GLY H 1 1
3 351 1 1 2 GLY HA2 H 3.765 -4.118 -6.956 1.00 . A A . 2 GLY HA2 1 1
3 352 1 1 2 GLY HA3 H 4.644 -2.635 -7.290 1.00 . A A . 2 GLY HA3 1 1
3 353 1 1 2 GLY N N 5.469 -3.840 -5.813 1.00 . A A . 2 GLY N 1 1
3 354 1 1 2 GLY O O 3.873 -1.936 -4.623 1.00 . A A . 2 GLY O 1 1
3 355 1 1 3 VAL C C 0.717 -2.882 -3.840 1.00 . A A . 3 VAL C 1 1
3 356 1 1 3 VAL CA C 1.155 -1.956 -4.967 1.00 . A A . 3 VAL CA 1 1
3 357 1 1 3 VAL CB C -0.073 -1.454 -5.759 1.00 . A A . 3 VAL CB 1 1
3 358 1 1 3 VAL CG1 C -0.689 -2.569 -6.593 1.00 . A A . 3 VAL CG1 1 1
3 359 1 1 3 VAL CG2 C -1.112 -0.841 -4.830 1.00 . A A . 3 VAL CG2 1 1
3 360 1 1 3 VAL H H 1.812 -3.144 -6.589 1.00 . A A . 3 VAL H 1 1
3 361 1 1 3 VAL HA H 1.646 -1.098 -4.531 1.00 . A A . 3 VAL HA 1 1
3 362 1 1 3 VAL N N 2.122 -2.624 -5.823 1.00 . A A . 3 VAL N 1 1
3 363 1 1 3 VAL O O 0.407 -4.051 -4.060 1.00 . A A . 3 VAL O 1 1
3 364 1 1 4 CYS C C -0.845 -2.466 -0.751 1.00 . A A . 4 CYS C 1 1
3 365 1 1 4 CYS CA C 0.326 -3.126 -1.466 1.00 . A A . 4 CYS CA 1 1
3 366 1 1 4 CYS CB C 1.503 -3.245 -0.496 1.00 . A A . 4 CYS CB 1 1
3 367 1 1 4 CYS H H 0.978 -1.411 -2.529 1.00 . A A . 4 CYS H 1 1
3 368 1 1 4 CYS HA H 0.033 -4.110 -1.794 1.00 . A A . 4 CYS HA 1 1
3 369 1 1 4 CYS HB2 H 1.658 -2.293 -0.016 1.00 . A A . 4 CYS HB2 1 1
3 370 1 1 4 CYS HB3 H 1.263 -3.984 0.254 1.00 . A A . 4 CYS HB3 1 1
3 371 1 1 4 CYS N N 0.709 -2.350 -2.635 1.00 . A A . 4 CYS N 1 1
3 372 1 1 4 CYS O O -0.741 -1.328 -0.292 1.00 . A A . 4 CYS O 1 1
3 373 1 1 4 CYS SG S 3.078 -3.735 -1.269 1.00 . A A . 4 CYS SG 1 1
3 374 1 1 5 CYS C C -3.271 -3.326 1.392 1.00 . A A . 5 CYS C 1 1
3 375 1 1 5 CYS CA C -3.130 -2.670 0.027 1.00 . A A . 5 CYS CA 1 1
3 376 1 1 5 CYS CB C -4.377 -2.922 -0.822 1.00 . A A . 5 CYS CB 1 1
3 377 1 1 5 CYS H H -1.971 -4.086 -1.017 1.00 . A A . 5 CYS H 1 1
3 378 1 1 5 CYS HA H -3.001 -1.608 0.161 1.00 . A A . 5 CYS HA 1 1
3 379 1 1 5 CYS HB2 H -4.519 -3.987 -0.934 1.00 . A A . 5 CYS HB2 1 1
3 380 1 1 5 CYS HB3 H -5.236 -2.500 -0.321 1.00 . A A . 5 CYS HB3 1 1
3 381 1 1 5 CYS N N -1.950 -3.184 -0.645 1.00 . A A . 5 CYS N 1 1
3 382 1 1 5 CYS O O -3.364 -4.547 1.499 1.00 . A A . 5 CYS O 1 1
3 383 1 1 5 CYS SG S -4.293 -2.194 -2.493 1.00 . A A . 5 CYS SG 1 1
3 384 1 1 6 GLY C C -4.724 -2.766 4.410 1.00 . A A . 6 GLY C 1 1
3 385 1 1 6 GLY CA C -3.367 -3.022 3.785 1.00 . A A . 6 GLY CA 1 1
3 386 1 1 6 GLY H H -3.165 -1.542 2.280 1.00 . A A . 6 GLY H 1 1
3 387 1 1 6 GLY HA2 H -2.609 -2.553 4.394 1.00 . A A . 6 GLY HA2 1 1
3 388 1 1 6 GLY HA3 H -3.189 -4.087 3.767 1.00 . A A . 6 GLY HA3 1 1
3 389 1 1 6 GLY N N -3.261 -2.508 2.432 1.00 . A A . 6 GLY N 1 1
3 390 1 1 6 GLY O O -5.747 -3.258 3.929 1.00 . A A . 6 GLY O 1 1
3 391 1 1 7 TYR C C -6.815 -0.663 5.450 1.00 . A A . 7 TYR C 1 1
3 392 1 1 7 TYR CA C -5.935 -1.642 6.228 1.00 . A A . 7 TYR CA 1 1
3 393 1 1 7 TYR CB C -5.565 -1.065 7.604 1.00 . A A . 7 TYR CB 1 1
3 394 1 1 7 TYR CD1 C -4.268 0.957 6.782 1.00 . A A . 7 TYR CD1 1 1
3 395 1 1 7 TYR CD2 C -3.255 -0.444 8.421 1.00 . A A . 7 TYR CD2 1 1
3 396 1 1 7 TYR CE1 C -3.152 1.771 6.782 1.00 . A A . 7 TYR CE1 1 1
3 397 1 1 7 TYR CE2 C -2.135 0.366 8.426 1.00 . A A . 7 TYR CE2 1 1
3 398 1 1 7 TYR CG C -4.340 -0.165 7.601 1.00 . A A . 7 TYR CG 1 1
3 399 1 1 7 TYR CZ C -2.089 1.471 7.606 1.00 . A A . 7 TYR CZ 1 1
3 400 1 1 7 TYR H H -3.869 -1.642 5.808 1.00 . A A . 7 TYR H 1 1
3 401 1 1 7 TYR HA H -6.494 -2.554 6.380 1.00 . A A . 7 TYR HA 1 1
3 402 1 1 7 TYR HB2 H -6.396 -0.485 7.976 1.00 . A A . 7 TYR HB2 1 1
3 403 1 1 7 TYR HB3 H -5.374 -1.882 8.285 1.00 . A A . 7 TYR HB3 1 1
3 404 1 1 7 TYR HH H -1.012 2.877 8.355 1.00 . A A . 7 TYR HH 1 1
3 405 1 1 7 TYR N N -4.722 -1.992 5.491 1.00 . A A . 7 TYR N 1 1
3 406 1 1 7 TYR O O -7.117 0.430 5.921 1.00 . A A . 7 TYR O 1 1
3 407 1 1 7 TYR OH O -0.975 2.278 7.604 1.00 . A A . 7 TYR OH 1 1
3 408 1 1 8 LYS C C -7.262 0.928 2.836 1.00 . A A . 8 LYS C 1 1
3 409 1 1 8 LYS CA C -8.043 -0.272 3.355 1.00 . A A . 8 LYS CA 1 1
3 410 1 1 8 LYS CB C -9.335 0.184 4.049 1.00 . A A . 8 LYS CB 1 1
3 411 1 1 8 LYS CD C -10.685 -1.810 3.314 1.00 . A A . 8 LYS CD 1 1
3 412 1 1 8 LYS CE C -11.571 -2.962 3.762 1.00 . A A . 8 LYS CE 1 1
3 413 1 1 8 LYS CG C -10.232 -0.963 4.493 1.00 . A A . 8 LYS CG 1 1
3 414 1 1 8 LYS H H -6.906 -1.963 3.943 1.00 . A A . 8 LYS H 1 1
3 415 1 1 8 LYS HA H -8.304 -0.895 2.510 1.00 . A A . 8 LYS HA 1 1
3 416 1 1 8 LYS N N -7.207 -1.077 4.246 1.00 . A A . 8 LYS N 1 1
3 417 1 1 8 LYS NZ N -10.861 -3.881 4.696 1.00 . A A . 8 LYS NZ 1 1
3 418 1 1 8 LYS O O -7.812 2.005 2.621 1.00 . A A . 8 LYS O 1 1
3 419 1 1 9 LEU C C -3.975 1.101 1.309 1.00 . A A . 9 LEU C 1 1
3 420 1 1 9 LEU CA C -5.092 1.747 2.115 1.00 . A A . 9 LEU CA 1 1
3 421 1 1 9 LEU CB C -4.507 2.572 3.264 1.00 . A A . 9 LEU CB 1 1
3 422 1 1 9 LEU CD1 C -4.358 4.749 2.023 1.00 . A A . 9 LEU CD1 1 1
3 423 1 1 9 LEU CD2 C -2.958 4.375 4.062 1.00 . A A . 9 LEU CD2 1 1
3 424 1 1 9 LEU CG C -3.590 3.722 2.842 1.00 . A A . 9 LEU CG 1 1
3 425 1 1 9 LEU H H -5.606 -0.174 2.804 1.00 . A A . 9 LEU H 1 1
3 426 1 1 9 LEU HA H -5.667 2.391 1.467 1.00 . A A . 9 LEU HA 1 1
3 427 1 1 9 LEU HB2 H -5.326 2.984 3.835 1.00 . A A . 9 LEU HB2 1 1
3 428 1 1 9 LEU HB3 H -3.943 1.910 3.904 1.00 . A A . 9 LEU HB3 1 1
3 429 1 1 9 LEU HD11 H -5.114 4.250 1.437 1.00 . A A . 9 LEU HD11 1 1
3 430 1 1 9 LEU HD12 H -4.828 5.459 2.687 1.00 . A A . 9 LEU HD12 1 1
3 431 1 1 9 LEU HD13 H -3.677 5.269 1.365 1.00 . A A . 9 LEU HD13 1 1
3 432 1 1 9 LEU HD21 H -2.575 3.610 4.721 1.00 . A A . 9 LEU HD21 1 1
3 433 1 1 9 LEU HD22 H -2.150 5.019 3.748 1.00 . A A . 9 LEU HD22 1 1
3 434 1 1 9 LEU HD23 H -3.702 4.960 4.582 1.00 . A A . 9 LEU HD23 1 1
3 435 1 1 9 LEU HG H -2.796 3.332 2.223 1.00 . A A . 9 LEU HG 1 1
3 436 1 1 9 LEU N N -5.973 0.712 2.623 1.00 . A A . 9 LEU N 1 1
3 437 1 1 9 LEU O O -3.241 0.248 1.817 1.00 . A A . 9 LEU O 1 1
3 438 1 1 10 CYS C C -1.637 1.873 -0.889 1.00 . A A . 10 CYS C 1 1
3 439 1 1 10 CYS CA C -2.841 0.945 -0.818 1.00 . A A . 10 CYS CA 1 1
3 440 1 1 10 CYS CB C -3.411 0.706 -2.218 1.00 . A A . 10 CYS CB 1 1
3 441 1 1 10 CYS H H -4.479 2.167 -0.296 1.00 . A A . 10 CYS H 1 1
3 442 1 1 10 CYS HA H -2.526 -0.002 -0.403 1.00 . A A . 10 CYS HA 1 1
3 443 1 1 10 CYS HB2 H -3.628 1.657 -2.677 1.00 . A A . 10 CYS HB2 1 1
3 444 1 1 10 CYS HB3 H -2.674 0.186 -2.813 1.00 . A A . 10 CYS HB3 1 1
3 445 1 1 10 CYS N N -3.860 1.494 0.056 1.00 . A A . 10 CYS N 1 1
3 446 1 1 10 CYS O O -1.781 3.089 -0.972 1.00 . A A . 10 CYS O 1 1
3 447 1 1 10 CYS SG S -4.941 -0.285 -2.236 1.00 . A A . 10 CYS SG 1 1
3 448 1 1 11 HIS C C 1.809 1.282 -1.747 1.00 . A A . 11 HIS C 1 1
3 449 1 1 11 HIS CA C 0.785 2.047 -0.923 1.00 . A A . 11 HIS CA 1 1
3 450 1 1 11 HIS CB C 1.331 2.347 0.486 1.00 . A A . 11 HIS CB 1 1
3 451 1 1 11 HIS CD2 C 1.026 0.673 2.450 1.00 . A A . 11 HIS CD2 1 1
3 452 1 1 11 HIS CE1 C 2.654 -0.711 1.961 1.00 . A A . 11 HIS CE1 1 1
3 453 1 1 11 HIS CG C 1.626 1.133 1.326 1.00 . A A . 11 HIS CG 1 1
3 454 1 1 11 HIS H H -0.407 0.305 -0.793 1.00 . A A . 11 HIS H 1 1
3 455 1 1 11 HIS HA H 0.570 2.981 -1.422 1.00 . A A . 11 HIS HA 1 1
3 456 1 1 11 HIS N N -0.453 1.287 -0.857 1.00 . A A . 11 HIS N 1 1
3 457 1 1 11 HIS ND1 N 2.644 0.240 1.046 1.00 . A A . 11 HIS ND1 1 1
3 458 1 1 11 HIS NE2 N 1.684 -0.473 2.823 1.00 . A A . 11 HIS NE2 1 1
3 459 1 1 11 HIS O O 1.860 0.053 -1.691 1.00 . A A . 11 HIS O 1 1
3 460 1 1 12 HYP C C 4.790 0.756 -2.565 1.00 . A A . 12 HYP C 1 1
3 461 1 1 12 HYP CA C 3.643 1.346 -3.374 1.00 . A A . 12 HYP CA 1 1
3 462 1 1 12 HYP CB C 4.146 2.481 -4.264 1.00 . A A . 12 HYP CB 1 1
3 463 1 1 12 HYP CD C 2.303 3.351 -3.003 1.00 . A A . 12 HYP CD 1 1
3 464 1 1 12 HYP CG C 3.000 3.422 -4.326 1.00 . A A . 12 HYP CG 1 1
3 465 1 1 12 HYP HA H 3.208 0.573 -3.989 1.00 . A A . 12 HYP HA 1 1
3 466 1 1 12 HYP HB2 H 4.398 2.095 -5.240 1.00 . A A . 12 HYP HB2 1 1
3 467 1 1 12 HYP HB3 H 5.017 2.937 -3.812 1.00 . A A . 12 HYP HB3 1 1
3 468 1 1 12 HYP HD1 H 2.113 3.750 -5.995 1.00 . A A . 12 HYP HD1 1 1
3 469 1 1 12 HYP HD22 H 2.696 4.100 -2.328 1.00 . A A . 12 HYP HD22 1 1
3 470 1 1 12 HYP HD23 H 1.238 3.473 -3.129 1.00 . A A . 12 HYP HD23 1 1
3 471 1 1 12 HYP HG H 3.334 4.427 -4.571 1.00 . A A . 12 HYP HG 1 1
3 472 1 1 12 HYP N N 2.628 1.990 -2.532 1.00 . A A . 12 HYP N 1 1
3 473 1 1 12 HYP O O 5.287 1.372 -1.622 1.00 . A A . 12 HYP O 1 1
3 474 1 1 12 HYP OD1 O 2.076 3.054 -5.330 1.00 . A A . 12 HYP OD1 1 1
3 475 1 1 13 CYS C C 7.419 -1.352 -3.293 1.00 . A A . 13 CYS C 1 1
3 476 1 1 13 CYS CA C 6.287 -1.137 -2.294 1.00 . A A . 13 CYS CA 1 1
3 477 1 1 13 CYS CB C 5.801 -2.482 -1.748 1.00 . A A . 13 CYS CB 1 1
3 478 1 1 13 CYS H H 4.750 -0.869 -3.713 1.00 . A A . 13 CYS H 1 1
3 479 1 1 13 CYS HA H 6.642 -0.525 -1.478 1.00 . A A . 13 CYS HA 1 1
3 480 1 1 13 CYS HB2 H 5.483 -3.103 -2.571 1.00 . A A . 13 CYS HB2 1 1
3 481 1 1 13 CYS HB3 H 6.617 -2.969 -1.235 1.00 . A A . 13 CYS HB3 1 1
3 482 1 1 13 CYS N N 5.198 -0.437 -2.948 1.00 . A A . 13 CYS N 1 1
3 483 1 1 13 CYS O O 7.199 -1.878 -4.389 1.00 . A A . 13 CYS O 1 1
3 484 1 1 13 CYS SG S 4.406 -2.359 -0.580 1.00 . A A . 13 CYS SG 1 1
3 485 1 1 14 ALA C C 10.121 -2.525 -4.042 1.00 . A A . 14 ALA C 1 1
3 486 1 1 14 ALA CA C 9.779 -1.062 -3.791 1.00 . A A . 14 ALA CA 1 1
3 487 1 1 14 ALA CB C 10.973 -0.335 -3.191 1.00 . A A . 14 ALA CB 1 1
3 488 1 1 14 ALA H H 8.726 -0.510 -2.044 1.00 . A A . 14 ALA H 1 1
3 489 1 1 14 ALA HA H 9.542 -0.593 -4.735 1.00 . A A . 14 ALA HA 1 1
3 490 1 1 14 ALA HB1 H 10.628 0.384 -2.461 1.00 . A A . 14 ALA HB1 1 1
3 491 1 1 14 ALA HB2 H 11.512 0.179 -3.973 1.00 . A A . 14 ALA HB2 1 1
3 492 1 1 14 ALA HB3 H 11.627 -1.049 -2.712 1.00 . A A . 14 ALA HB3 1 1
3 493 1 1 14 ALA N N 8.619 -0.929 -2.921 1.00 . A A . 14 ALA N 1 1
3 494 1 1 14 ALA O O 10.322 -3.294 -3.104 1.00 . A A . 14 ALA O 1 1
3 495 1 1 15 GLY C C 9.393 -5.230 -5.362 1.00 . A A . 15 GLY C 1 1
3 496 1 1 15 GLY CA C 10.506 -4.261 -5.686 1.00 . A A . 15 GLY CA 1 1
3 497 1 1 15 GLY H H 10.013 -2.235 -6.014 1.00 . A A . 15 GLY H 1 1
3 498 1 1 15 GLY HA2 H 11.391 -4.562 -5.156 1.00 . A A . 15 GLY HA2 1 1
3 499 1 1 15 GLY HA3 H 10.704 -4.299 -6.746 1.00 . A A . 15 GLY HA3 1 1
3 500 1 1 15 GLY N N 10.185 -2.897 -5.315 1.00 . A A . 15 GLY N 1 1
3 501 1 1 15 GLY O O 9.641 -6.395 -5.063 1.00 . A A . 15 GLY O 1 1
4 502 1 1 1 ASN C C 5.571 -5.154 -5.669 1.00 . A A . 1 ASN C 1 1
4 503 1 1 1 ASN CA C 6.779 -5.619 -4.869 1.00 . A A . 1 ASN CA 1 1
4 504 1 1 1 ASN CB C 6.443 -5.571 -3.373 1.00 . A A . 1 ASN CB 1 1
4 505 1 1 1 ASN CG C 7.483 -6.252 -2.499 1.00 . A A . 1 ASN CG 1 1
4 506 1 1 1 ASN HA H 7.004 -6.638 -5.143 1.00 . A A . 1 ASN HA 1 1
4 507 1 1 1 ASN HB2 H 6.366 -4.542 -3.061 1.00 . A A . 1 ASN HB2 1 1
4 508 1 1 1 ASN HB3 H 5.493 -6.060 -3.212 1.00 . A A . 1 ASN HB3 1 1
4 509 1 1 1 ASN HD21 H 6.220 -7.729 -2.096 1.00 . A A . 1 ASN HD21 1 1
4 510 1 1 1 ASN HD22 H 7.778 -7.850 -1.366 1.00 . A A . 1 ASN HD22 1 1
4 511 1 1 1 ASN N N 7.958 -4.811 -5.174 1.00 . A A . 1 ASN N 1 1
4 512 1 1 1 ASN ND2 N 7.124 -7.391 -1.929 1.00 . A A . 1 ASN ND2 1 1
4 513 1 1 1 ASN O O 4.788 -5.966 -6.153 1.00 . A A . 1 ASN O 1 1
4 514 1 1 1 ASN OD1 O 8.595 -5.762 -2.336 1.00 . A A . 1 ASN OD1 1 1
4 515 1 1 2 GLY C C 3.368 -2.535 -5.577 1.00 . A A . 2 GLY C 1 1
4 516 1 1 2 GLY CA C 4.277 -3.301 -6.500 1.00 . A A . 2 GLY CA 1 1
4 517 1 1 2 GLY H H 6.054 -3.239 -5.356 1.00 . A A . 2 GLY H 1 1
4 518 1 1 2 GLY HA2 H 3.719 -4.113 -6.943 1.00 . A A . 2 GLY HA2 1 1
4 519 1 1 2 GLY HA3 H 4.620 -2.644 -7.280 1.00 . A A . 2 GLY HA3 1 1
4 520 1 1 2 GLY N N 5.411 -3.844 -5.782 1.00 . A A . 2 GLY N 1 1
4 521 1 1 2 GLY O O 3.833 -1.887 -4.646 1.00 . A A . 2 GLY O 1 1
4 522 1 1 3 VAL C C 0.697 -2.834 -3.829 1.00 . A A . 3 VAL C 1 1
4 523 1 1 3 VAL CA C 1.114 -1.926 -4.977 1.00 . A A . 3 VAL CA 1 1
4 524 1 1 3 VAL CB C -0.143 -1.498 -5.760 1.00 . A A . 3 VAL CB 1 1
4 525 1 1 3 VAL CG1 C -0.982 -0.525 -4.945 1.00 . A A . 3 VAL CG1 1 1
4 526 1 1 3 VAL CG2 C 0.234 -0.893 -7.104 1.00 . A A . 3 VAL CG2 1 1
4 527 1 1 3 VAL H H 1.772 -3.154 -6.572 1.00 . A A . 3 VAL H 1 1
4 528 1 1 3 VAL HA H 1.586 -1.040 -4.575 1.00 . A A . 3 VAL HA 1 1
4 529 1 1 3 VAL N N 2.080 -2.613 -5.820 1.00 . A A . 3 VAL N 1 1
4 530 1 1 3 VAL O O 0.343 -3.993 -4.040 1.00 . A A . 3 VAL O 1 1
4 531 1 1 4 CYS C C -0.816 -2.449 -0.745 1.00 . A A . 4 CYS C 1 1
4 532 1 1 4 CYS CA C 0.382 -3.078 -1.442 1.00 . A A . 4 CYS CA 1 1
4 533 1 1 4 CYS CB C 1.555 -3.143 -0.463 1.00 . A A . 4 CYS CB 1 1
4 534 1 1 4 CYS H H 1.043 -1.381 -2.519 1.00 . A A . 4 CYS H 1 1
4 535 1 1 4 CYS HA H 0.124 -4.079 -1.758 1.00 . A A . 4 CYS HA 1 1
4 536 1 1 4 CYS HB2 H 1.703 -2.167 -0.029 1.00 . A A . 4 CYS HB2 1 1
4 537 1 1 4 CYS HB3 H 1.315 -3.844 0.325 1.00 . A A . 4 CYS HB3 1 1
4 538 1 1 4 CYS N N 0.748 -2.309 -2.621 1.00 . A A . 4 CYS N 1 1
4 539 1 1 4 CYS O O -0.758 -1.301 -0.304 1.00 . A A . 4 CYS O 1 1
4 540 1 1 4 CYS SG S 3.140 -3.662 -1.200 1.00 . A A . 4 CYS SG 1 1
4 541 1 1 5 CYS C C -3.229 -3.399 1.381 1.00 . A A . 5 CYS C 1 1
4 542 1 1 5 CYS CA C -3.094 -2.728 0.027 1.00 . A A . 5 CYS CA 1 1
4 543 1 1 5 CYS CB C -4.325 -3.014 -0.834 1.00 . A A . 5 CYS CB 1 1
4 544 1 1 5 CYS H H -1.877 -4.114 -0.982 1.00 . A A . 5 CYS H 1 1
4 545 1 1 5 CYS HA H -2.998 -1.663 0.171 1.00 . A A . 5 CYS HA 1 1
4 546 1 1 5 CYS HB2 H -4.430 -4.081 -0.959 1.00 . A A . 5 CYS HB2 1 1
4 547 1 1 5 CYS HB3 H -5.203 -2.623 -0.336 1.00 . A A . 5 CYS HB3 1 1
4 548 1 1 5 CYS N N -1.893 -3.205 -0.631 1.00 . A A . 5 CYS N 1 1
4 549 1 1 5 CYS O O -3.113 -4.618 1.491 1.00 . A A . 5 CYS O 1 1
4 550 1 1 5 CYS SG S -4.257 -2.267 -2.495 1.00 . A A . 5 CYS SG 1 1
4 551 1 1 6 GLY C C -4.718 -2.563 4.542 1.00 . A A . 6 GLY C 1 1
4 552 1 1 6 GLY CA C -3.567 -3.153 3.748 1.00 . A A . 6 GLY CA 1 1
4 553 1 1 6 GLY H H -3.509 -1.634 2.259 1.00 . A A . 6 GLY H 1 1
4 554 1 1 6 GLY HA2 H -2.647 -2.966 4.282 1.00 . A A . 6 GLY HA2 1 1
4 555 1 1 6 GLY HA3 H -3.714 -4.220 3.671 1.00 . A A . 6 GLY HA3 1 1
4 556 1 1 6 GLY N N -3.446 -2.602 2.409 1.00 . A A . 6 GLY N 1 1
4 557 1 1 6 GLY O O -5.866 -2.971 4.380 1.00 . A A . 6 GLY O 1 1
4 558 1 1 7 TYR C C -6.287 -0.007 5.455 1.00 . A A . 7 TYR C 1 1
4 559 1 1 7 TYR CA C -5.370 -0.929 6.260 1.00 . A A . 7 TYR CA 1 1
4 560 1 1 7 TYR CB C -4.640 -0.143 7.363 1.00 . A A . 7 TYR CB 1 1
4 561 1 1 7 TYR CD1 C -3.245 1.337 5.842 1.00 . A A . 7 TYR CD1 1 1
4 562 1 1 7 TYR CD2 C -2.137 0.145 7.582 1.00 . A A . 7 TYR CD2 1 1
4 563 1 1 7 TYR CE1 C -2.041 1.874 5.434 1.00 . A A . 7 TYR CE1 1 1
4 564 1 1 7 TYR CE2 C -0.926 0.682 7.182 1.00 . A A . 7 TYR CE2 1 1
4 565 1 1 7 TYR CG C -3.317 0.463 6.922 1.00 . A A . 7 TYR CG 1 1
4 566 1 1 7 TYR CZ C -0.883 1.545 6.106 1.00 . A A . 7 TYR CZ 1 1
4 567 1 1 7 TYR H H -3.460 -1.344 5.474 1.00 . A A . 7 TYR H 1 1
4 568 1 1 7 TYR HA H -5.977 -1.691 6.725 1.00 . A A . 7 TYR HA 1 1
4 569 1 1 7 TYR HB2 H -5.274 0.664 7.700 1.00 . A A . 7 TYR HB2 1 1
4 570 1 1 7 TYR HB3 H -4.441 -0.806 8.191 1.00 . A A . 7 TYR HB3 1 1
4 571 1 1 7 TYR HH H 0.636 2.697 6.362 1.00 . A A . 7 TYR HH 1 1
4 572 1 1 7 TYR N N -4.393 -1.606 5.404 1.00 . A A . 7 TYR N 1 1
4 573 1 1 7 TYR O O -6.288 1.208 5.648 1.00 . A A . 7 TYR O 1 1
4 574 1 1 7 TYR OH O 0.320 2.075 5.699 1.00 . A A . 7 TYR OH 1 1
4 575 1 1 8 LYS C C -7.276 1.224 2.912 1.00 . A A . 8 LYS C 1 1
4 576 1 1 8 LYS CA C -7.972 0.072 3.633 1.00 . A A . 8 LYS CA 1 1
4 577 1 1 8 LYS CB C -9.249 0.551 4.360 1.00 . A A . 8 LYS CB 1 1
4 578 1 1 8 LYS CD C -10.389 2.340 5.710 1.00 . A A . 8 LYS CD 1 1
4 579 1 1 8 LYS CE C -10.187 3.656 6.442 1.00 . A A . 8 LYS CE 1 1
4 580 1 1 8 LYS CG C -9.062 1.752 5.273 1.00 . A A . 8 LYS CG 1 1
4 581 1 1 8 LYS H H -6.938 -1.593 4.448 1.00 . A A . 8 LYS H 1 1
4 582 1 1 8 LYS HA H -8.263 -0.651 2.883 1.00 . A A . 8 LYS HA 1 1
4 583 1 1 8 LYS N N -7.037 -0.617 4.537 1.00 . A A . 8 LYS N 1 1
4 584 1 1 8 LYS NZ N -9.407 4.626 5.622 1.00 . A A . 8 LYS NZ 1 1
4 585 1 1 8 LYS O O -7.881 2.253 2.593 1.00 . A A . 8 LYS O 1 1
4 586 1 1 9 LEU C C -4.065 1.276 1.225 1.00 . A A . 9 LEU C 1 1
4 587 1 1 9 LEU CA C -5.175 2.003 1.967 1.00 . A A . 9 LEU CA 1 1
4 588 1 1 9 LEU CB C -4.588 3.005 2.966 1.00 . A A . 9 LEU CB 1 1
4 589 1 1 9 LEU CD1 C -4.536 4.998 1.436 1.00 . A A . 9 LEU CD1 1 1
4 590 1 1 9 LEU CD2 C -3.069 4.934 3.462 1.00 . A A . 9 LEU CD2 1 1
4 591 1 1 9 LEU CG C -3.717 4.109 2.361 1.00 . A A . 9 LEU CG 1 1
4 592 1 1 9 LEU H H -5.586 0.182 2.929 1.00 . A A . 9 LEU H 1 1
4 593 1 1 9 LEU HA H -5.796 2.525 1.254 1.00 . A A . 9 LEU HA 1 1
4 594 1 1 9 LEU HB2 H -5.406 3.472 3.495 1.00 . A A . 9 LEU HB2 1 1
4 595 1 1 9 LEU HB3 H -3.988 2.459 3.680 1.00 . A A . 9 LEU HB3 1 1
4 596 1 1 9 LEU HD11 H -5.563 4.665 1.432 1.00 . A A . 9 LEU HD11 1 1
4 597 1 1 9 LEU HD12 H -4.489 6.019 1.785 1.00 . A A . 9 LEU HD12 1 1
4 598 1 1 9 LEU HD13 H -4.136 4.941 0.434 1.00 . A A . 9 LEU HD13 1 1
4 599 1 1 9 LEU HD21 H -2.954 4.324 4.346 1.00 . A A . 9 LEU HD21 1 1
4 600 1 1 9 LEU HD22 H -2.099 5.277 3.133 1.00 . A A . 9 LEU HD22 1 1
4 601 1 1 9 LEU HD23 H -3.694 5.784 3.690 1.00 . A A . 9 LEU HD23 1 1
4 602 1 1 9 LEU HG H -2.930 3.655 1.775 1.00 . A A . 9 LEU HG 1 1
4 603 1 1 9 LEU N N -5.995 1.026 2.653 1.00 . A A . 9 LEU N 1 1
4 604 1 1 9 LEU O O -3.389 0.413 1.795 1.00 . A A . 9 LEU O 1 1
4 605 1 1 10 CYS C C -1.641 1.882 -0.953 1.00 . A A . 10 CYS C 1 1
4 606 1 1 10 CYS CA C -2.860 0.975 -0.840 1.00 . A A . 10 CYS CA 1 1
4 607 1 1 10 CYS CB C -3.401 0.638 -2.231 1.00 . A A . 10 CYS CB 1 1
4 608 1 1 10 CYS H H -4.456 2.295 -0.440 1.00 . A A . 10 CYS H 1 1
4 609 1 1 10 CYS HA H -2.571 0.058 -0.340 1.00 . A A . 10 CYS HA 1 1
4 610 1 1 10 CYS HB2 H -3.620 1.554 -2.759 1.00 . A A . 10 CYS HB2 1 1
4 611 1 1 10 CYS HB3 H -2.650 0.085 -2.777 1.00 . A A . 10 CYS HB3 1 1
4 612 1 1 10 CYS N N -3.885 1.609 -0.036 1.00 . A A . 10 CYS N 1 1
4 613 1 1 10 CYS O O -1.769 3.085 -1.169 1.00 . A A . 10 CYS O 1 1
4 614 1 1 10 CYS SG S -4.920 -0.368 -2.213 1.00 . A A . 10 CYS SG 1 1
4 615 1 1 11 HIS C C 1.808 1.255 -1.695 1.00 . A A . 11 HIS C 1 1
4 616 1 1 11 HIS CA C 0.780 2.050 -0.899 1.00 . A A . 11 HIS CA 1 1
4 617 1 1 11 HIS CB C 1.323 2.405 0.496 1.00 . A A . 11 HIS CB 1 1
4 618 1 1 11 HIS CD2 C 0.927 0.861 2.546 1.00 . A A . 11 HIS CD2 1 1
4 619 1 1 11 HIS CE1 C 2.506 -0.612 2.163 1.00 . A A . 11 HIS CE1 1 1
4 620 1 1 11 HIS CG C 1.559 1.232 1.407 1.00 . A A . 11 HIS CG 1 1
4 621 1 1 11 HIS H H -0.427 0.329 -0.642 1.00 . A A . 11 HIS H 1 1
4 622 1 1 11 HIS HA H 0.568 2.964 -1.436 1.00 . A A . 11 HIS HA 1 1
4 623 1 1 11 HIS N N -0.463 1.299 -0.808 1.00 . A A . 11 HIS N 1 1
4 624 1 1 11 HIS ND1 N 2.545 0.286 1.197 1.00 . A A . 11 HIS ND1 1 1
4 625 1 1 11 HIS NE2 N 1.535 -0.286 2.994 1.00 . A A . 11 HIS NE2 1 1
4 626 1 1 11 HIS O O 1.884 0.033 -1.566 1.00 . A A . 11 HIS O 1 1
4 627 1 1 12 HYP C C 4.770 0.709 -2.558 1.00 . A A . 12 HYP C 1 1
4 628 1 1 12 HYP CA C 3.607 1.267 -3.369 1.00 . A A . 12 HYP CA 1 1
4 629 1 1 12 HYP CB C 4.095 2.377 -4.298 1.00 . A A . 12 HYP CB 1 1
4 630 1 1 12 HYP CD C 2.244 3.269 -3.066 1.00 . A A . 12 HYP CD 1 1
4 631 1 1 12 HYP CG C 2.934 3.299 -4.394 1.00 . A A . 12 HYP CG 1 1
4 632 1 1 12 HYP HA H 3.174 0.473 -3.960 1.00 . A A . 12 HYP HA 1 1
4 633 1 1 12 HYP HB2 H 4.353 1.963 -5.262 1.00 . A A . 12 HYP HB2 1 1
4 634 1 1 12 HYP HB3 H 4.957 2.864 -3.862 1.00 . A A . 12 HYP HB3 1 1
4 635 1 1 12 HYP HD1 H 2.047 3.537 -6.077 1.00 . A A . 12 HYP HD1 1 1
4 636 1 1 12 HYP HD22 H 2.628 4.048 -2.424 1.00 . A A . 12 HYP HD22 1 1
4 637 1 1 12 HYP HD23 H 1.175 3.371 -3.191 1.00 . A A . 12 HYP HD23 1 1
4 638 1 1 12 HYP HG H 3.249 4.300 -4.681 1.00 . A A . 12 HYP HG 1 1
4 639 1 1 12 HYP N N 2.593 1.931 -2.541 1.00 . A A . 12 HYP N 1 1
4 640 1 1 12 HYP O O 5.229 1.328 -1.599 1.00 . A A . 12 HYP O 1 1
4 641 1 1 12 HYP OD1 O 2.012 2.876 -5.377 1.00 . A A . 12 HYP OD1 1 1
4 642 1 1 13 CYS C C 7.437 -1.397 -3.337 1.00 . A A . 13 CYS C 1 1
4 643 1 1 13 CYS CA C 6.345 -1.126 -2.307 1.00 . A A . 13 CYS CA 1 1
4 644 1 1 13 CYS CB C 5.878 -2.441 -1.677 1.00 . A A . 13 CYS CB 1 1
4 645 1 1 13 CYS H H 4.816 -0.897 -3.738 1.00 . A A . 13 CYS H 1 1
4 646 1 1 13 CYS HA H 6.730 -0.473 -1.538 1.00 . A A . 13 CYS HA 1 1
4 647 1 1 13 CYS HB2 H 5.581 -3.120 -2.463 1.00 . A A . 13 CYS HB2 1 1
4 648 1 1 13 CYS HB3 H 6.697 -2.876 -1.126 1.00 . A A . 13 CYS HB3 1 1
4 649 1 1 13 CYS N N 5.234 -0.459 -2.960 1.00 . A A . 13 CYS N 1 1
4 650 1 1 13 CYS O O 7.170 -1.966 -4.402 1.00 . A A . 13 CYS O 1 1
4 651 1 1 13 CYS SG S 4.464 -2.273 -0.532 1.00 . A A . 13 CYS SG 1 1
4 652 1 1 14 ALA C C 10.075 -2.641 -4.161 1.00 . A A . 14 ALA C 1 1
4 653 1 1 14 ALA CA C 9.778 -1.162 -3.942 1.00 . A A . 14 ALA CA 1 1
4 654 1 1 14 ALA CB C 11.013 -0.447 -3.414 1.00 . A A . 14 ALA CB 1 1
4 655 1 1 14 ALA H H 8.807 -0.518 -2.179 1.00 . A A . 14 ALA H 1 1
4 656 1 1 14 ALA HA H 9.514 -0.715 -4.891 1.00 . A A . 14 ALA HA 1 1
4 657 1 1 14 ALA HB1 H 10.735 0.188 -2.586 1.00 . A A . 14 ALA HB1 1 1
4 658 1 1 14 ALA HB2 H 11.446 0.154 -4.200 1.00 . A A . 14 ALA HB2 1 1
4 659 1 1 14 ALA HB3 H 11.734 -1.178 -3.081 1.00 . A A . 14 ALA HB3 1 1
4 660 1 1 14 ALA N N 8.657 -0.974 -3.032 1.00 . A A . 14 ALA N 1 1
4 661 1 1 14 ALA O O 10.358 -3.370 -3.216 1.00 . A A . 14 ALA O 1 1
4 662 1 1 15 GLY C C 9.122 -5.378 -5.457 1.00 . A A . 15 GLY C 1 1
4 663 1 1 15 GLY CA C 10.280 -4.449 -5.762 1.00 . A A . 15 GLY CA 1 1
4 664 1 1 15 GLY H H 9.786 -2.426 -6.124 1.00 . A A . 15 GLY H 1 1
4 665 1 1 15 GLY HA2 H 11.145 -4.779 -5.208 1.00 . A A . 15 GLY HA2 1 1
4 666 1 1 15 GLY HA3 H 10.501 -4.507 -6.817 1.00 . A A . 15 GLY HA3 1 1
4 667 1 1 15 GLY N N 10.013 -3.064 -5.419 1.00 . A A . 15 GLY N 1 1
4 668 1 1 15 GLY O O 9.278 -6.597 -5.484 1.00 . A A . 15 GLY O 1 1
5 669 1 1 1 ASN C C 6.295 -2.992 -7.787 1.00 . A A . 1 ASN C 1 1
5 670 1 1 1 ASN CA C 7.742 -2.539 -7.651 1.00 . A A . 1 ASN CA 1 1
5 671 1 1 1 ASN CB C 8.582 -3.656 -7.025 1.00 . A A . 1 ASN CB 1 1
5 672 1 1 1 ASN CG C 8.037 -4.114 -5.681 1.00 . A A . 1 ASN CG 1 1
5 673 1 1 1 ASN HA H 8.130 -2.311 -8.628 1.00 . A A . 1 ASN HA 1 1
5 674 1 1 1 ASN HB2 H 8.595 -4.505 -7.692 1.00 . A A . 1 ASN HB2 1 1
5 675 1 1 1 ASN HB3 H 9.591 -3.301 -6.881 1.00 . A A . 1 ASN HB3 1 1
5 676 1 1 1 ASN HD21 H 7.914 -5.984 -6.336 1.00 . A A . 1 ASN HD21 1 1
5 677 1 1 1 ASN HD22 H 7.406 -5.723 -4.705 1.00 . A A . 1 ASN HD22 1 1
5 678 1 1 1 ASN N N 7.833 -1.329 -6.852 1.00 . A A . 1 ASN N 1 1
5 679 1 1 1 ASN ND2 N 7.758 -5.403 -5.562 1.00 . A A . 1 ASN ND2 1 1
5 680 1 1 1 ASN O O 5.930 -3.662 -8.749 1.00 . A A . 1 ASN O 1 1
5 681 1 1 1 ASN OD1 O 7.868 -3.313 -4.759 1.00 . A A . 1 ASN OD1 1 1
5 682 1 1 2 GLY C C 3.303 -2.309 -5.753 1.00 . A A . 2 GLY C 1 1
5 683 1 1 2 GLY CA C 4.087 -3.015 -6.830 1.00 . A A . 2 GLY CA 1 1
5 684 1 1 2 GLY H H 5.824 -2.105 -6.062 1.00 . A A . 2 GLY H 1 1
5 685 1 1 2 GLY HA2 H 4.013 -4.081 -6.676 1.00 . A A . 2 GLY HA2 1 1
5 686 1 1 2 GLY HA3 H 3.668 -2.766 -7.794 1.00 . A A . 2 GLY HA3 1 1
5 687 1 1 2 GLY N N 5.479 -2.631 -6.809 1.00 . A A . 2 GLY N 1 1
5 688 1 1 2 GLY O O 3.877 -1.838 -4.768 1.00 . A A . 2 GLY O 1 1
5 689 1 1 3 VAL C C 0.695 -2.581 -3.918 1.00 . A A . 3 VAL C 1 1
5 690 1 1 3 VAL CA C 1.130 -1.577 -4.973 1.00 . A A . 3 VAL CA 1 1
5 691 1 1 3 VAL CB C -0.123 -0.973 -5.641 1.00 . A A . 3 VAL CB 1 1
5 692 1 1 3 VAL CG1 C -0.826 -0.011 -4.697 1.00 . A A . 3 VAL CG1 1 1
5 693 1 1 3 VAL CG2 C 0.235 -0.283 -6.950 1.00 . A A . 3 VAL CG2 1 1
5 694 1 1 3 VAL H H 1.602 -2.627 -6.742 1.00 . A A . 3 VAL H 1 1
5 695 1 1 3 VAL HA H 1.689 -0.782 -4.500 1.00 . A A . 3 VAL HA 1 1
5 696 1 1 3 VAL N N 1.996 -2.232 -5.939 1.00 . A A . 3 VAL N 1 1
5 697 1 1 3 VAL O O 0.295 -3.699 -4.242 1.00 . A A . 3 VAL O 1 1
5 698 1 1 4 CYS C C -0.686 -2.403 -0.736 1.00 . A A . 4 CYS C 1 1
5 699 1 1 4 CYS CA C 0.419 -3.051 -1.564 1.00 . A A . 4 CYS CA 1 1
5 700 1 1 4 CYS CB C 1.652 -3.327 -0.697 1.00 . A A . 4 CYS CB 1 1
5 701 1 1 4 CYS H H 1.119 -1.284 -2.473 1.00 . A A . 4 CYS H 1 1
5 702 1 1 4 CYS HA H 0.055 -3.983 -1.973 1.00 . A A . 4 CYS HA 1 1
5 703 1 1 4 CYS HB2 H 1.941 -2.415 -0.199 1.00 . A A . 4 CYS HB2 1 1
5 704 1 1 4 CYS HB3 H 1.404 -4.074 0.043 1.00 . A A . 4 CYS HB3 1 1
5 705 1 1 4 CYS N N 0.786 -2.184 -2.667 1.00 . A A . 4 CYS N 1 1
5 706 1 1 4 CYS O O -0.554 -1.268 -0.290 1.00 . A A . 4 CYS O 1 1
5 707 1 1 4 CYS SG S 3.098 -3.931 -1.638 1.00 . A A . 4 CYS SG 1 1
5 708 1 1 5 CYS C C -2.887 -3.224 1.616 1.00 . A A . 5 CYS C 1 1
5 709 1 1 5 CYS CA C -2.890 -2.602 0.233 1.00 . A A . 5 CYS CA 1 1
5 710 1 1 5 CYS CB C -4.211 -2.906 -0.480 1.00 . A A . 5 CYS CB 1 1
5 711 1 1 5 CYS H H -1.834 -4.017 -0.905 1.00 . A A . 5 CYS H 1 1
5 712 1 1 5 CYS HA H -2.770 -1.532 0.324 1.00 . A A . 5 CYS HA 1 1
5 713 1 1 5 CYS HB2 H -4.412 -3.964 -0.410 1.00 . A A . 5 CYS HB2 1 1
5 714 1 1 5 CYS HB3 H -5.006 -2.359 0.004 1.00 . A A . 5 CYS HB3 1 1
5 715 1 1 5 CYS N N -1.775 -3.120 -0.533 1.00 . A A . 5 CYS N 1 1
5 716 1 1 5 CYS O O -2.793 -4.443 1.753 1.00 . A A . 5 CYS O 1 1
5 717 1 1 5 CYS SG S -4.221 -2.456 -2.248 1.00 . A A . 5 CYS SG 1 1
5 718 1 1 6 GLY C C -3.808 -2.122 4.967 1.00 . A A . 6 GLY C 1 1
5 719 1 1 6 GLY CA C -2.950 -2.907 3.993 1.00 . A A . 6 GLY CA 1 1
5 720 1 1 6 GLY H H -3.022 -1.425 2.463 1.00 . A A . 6 GLY H 1 1
5 721 1 1 6 GLY HA2 H -1.931 -2.901 4.349 1.00 . A A . 6 GLY HA2 1 1
5 722 1 1 6 GLY HA3 H -3.302 -3.927 3.977 1.00 . A A . 6 GLY HA3 1 1
5 723 1 1 6 GLY N N -2.967 -2.391 2.636 1.00 . A A . 6 GLY N 1 1
5 724 1 1 6 GLY O O -4.880 -2.578 5.359 1.00 . A A . 6 GLY O 1 1
5 725 1 1 7 TYR C C -5.252 0.599 5.713 1.00 . A A . 7 TYR C 1 1
5 726 1 1 7 TYR CA C -4.045 -0.110 6.334 1.00 . A A . 7 TYR CA 1 1
5 727 1 1 7 TYR CB C -3.084 0.904 6.975 1.00 . A A . 7 TYR CB 1 1
5 728 1 1 7 TYR CD1 C -2.493 2.199 4.870 1.00 . A A . 7 TYR CD1 1 1
5 729 1 1 7 TYR CD2 C -0.720 1.474 6.287 1.00 . A A . 7 TYR CD2 1 1
5 730 1 1 7 TYR CE1 C -1.577 2.779 4.014 1.00 . A A . 7 TYR CE1 1 1
5 731 1 1 7 TYR CE2 C 0.201 2.055 5.437 1.00 . A A . 7 TYR CE2 1 1
5 732 1 1 7 TYR CG C -2.083 1.535 6.021 1.00 . A A . 7 TYR CG 1 1
5 733 1 1 7 TYR CZ C -0.232 2.705 4.302 1.00 . A A . 7 TYR CZ 1 1
5 734 1 1 7 TYR H H -2.461 -0.656 5.035 1.00 . A A . 7 TYR H 1 1
5 735 1 1 7 TYR HA H -4.411 -0.762 7.113 1.00 . A A . 7 TYR HA 1 1
5 736 1 1 7 TYR HB2 H -3.662 1.703 7.412 1.00 . A A . 7 TYR HB2 1 1
5 737 1 1 7 TYR HB3 H -2.526 0.408 7.757 1.00 . A A . 7 TYR HB3 1 1
5 738 1 1 7 TYR HH H 0.848 4.190 3.744 1.00 . A A . 7 TYR HH 1 1
5 739 1 1 7 TYR N N -3.329 -0.954 5.374 1.00 . A A . 7 TYR N 1 1
5 740 1 1 7 TYR O O -5.390 1.817 5.818 1.00 . A A . 7 TYR O 1 1
5 741 1 1 7 TYR OH O 0.684 3.288 3.455 1.00 . A A . 7 TYR OH 1 1
5 742 1 1 8 LYS C C -6.976 1.288 3.287 1.00 . A A . 8 LYS C 1 1
5 743 1 1 8 LYS CA C -7.336 0.331 4.426 1.00 . A A . 8 LYS CA 1 1
5 744 1 1 8 LYS CB C -8.239 1.031 5.455 1.00 . A A . 8 LYS CB 1 1
5 745 1 1 8 LYS CD C -10.454 2.115 5.966 1.00 . A A . 8 LYS CD 1 1
5 746 1 1 8 LYS CE C -10.561 1.434 7.320 1.00 . A A . 8 LYS CE 1 1
5 747 1 1 8 LYS CG C -9.663 1.274 4.974 1.00 . A A . 8 LYS CG 1 1
5 748 1 1 8 LYS H H -5.946 -1.150 5.039 1.00 . A A . 8 LYS H 1 1
5 749 1 1 8 LYS HA H -7.870 -0.512 4.011 1.00 . A A . 8 LYS HA 1 1
5 750 1 1 8 LYS N N -6.124 -0.182 5.073 1.00 . A A . 8 LYS N 1 1
5 751 1 1 8 LYS NZ N -11.296 2.275 8.306 1.00 . A A . 8 LYS NZ 1 1
5 752 1 1 8 LYS O O -7.810 2.042 2.789 1.00 . A A . 8 LYS O 1 1
5 753 1 1 9 LEU C C -4.078 1.367 1.112 1.00 . A A . 9 LEU C 1 1
5 754 1 1 9 LEU CA C -5.221 2.080 1.812 1.00 . A A . 9 LEU CA 1 1
5 755 1 1 9 LEU CB C -4.753 3.431 2.364 1.00 . A A . 9 LEU CB 1 1
5 756 1 1 9 LEU CD1 C -5.395 4.836 0.385 1.00 . A A . 9 LEU CD1 1 1
5 757 1 1 9 LEU CD2 C -3.665 5.659 1.991 1.00 . A A . 9 LEU CD2 1 1
5 758 1 1 9 LEU CG C -4.262 4.434 1.316 1.00 . A A . 9 LEU CG 1 1
5 759 1 1 9 LEU H H -5.107 0.616 3.316 1.00 . A A . 9 LEU H 1 1
5 760 1 1 9 LEU HA H -6.023 2.239 1.107 1.00 . A A . 9 LEU HA 1 1
5 761 1 1 9 LEU HB2 H -5.576 3.880 2.901 1.00 . A A . 9 LEU HB2 1 1
5 762 1 1 9 LEU HB3 H -3.948 3.250 3.060 1.00 . A A . 9 LEU HB3 1 1
5 763 1 1 9 LEU HD11 H -6.300 4.326 0.679 1.00 . A A . 9 LEU HD11 1 1
5 764 1 1 9 LEU HD12 H -5.547 5.903 0.443 1.00 . A A . 9 LEU HD12 1 1
5 765 1 1 9 LEU HD13 H -5.143 4.563 -0.630 1.00 . A A . 9 LEU HD13 1 1
5 766 1 1 9 LEU HD21 H -2.994 5.345 2.778 1.00 . A A . 9 LEU HD21 1 1
5 767 1 1 9 LEU HD22 H -3.119 6.240 1.264 1.00 . A A . 9 LEU HD22 1 1
5 768 1 1 9 LEU HD23 H -4.457 6.260 2.411 1.00 . A A . 9 LEU HD23 1 1
5 769 1 1 9 LEU HG H -3.490 3.971 0.719 1.00 . A A . 9 LEU HG 1 1
5 770 1 1 9 LEU N N -5.720 1.241 2.881 1.00 . A A . 9 LEU N 1 1
5 771 1 1 9 LEU O O -3.286 0.667 1.753 1.00 . A A . 9 LEU O 1 1
5 772 1 1 10 CYS C C -1.755 1.826 -1.111 1.00 . A A . 10 CYS C 1 1
5 773 1 1 10 CYS CA C -2.953 0.894 -0.967 1.00 . A A . 10 CYS CA 1 1
5 774 1 1 10 CYS CB C -3.480 0.486 -2.341 1.00 . A A . 10 CYS CB 1 1
5 775 1 1 10 CYS H H -4.662 2.088 -0.650 1.00 . A A . 10 CYS H 1 1
5 776 1 1 10 CYS HA H -2.643 0.006 -0.428 1.00 . A A . 10 CYS HA 1 1
5 777 1 1 10 CYS HB2 H -3.726 1.372 -2.903 1.00 . A A . 10 CYS HB2 1 1
5 778 1 1 10 CYS HB3 H -2.710 -0.064 -2.864 1.00 . A A . 10 CYS HB3 1 1
5 779 1 1 10 CYS N N -3.999 1.529 -0.193 1.00 . A A . 10 CYS N 1 1
5 780 1 1 10 CYS O O -1.905 3.025 -1.346 1.00 . A A . 10 CYS O 1 1
5 781 1 1 10 CYS SG S -4.966 -0.568 -2.277 1.00 . A A . 10 CYS SG 1 1
5 782 1 1 11 HIS C C 1.751 1.110 -1.628 1.00 . A A . 11 HIS C 1 1
5 783 1 1 11 HIS CA C 0.667 2.012 -1.054 1.00 . A A . 11 HIS CA 1 1
5 784 1 1 11 HIS CB C 1.075 2.512 0.340 1.00 . A A . 11 HIS CB 1 1
5 785 1 1 11 HIS CD2 C 3.563 2.871 0.987 1.00 . A A . 11 HIS CD2 1 1
5 786 1 1 11 HIS CE1 C 3.887 4.789 -0.021 1.00 . A A . 11 HIS CE1 1 1
5 787 1 1 11 HIS CG C 2.397 3.218 0.387 1.00 . A A . 11 HIS CG 1 1
5 788 1 1 11 HIS H H -0.528 0.298 -0.761 1.00 . A A . 11 HIS H 1 1
5 789 1 1 11 HIS HA H 0.511 2.853 -1.710 1.00 . A A . 11 HIS HA 1 1
5 790 1 1 11 HIS N N -0.573 1.265 -0.957 1.00 . A A . 11 HIS N 1 1
5 791 1 1 11 HIS ND1 N 2.634 4.426 -0.236 1.00 . A A . 11 HIS ND1 1 1
5 792 1 1 11 HIS NE2 N 4.469 3.867 0.718 1.00 . A A . 11 HIS NE2 1 1
5 793 1 1 11 HIS O O 1.890 -0.032 -1.203 1.00 . A A . 11 HIS O 1 1
5 794 1 1 12 HYP C C 4.637 0.380 -2.167 1.00 . A A . 12 HYP C 1 1
5 795 1 1 12 HYP CA C 3.601 0.792 -3.198 1.00 . A A . 12 HYP CA 1 1
5 796 1 1 12 HYP CB C 4.210 1.724 -4.234 1.00 . A A . 12 HYP CB 1 1
5 797 1 1 12 HYP CD C 2.154 2.726 -3.481 1.00 . A A . 12 HYP CD 1 1
5 798 1 1 12 HYP CG C 3.064 2.562 -4.665 1.00 . A A . 12 HYP CG 1 1
5 799 1 1 12 HYP HA H 3.206 -0.089 -3.684 1.00 . A A . 12 HYP HA 1 1
5 800 1 1 12 HYP HB2 H 4.612 1.148 -5.054 1.00 . A A . 12 HYP HB2 1 1
5 801 1 1 12 HYP HB3 H 4.993 2.316 -3.777 1.00 . A A . 12 HYP HB3 1 1
5 802 1 1 12 HYP HD1 H 2.496 2.461 -6.493 1.00 . A A . 12 HYP HD1 1 1
5 803 1 1 12 HYP HD22 H 2.333 3.674 -2.996 1.00 . A A . 12 HYP HD22 1 1
5 804 1 1 12 HYP HD23 H 1.121 2.645 -3.784 1.00 . A A . 12 HYP HD23 1 1
5 805 1 1 12 HYP HG H 3.408 3.511 -5.063 1.00 . A A . 12 HYP HG 1 1
5 806 1 1 12 HYP N N 2.535 1.601 -2.601 1.00 . A A . 12 HYP N 1 1
5 807 1 1 12 HYP O O 5.103 1.211 -1.387 1.00 . A A . 12 HYP O 1 1
5 808 1 1 12 HYP OD1 O 2.331 1.944 -5.698 1.00 . A A . 12 HYP OD1 1 1
5 809 1 1 13 CYS C C 7.339 -0.854 -1.473 1.00 . A A . 13 CYS C 1 1
5 810 1 1 13 CYS CA C 5.951 -1.427 -1.215 1.00 . A A . 13 CYS CA 1 1
5 811 1 1 13 CYS CB C 5.981 -2.959 -1.271 1.00 . A A . 13 CYS CB 1 1
5 812 1 1 13 CYS H H 4.555 -1.503 -2.813 1.00 . A A . 13 CYS H 1 1
5 813 1 1 13 CYS HA H 5.636 -1.124 -0.231 1.00 . A A . 13 CYS HA 1 1
5 814 1 1 13 CYS HB2 H 5.895 -3.274 -2.300 1.00 . A A . 13 CYS HB2 1 1
5 815 1 1 13 CYS HB3 H 6.923 -3.304 -0.872 1.00 . A A . 13 CYS HB3 1 1
5 816 1 1 13 CYS N N 4.977 -0.897 -2.163 1.00 . A A . 13 CYS N 1 1
5 817 1 1 13 CYS O O 8.020 -0.422 -0.546 1.00 . A A . 13 CYS O 1 1
5 818 1 1 13 CYS SG S 4.644 -3.775 -0.329 1.00 . A A . 13 CYS SG 1 1
5 819 1 1 14 ALA C C 9.085 0.084 -4.574 1.00 . A A . 14 ALA C 1 1
5 820 1 1 14 ALA CA C 9.053 -0.303 -3.103 1.00 . A A . 14 ALA CA 1 1
5 821 1 1 14 ALA CB C 10.151 -1.313 -2.791 1.00 . A A . 14 ALA CB 1 1
5 822 1 1 14 ALA H H 7.158 -1.189 -3.430 1.00 . A A . 14 ALA H 1 1
5 823 1 1 14 ALA HA H 9.226 0.580 -2.511 1.00 . A A . 14 ALA HA 1 1
5 824 1 1 14 ALA HB1 H 11.070 -0.790 -2.574 1.00 . A A . 14 ALA HB1 1 1
5 825 1 1 14 ALA HB2 H 9.863 -1.905 -1.935 1.00 . A A . 14 ALA HB2 1 1
5 826 1 1 14 ALA HB3 H 10.299 -1.960 -3.643 1.00 . A A . 14 ALA HB3 1 1
5 827 1 1 14 ALA N N 7.748 -0.837 -2.735 1.00 . A A . 14 ALA N 1 1
5 828 1 1 14 ALA O O 10.087 -0.098 -5.260 1.00 . A A . 14 ALA O 1 1
5 829 1 1 15 GLY C C 7.737 -0.125 -7.391 1.00 . A A . 15 GLY C 1 1
5 830 1 1 15 GLY CA C 7.865 1.044 -6.435 1.00 . A A . 15 GLY CA 1 1
5 831 1 1 15 GLY H H 7.213 0.739 -4.449 1.00 . A A . 15 GLY H 1 1
5 832 1 1 15 GLY HA2 H 8.745 1.612 -6.696 1.00 . A A . 15 GLY HA2 1 1
5 833 1 1 15 GLY HA3 H 6.997 1.678 -6.543 1.00 . A A . 15 GLY HA3 1 1
5 834 1 1 15 GLY N N 7.970 0.624 -5.049 1.00 . A A . 15 GLY N 1 1
5 835 1 1 15 GLY O O 7.561 0.062 -8.592 1.00 . A A . 15 GLY O 1 1
6 836 1 1 1 ASN C C 6.018 -5.079 -6.082 1.00 . A A . 1 ASN C 1 1
6 837 1 1 1 ASN CA C 7.266 -5.466 -5.297 1.00 . A A . 1 ASN CA 1 1
6 838 1 1 1 ASN CB C 6.934 -5.535 -3.802 1.00 . A A . 1 ASN CB 1 1
6 839 1 1 1 ASN CG C 5.831 -6.533 -3.496 1.00 . A A . 1 ASN CG 1 1
6 840 1 1 1 ASN HA H 7.597 -6.437 -5.628 1.00 . A A . 1 ASN HA 1 1
6 841 1 1 1 ASN HB2 H 7.821 -5.828 -3.258 1.00 . A A . 1 ASN HB2 1 1
6 842 1 1 1 ASN HB3 H 6.617 -4.559 -3.466 1.00 . A A . 1 ASN HB3 1 1
6 843 1 1 1 ASN HD21 H 4.690 -5.097 -2.732 1.00 . A A . 1 ASN HD21 1 1
6 844 1 1 1 ASN HD22 H 4.011 -6.683 -2.725 1.00 . A A . 1 ASN HD22 1 1
6 845 1 1 1 ASN N N 8.351 -4.523 -5.542 1.00 . A A . 1 ASN N 1 1
6 846 1 1 1 ASN ND2 N 4.734 -6.056 -2.926 1.00 . A A . 1 ASN ND2 1 1
6 847 1 1 1 ASN O O 5.481 -5.874 -6.848 1.00 . A A . 1 ASN O 1 1
6 848 1 1 1 ASN OD1 O 5.963 -7.725 -3.765 1.00 . A A . 1 ASN OD1 1 1
6 849 1 1 2 GLY C C 3.458 -2.635 -5.633 1.00 . A A . 2 GLY C 1 1
6 850 1 1 2 GLY CA C 4.368 -3.392 -6.565 1.00 . A A . 2 GLY CA 1 1
6 851 1 1 2 GLY H H 6.018 -3.260 -5.250 1.00 . A A . 2 GLY H 1 1
6 852 1 1 2 GLY HA2 H 3.834 -4.243 -6.958 1.00 . A A . 2 GLY HA2 1 1
6 853 1 1 2 GLY HA3 H 4.650 -2.746 -7.379 1.00 . A A . 2 GLY HA3 1 1
6 854 1 1 2 GLY N N 5.556 -3.855 -5.880 1.00 . A A . 2 GLY N 1 1
6 855 1 1 2 GLY O O 3.922 -1.987 -4.702 1.00 . A A . 2 GLY O 1 1
6 856 1 1 3 VAL C C 0.793 -2.957 -3.855 1.00 . A A . 3 VAL C 1 1
6 857 1 1 3 VAL CA C 1.200 -2.058 -5.016 1.00 . A A . 3 VAL CA 1 1
6 858 1 1 3 VAL CB C -0.049 -1.605 -5.806 1.00 . A A . 3 VAL CB 1 1
6 859 1 1 3 VAL CG1 C -0.668 -2.764 -6.575 1.00 . A A . 3 VAL CG1 1 1
6 860 1 1 3 VAL CG2 C -1.076 -0.958 -4.886 1.00 . A A . 3 VAL CG2 1 1
6 861 1 1 3 VAL H H 1.860 -3.276 -6.615 1.00 . A A . 3 VAL H 1 1
6 862 1 1 3 VAL HA H 1.679 -1.176 -4.613 1.00 . A A . 3 VAL HA 1 1
6 863 1 1 3 VAL N N 2.168 -2.731 -5.865 1.00 . A A . 3 VAL N 1 1
6 864 1 1 3 VAL O O 0.549 -4.150 -4.029 1.00 . A A . 3 VAL O 1 1
6 865 1 1 4 CYS C C -0.825 -2.449 -0.805 1.00 . A A . 4 CYS C 1 1
6 866 1 1 4 CYS CA C 0.371 -3.111 -1.476 1.00 . A A . 4 CYS CA 1 1
6 867 1 1 4 CYS CB C 1.548 -3.154 -0.499 1.00 . A A . 4 CYS CB 1 1
6 868 1 1 4 CYS H H 0.948 -1.418 -2.605 1.00 . A A . 4 CYS H 1 1
6 869 1 1 4 CYS HA H 0.106 -4.117 -1.763 1.00 . A A . 4 CYS HA 1 1
6 870 1 1 4 CYS HB2 H 1.714 -2.161 -0.110 1.00 . A A . 4 CYS HB2 1 1
6 871 1 1 4 CYS HB3 H 1.301 -3.816 0.319 1.00 . A A . 4 CYS HB3 1 1
6 872 1 1 4 CYS N N 0.735 -2.375 -2.674 1.00 . A A . 4 CYS N 1 1
6 873 1 1 4 CYS O O -0.768 -1.280 -0.439 1.00 . A A . 4 CYS O 1 1
6 874 1 1 4 CYS SG S 3.120 -3.733 -1.226 1.00 . A A . 4 CYS SG 1 1
6 875 1 1 5 CYS C C -3.306 -3.312 1.351 1.00 . A A . 5 CYS C 1 1
6 876 1 1 5 CYS CA C -3.097 -2.662 -0.007 1.00 . A A . 5 CYS CA 1 1
6 877 1 1 5 CYS CB C -4.317 -2.879 -0.903 1.00 . A A . 5 CYS CB 1 1
6 878 1 1 5 CYS H H -1.897 -4.122 -0.941 1.00 . A A . 5 CYS H 1 1
6 879 1 1 5 CYS HA H -2.951 -1.601 0.135 1.00 . A A . 5 CYS HA 1 1
6 880 1 1 5 CYS HB2 H -4.472 -3.939 -1.038 1.00 . A A . 5 CYS HB2 1 1
6 881 1 1 5 CYS HB3 H -5.187 -2.451 -0.426 1.00 . A A . 5 CYS HB3 1 1
6 882 1 1 5 CYS N N -1.903 -3.193 -0.640 1.00 . A A . 5 CYS N 1 1
6 883 1 1 5 CYS O O -3.386 -4.534 1.461 1.00 . A A . 5 CYS O 1 1
6 884 1 1 5 CYS SG S -4.165 -2.126 -2.559 1.00 . A A . 5 CYS SG 1 1
6 885 1 1 6 GLY C C -4.948 -2.759 4.272 1.00 . A A . 6 GLY C 1 1
6 886 1 1 6 GLY CA C -3.548 -2.989 3.732 1.00 . A A . 6 GLY CA 1 1
6 887 1 1 6 GLY H H -3.281 -1.520 2.228 1.00 . A A . 6 GLY H 1 1
6 888 1 1 6 GLY HA2 H -2.842 -2.497 4.382 1.00 . A A . 6 GLY HA2 1 1
6 889 1 1 6 GLY HA3 H -3.345 -4.050 3.737 1.00 . A A . 6 GLY HA3 1 1
6 890 1 1 6 GLY N N -3.371 -2.487 2.384 1.00 . A A . 6 GLY N 1 1
6 891 1 1 6 GLY O O -5.932 -3.246 3.710 1.00 . A A . 6 GLY O 1 1
6 892 1 1 7 TYR C C -7.125 -0.696 5.232 1.00 . A A . 7 TYR C 1 1
6 893 1 1 7 TYR CA C -6.291 -1.698 6.033 1.00 . A A . 7 TYR CA 1 1
6 894 1 1 7 TYR CB C -6.026 -1.174 7.453 1.00 . A A . 7 TYR CB 1 1
6 895 1 1 7 TYR CD1 C -4.712 0.901 6.799 1.00 . A A . 7 TYR CD1 1 1
6 896 1 1 7 TYR CD2 C -3.806 -0.531 8.475 1.00 . A A . 7 TYR CD2 1 1
6 897 1 1 7 TYR CE1 C -3.618 1.736 6.914 1.00 . A A . 7 TYR CE1 1 1
6 898 1 1 7 TYR CE2 C -2.709 0.300 8.597 1.00 . A A . 7 TYR CE2 1 1
6 899 1 1 7 TYR CG C -4.827 -0.248 7.576 1.00 . A A . 7 TYR CG 1 1
6 900 1 1 7 TYR CZ C -2.619 1.431 7.815 1.00 . A A . 7 TYR CZ 1 1
6 901 1 1 7 TYR H H -4.200 -1.667 5.755 1.00 . A A . 7 TYR H 1 1
6 902 1 1 7 TYR HA H -6.851 -2.618 6.108 1.00 . A A . 7 TYR HA 1 1
6 903 1 1 7 TYR HB2 H -6.895 -0.629 7.792 1.00 . A A . 7 TYR HB2 1 1
6 904 1 1 7 TYR HB3 H -5.862 -2.015 8.111 1.00 . A A . 7 TYR HB3 1 1
6 905 1 1 7 TYR HH H -1.752 3.009 8.489 1.00 . A A . 7 TYR HH 1 1
6 906 1 1 7 TYR N N -5.025 -2.016 5.370 1.00 . A A . 7 TYR N 1 1
6 907 1 1 7 TYR O O -7.459 0.380 5.718 1.00 . A A . 7 TYR O 1 1
6 908 1 1 7 TYR OH O -1.528 2.261 7.931 1.00 . A A . 7 TYR OH 1 1
6 909 1 1 8 LYS C C -7.419 0.965 2.631 1.00 . A A . 8 LYS C 1 1
6 910 1 1 8 LYS CA C -8.228 -0.244 3.080 1.00 . A A . 8 LYS CA 1 1
6 911 1 1 8 LYS CB C -9.556 0.199 3.715 1.00 . A A . 8 LYS CB 1 1
6 912 1 1 8 LYS CD C -10.868 -1.776 2.868 1.00 . A A . 8 LYS CD 1 1
6 913 1 1 8 LYS CE C -11.785 -2.930 3.243 1.00 . A A . 8 LYS CE 1 1
6 914 1 1 8 LYS CG C -10.477 -0.956 4.087 1.00 . A A . 8 LYS CG 1 1
6 915 1 1 8 LYS H H -7.120 -1.951 3.686 1.00 . A A . 8 LYS H 1 1
6 916 1 1 8 LYS HA H -8.447 -0.846 2.209 1.00 . A A . 8 LYS HA 1 1
6 917 1 1 8 LYS N N -7.442 -1.074 3.997 1.00 . A A . 8 LYS N 1 1
6 918 1 1 8 LYS NZ N -11.135 -3.870 4.201 1.00 . A A . 8 LYS NZ 1 1
6 919 1 1 8 LYS O O -7.951 2.054 2.430 1.00 . A A . 8 LYS O 1 1
6 920 1 1 9 LEU C C -4.083 1.135 1.235 1.00 . A A . 9 LEU C 1 1
6 921 1 1 9 LEU CA C -5.214 1.780 2.016 1.00 . A A . 9 LEU CA 1 1
6 922 1 1 9 LEU CB C -4.658 2.558 3.214 1.00 . A A . 9 LEU CB 1 1
6 923 1 1 9 LEU CD1 C -4.438 4.775 2.059 1.00 . A A . 9 LEU CD1 1 1
6 924 1 1 9 LEU CD2 C -3.115 4.308 4.129 1.00 . A A . 9 LEU CD2 1 1
6 925 1 1 9 LEU CG C -3.712 3.709 2.864 1.00 . A A . 9 LEU CG 1 1
6 926 1 1 9 LEU H H -5.777 -0.153 2.623 1.00 . A A . 9 LEU H 1 1
6 927 1 1 9 LEU HA H -5.755 2.455 1.369 1.00 . A A . 9 LEU HA 1 1
6 928 1 1 9 LEU HB2 H -5.491 2.960 3.771 1.00 . A A . 9 LEU HB2 1 1
6 929 1 1 9 LEU HB3 H -4.125 1.865 3.848 1.00 . A A . 9 LEU HB3 1 1
6 930 1 1 9 LEU HD11 H -5.423 4.932 2.473 1.00 . A A . 9 LEU HD11 1 1
6 931 1 1 9 LEU HD12 H -3.880 5.700 2.099 1.00 . A A . 9 LEU HD12 1 1
6 932 1 1 9 LEU HD13 H -4.527 4.453 1.032 1.00 . A A . 9 LEU HD13 1 1
6 933 1 1 9 LEU HD21 H -2.855 3.515 4.815 1.00 . A A . 9 LEU HD21 1 1
6 934 1 1 9 LEU HD22 H -2.229 4.871 3.876 1.00 . A A . 9 LEU HD22 1 1
6 935 1 1 9 LEU HD23 H -3.837 4.963 4.593 1.00 . A A . 9 LEU HD23 1 1
6 936 1 1 9 LEU HG H -2.902 3.329 2.260 1.00 . A A . 9 LEU HG 1 1
6 937 1 1 9 LEU N N -6.128 0.744 2.458 1.00 . A A . 9 LEU N 1 1
6 938 1 1 9 LEU O O -3.426 0.215 1.727 1.00 . A A . 9 LEU O 1 1
6 939 1 1 10 CYS C C -1.605 1.931 -0.857 1.00 . A A . 10 CYS C 1 1
6 940 1 1 10 CYS CA C -2.834 1.031 -0.827 1.00 . A A . 10 CYS CA 1 1
6 941 1 1 10 CYS CB C -3.360 0.796 -2.243 1.00 . A A . 10 CYS CB 1 1
6 942 1 1 10 CYS H H -4.439 2.312 -0.335 1.00 . A A . 10 CYS H 1 1
6 943 1 1 10 CYS HA H -2.550 0.079 -0.401 1.00 . A A . 10 CYS HA 1 1
6 944 1 1 10 CYS HB2 H -3.589 1.748 -2.697 1.00 . A A . 10 CYS HB2 1 1
6 945 1 1 10 CYS HB3 H -2.597 0.302 -2.826 1.00 . A A . 10 CYS HB3 1 1
6 946 1 1 10 CYS N N -3.874 1.591 0.015 1.00 . A A . 10 CYS N 1 1
6 947 1 1 10 CYS O O -1.706 3.149 -0.998 1.00 . A A . 10 CYS O 1 1
6 948 1 1 10 CYS SG S -4.866 -0.233 -2.313 1.00 . A A . 10 CYS SG 1 1
6 949 1 1 11 HIS C C 1.793 1.264 -1.642 1.00 . A A . 11 HIS C 1 1
6 950 1 1 11 HIS CA C 0.821 2.013 -0.741 1.00 . A A . 11 HIS CA 1 1
6 951 1 1 11 HIS CB C 1.388 2.111 0.683 1.00 . A A . 11 HIS CB 1 1
6 952 1 1 11 HIS CD2 C 3.946 2.221 1.124 1.00 . A A . 11 HIS CD2 1 1
6 953 1 1 11 HIS CE1 C 4.277 4.321 0.594 1.00 . A A . 11 HIS CE1 1 1
6 954 1 1 11 HIS CG C 2.749 2.742 0.761 1.00 . A A . 11 HIS CG 1 1
6 955 1 1 11 HIS H H -0.445 0.331 -0.621 1.00 . A A . 11 HIS H 1 1
6 956 1 1 11 HIS HA H 0.660 3.005 -1.134 1.00 . A A . 11 HIS HA 1 1
6 957 1 1 11 HIS N N -0.449 1.312 -0.727 1.00 . A A . 11 HIS N 1 1
6 958 1 1 11 HIS ND1 N 2.992 4.061 0.436 1.00 . A A . 11 HIS ND1 1 1
6 959 1 1 11 HIS NE2 N 4.876 3.224 1.011 1.00 . A A . 11 HIS NE2 1 1
6 960 1 1 11 HIS O O 1.891 0.042 -1.566 1.00 . A A . 11 HIS O 1 1
6 961 1 1 12 HYP C C 4.710 0.830 -2.674 1.00 . A A . 12 HYP C 1 1
6 962 1 1 12 HYP CA C 3.478 1.331 -3.407 1.00 . A A . 12 HYP CA 1 1
6 963 1 1 12 HYP CB C 3.841 2.437 -4.385 1.00 . A A . 12 HYP CB 1 1
6 964 1 1 12 HYP CD C 1.925 3.180 -3.135 1.00 . A A . 12 HYP CD 1 1
6 965 1 1 12 HYP CG C 2.595 3.240 -4.476 1.00 . A A . 12 HYP CG 1 1
6 966 1 1 12 HYP HA H 3.021 0.510 -3.942 1.00 . A A . 12 HYP HA 1 1
6 967 1 1 12 HYP HB2 H 4.109 2.010 -5.340 1.00 . A A . 12 HYP HB2 1 1
6 968 1 1 12 HYP HB3 H 4.665 3.015 -3.993 1.00 . A A . 12 HYP HB3 1 1
6 969 1 1 12 HYP HD1 H 1.852 3.213 -6.243 1.00 . A A . 12 HYP HD1 1 1
6 970 1 1 12 HYP HD22 H 2.150 4.066 -2.560 1.00 . A A . 12 HYP HD22 1 1
6 971 1 1 12 HYP HD23 H 0.857 3.064 -3.251 1.00 . A A . 12 HYP HD23 1 1
6 972 1 1 12 HYP HG H 2.813 4.255 -4.791 1.00 . A A . 12 HYP HG 1 1
6 973 1 1 12 HYP N N 2.521 1.977 -2.510 1.00 . A A . 12 HYP N 1 1
6 974 1 1 12 HYP O O 5.340 1.567 -1.913 1.00 . A A . 12 HYP O 1 1
6 975 1 1 12 HYP OD1 O 1.703 2.712 -5.436 1.00 . A A . 12 HYP OD1 1 1
6 976 1 1 13 CYS C C 7.309 -1.181 -3.347 1.00 . A A . 13 CYS C 1 1
6 977 1 1 13 CYS CA C 6.197 -1.053 -2.314 1.00 . A A . 13 CYS CA 1 1
6 978 1 1 13 CYS CB C 5.821 -2.435 -1.772 1.00 . A A . 13 CYS CB 1 1
6 979 1 1 13 CYS H H 4.491 -0.940 -3.548 1.00 . A A . 13 CYS H 1 1
6 980 1 1 13 CYS HA H 6.537 -0.429 -1.501 1.00 . A A . 13 CYS HA 1 1
6 981 1 1 13 CYS HB2 H 5.483 -3.053 -2.591 1.00 . A A . 13 CYS HB2 1 1
6 982 1 1 13 CYS HB3 H 6.694 -2.887 -1.325 1.00 . A A . 13 CYS HB3 1 1
6 983 1 1 13 CYS N N 5.042 -0.419 -2.921 1.00 . A A . 13 CYS N 1 1
6 984 1 1 13 CYS O O 7.106 -1.758 -4.422 1.00 . A A . 13 CYS O 1 1
6 985 1 1 13 CYS SG S 4.499 -2.419 -0.514 1.00 . A A . 13 CYS SG 1 1
6 986 1 1 14 ALA C C 10.088 -2.109 -4.151 1.00 . A A . 14 ALA C 1 1
6 987 1 1 14 ALA CA C 9.611 -0.678 -3.934 1.00 . A A . 14 ALA CA 1 1
6 988 1 1 14 ALA CB C 10.744 0.185 -3.399 1.00 . A A . 14 ALA CB 1 1
6 989 1 1 14 ALA H H 8.568 -0.184 -2.165 1.00 . A A . 14 ALA H 1 1
6 990 1 1 14 ALA HA H 9.296 -0.268 -4.883 1.00 . A A . 14 ALA HA 1 1
6 991 1 1 14 ALA HB1 H 11.470 -0.442 -2.902 1.00 . A A . 14 ALA HB1 1 1
6 992 1 1 14 ALA HB2 H 10.348 0.903 -2.696 1.00 . A A . 14 ALA HB2 1 1
6 993 1 1 14 ALA HB3 H 11.217 0.704 -4.219 1.00 . A A . 14 ALA HB3 1 1
6 994 1 1 14 ALA N N 8.473 -0.633 -3.028 1.00 . A A . 14 ALA N 1 1
6 995 1 1 14 ALA O O 10.351 -2.835 -3.195 1.00 . A A . 14 ALA O 1 1
6 996 1 1 15 GLY C C 9.615 -4.899 -5.468 1.00 . A A . 15 GLY C 1 1
6 997 1 1 15 GLY CA C 10.651 -3.833 -5.755 1.00 . A A . 15 GLY CA 1 1
6 998 1 1 15 GLY H H 9.974 -1.870 -6.128 1.00 . A A . 15 GLY H 1 1
6 999 1 1 15 GLY HA2 H 11.536 -4.051 -5.183 1.00 . A A . 15 GLY HA2 1 1
6 1000 1 1 15 GLY HA3 H 10.898 -3.863 -6.804 1.00 . A A . 15 GLY HA3 1 1
6 1001 1 1 15 GLY N N 10.199 -2.498 -5.415 1.00 . A A . 15 GLY N 1 1
6 1002 1 1 15 GLY O O 9.960 -6.047 -5.195 1.00 . A A . 15 GLY O 1 1
7 1003 1 1 1 ASN C C 6.294 -3.556 -7.560 1.00 . A A . 1 ASN C 1 1
7 1004 1 1 1 ASN CA C 7.750 -3.585 -7.117 1.00 . A A . 1 ASN CA 1 1
7 1005 1 1 1 ASN CB C 7.997 -4.800 -6.212 1.00 . A A . 1 ASN CB 1 1
7 1006 1 1 1 ASN CG C 7.114 -4.794 -4.976 1.00 . A A . 1 ASN CG 1 1
7 1007 1 1 1 ASN HA H 8.381 -3.656 -7.987 1.00 . A A . 1 ASN HA 1 1
7 1008 1 1 1 ASN HB2 H 7.796 -5.702 -6.770 1.00 . A A . 1 ASN HB2 1 1
7 1009 1 1 1 ASN HB3 H 9.030 -4.799 -5.895 1.00 . A A . 1 ASN HB3 1 1
7 1010 1 1 1 ASN HD21 H 6.369 -6.569 -5.460 1.00 . A A . 1 ASN HD21 1 1
7 1011 1 1 1 ASN HD22 H 5.753 -5.866 -4.006 1.00 . A A . 1 ASN HD22 1 1
7 1012 1 1 1 ASN N N 8.088 -2.355 -6.419 1.00 . A A . 1 ASN N 1 1
7 1013 1 1 1 ASN ND2 N 6.335 -5.849 -4.796 1.00 . A A . 1 ASN ND2 1 1
7 1014 1 1 1 ASN O O 5.926 -4.142 -8.575 1.00 . A A . 1 ASN O 1 1
7 1015 1 1 1 ASN OD1 O 7.130 -3.844 -4.191 1.00 . A A . 1 ASN OD1 1 1
7 1016 1 1 2 GLY C C 3.324 -2.043 -5.990 1.00 . A A . 2 GLY C 1 1
7 1017 1 1 2 GLY CA C 4.069 -2.761 -7.087 1.00 . A A . 2 GLY CA 1 1
7 1018 1 1 2 GLY H H 5.828 -2.427 -5.985 1.00 . A A . 2 GLY H 1 1
7 1019 1 1 2 GLY HA2 H 3.654 -3.751 -7.204 1.00 . A A . 2 GLY HA2 1 1
7 1020 1 1 2 GLY HA3 H 3.949 -2.215 -8.013 1.00 . A A . 2 GLY HA3 1 1
7 1021 1 1 2 GLY N N 5.474 -2.869 -6.781 1.00 . A A . 2 GLY N 1 1
7 1022 1 1 2 GLY O O 3.934 -1.335 -5.183 1.00 . A A . 2 GLY O 1 1
7 1023 1 1 3 VAL C C 0.692 -2.640 -3.936 1.00 . A A . 3 VAL C 1 1
7 1024 1 1 3 VAL CA C 1.193 -1.599 -4.928 1.00 . A A . 3 VAL CA 1 1
7 1025 1 1 3 VAL CB C -0.014 -0.862 -5.548 1.00 . A A . 3 VAL CB 1 1
7 1026 1 1 3 VAL CG1 C -0.729 -0.019 -4.505 1.00 . A A . 3 VAL CG1 1 1
7 1027 1 1 3 VAL CG2 C 0.422 -0.002 -6.726 1.00 . A A . 3 VAL CG2 1 1
7 1028 1 1 3 VAL H H 1.594 -2.815 -6.605 1.00 . A A . 3 VAL H 1 1
7 1029 1 1 3 VAL HA H 1.802 -0.877 -4.403 1.00 . A A . 3 VAL HA 1 1
7 1030 1 1 3 VAL N N 2.017 -2.229 -5.944 1.00 . A A . 3 VAL N 1 1
7 1031 1 1 3 VAL O O 0.272 -3.729 -4.324 1.00 . A A . 3 VAL O 1 1
7 1032 1 1 4 CYS C C -0.786 -2.486 -0.781 1.00 . A A . 4 CYS C 1 1
7 1033 1 1 4 CYS CA C 0.282 -3.184 -1.608 1.00 . A A . 4 CYS CA 1 1
7 1034 1 1 4 CYS CB C 1.455 -3.606 -0.713 1.00 . A A . 4 CYS CB 1 1
7 1035 1 1 4 CYS H H 1.072 -1.406 -2.423 1.00 . A A . 4 CYS H 1 1
7 1036 1 1 4 CYS HA H -0.147 -4.061 -2.071 1.00 . A A . 4 CYS HA 1 1
7 1037 1 1 4 CYS HB2 H 1.999 -2.726 -0.416 1.00 . A A . 4 CYS HB2 1 1
7 1038 1 1 4 CYS HB3 H 1.064 -4.093 0.168 1.00 . A A . 4 CYS HB3 1 1
7 1039 1 1 4 CYS N N 0.735 -2.295 -2.664 1.00 . A A . 4 CYS N 1 1
7 1040 1 1 4 CYS O O -0.631 -1.326 -0.407 1.00 . A A . 4 CYS O 1 1
7 1041 1 1 4 CYS SG S 2.643 -4.752 -1.498 1.00 . A A . 4 CYS SG 1 1
7 1042 1 1 5 CYS C C -2.941 -3.164 1.686 1.00 . A A . 5 CYS C 1 1
7 1043 1 1 5 CYS CA C -2.960 -2.614 0.267 1.00 . A A . 5 CYS CA 1 1
7 1044 1 1 5 CYS CB C -4.299 -2.911 -0.408 1.00 . A A . 5 CYS CB 1 1
7 1045 1 1 5 CYS H H -1.947 -4.101 -0.832 1.00 . A A . 5 CYS H 1 1
7 1046 1 1 5 CYS HA H -2.813 -1.545 0.307 1.00 . A A . 5 CYS HA 1 1
7 1047 1 1 5 CYS HB2 H -4.500 -3.969 -0.344 1.00 . A A . 5 CYS HB2 1 1
7 1048 1 1 5 CYS HB3 H -5.082 -2.369 0.103 1.00 . A A . 5 CYS HB3 1 1
7 1049 1 1 5 CYS N N -1.872 -3.183 -0.505 1.00 . A A . 5 CYS N 1 1
7 1050 1 1 5 CYS O O -3.047 -4.370 1.898 1.00 . A A . 5 CYS O 1 1
7 1051 1 1 5 CYS SG S -4.357 -2.441 -2.172 1.00 . A A . 5 CYS SG 1 1
7 1052 1 1 6 GLY C C -4.053 -2.447 4.758 1.00 . A A . 6 GLY C 1 1
7 1053 1 1 6 GLY CA C -2.736 -2.663 4.040 1.00 . A A . 6 GLY CA 1 1
7 1054 1 1 6 GLY H H -2.693 -1.321 2.403 1.00 . A A . 6 GLY H 1 1
7 1055 1 1 6 GLY HA2 H -1.970 -2.087 4.538 1.00 . A A . 6 GLY HA2 1 1
7 1056 1 1 6 GLY HA3 H -2.478 -3.710 4.096 1.00 . A A . 6 GLY HA3 1 1
7 1057 1 1 6 GLY N N -2.785 -2.268 2.647 1.00 . A A . 6 GLY N 1 1
7 1058 1 1 6 GLY O O -5.060 -3.073 4.430 1.00 . A A . 6 GLY O 1 1
7 1059 1 1 7 TYR C C -6.233 -0.406 5.751 1.00 . A A . 7 TYR C 1 1
7 1060 1 1 7 TYR CA C -5.210 -1.221 6.545 1.00 . A A . 7 TYR CA 1 1
7 1061 1 1 7 TYR CB C -4.784 -0.471 7.818 1.00 . A A . 7 TYR CB 1 1
7 1062 1 1 7 TYR CD1 C -3.741 1.545 6.675 1.00 . A A . 7 TYR CD1 1 1
7 1063 1 1 7 TYR CD2 C -2.492 0.436 8.374 1.00 . A A . 7 TYR CD2 1 1
7 1064 1 1 7 TYR CE1 C -2.708 2.444 6.496 1.00 . A A . 7 TYR CE1 1 1
7 1065 1 1 7 TYR CE2 C -1.454 1.333 8.200 1.00 . A A . 7 TYR CE2 1 1
7 1066 1 1 7 TYR CG C -3.654 0.525 7.616 1.00 . A A . 7 TYR CG 1 1
7 1067 1 1 7 TYR CZ C -1.567 2.333 7.260 1.00 . A A . 7 TYR CZ 1 1
7 1068 1 1 7 TYR H H -3.195 -1.099 5.938 1.00 . A A . 7 TYR H 1 1
7 1069 1 1 7 TYR HA H -5.674 -2.153 6.836 1.00 . A A . 7 TYR HA 1 1
7 1070 1 1 7 TYR HB2 H -5.633 0.073 8.204 1.00 . A A . 7 TYR HB2 1 1
7 1071 1 1 7 TYR HB3 H -4.464 -1.191 8.557 1.00 . A A . 7 TYR HB3 1 1
7 1072 1 1 7 TYR HH H -0.652 3.972 7.677 1.00 . A A . 7 TYR HH 1 1
7 1073 1 1 7 TYR N N -4.033 -1.554 5.741 1.00 . A A . 7 TYR N 1 1
7 1074 1 1 7 TYR O O -6.572 0.717 6.120 1.00 . A A . 7 TYR O 1 1
7 1075 1 1 7 TYR OH O -0.536 3.227 7.082 1.00 . A A . 7 TYR OH 1 1
7 1076 1 1 8 LYS C C -7.070 0.826 3.046 1.00 . A A . 8 LYS C 1 1
7 1077 1 1 8 LYS CA C -7.688 -0.362 3.771 1.00 . A A . 8 LYS CA 1 1
7 1078 1 1 8 LYS CB C -8.936 0.083 4.545 1.00 . A A . 8 LYS CB 1 1
7 1079 1 1 8 LYS CD C -10.884 -0.550 5.998 1.00 . A A . 8 LYS CD 1 1
7 1080 1 1 8 LYS CE C -11.838 0.307 5.179 1.00 . A A . 8 LYS CE 1 1
7 1081 1 1 8 LYS CG C -9.728 -1.063 5.153 1.00 . A A . 8 LYS CG 1 1
7 1082 1 1 8 LYS H H -6.373 -1.892 4.432 1.00 . A A . 8 LYS H 1 1
7 1083 1 1 8 LYS HA H -7.980 -1.097 3.036 1.00 . A A . 8 LYS HA 1 1
7 1084 1 1 8 LYS N N -6.707 -0.993 4.657 1.00 . A A . 8 LYS N 1 1
7 1085 1 1 8 LYS NZ N -12.920 0.890 6.021 1.00 . A A . 8 LYS NZ 1 1
7 1086 1 1 8 LYS O O -7.742 1.814 2.755 1.00 . A A . 8 LYS O 1 1
7 1087 1 1 9 LEU C C -3.940 1.115 1.232 1.00 . A A . 9 LEU C 1 1
7 1088 1 1 9 LEU CA C -5.059 1.746 2.044 1.00 . A A . 9 LEU CA 1 1
7 1089 1 1 9 LEU CB C -4.483 2.764 3.036 1.00 . A A . 9 LEU CB 1 1
7 1090 1 1 9 LEU CD1 C -4.657 4.774 1.541 1.00 . A A . 9 LEU CD1 1 1
7 1091 1 1 9 LEU CD2 C -3.081 4.793 3.483 1.00 . A A . 9 LEU CD2 1 1
7 1092 1 1 9 LEU CG C -3.726 3.935 2.405 1.00 . A A . 9 LEU CG 1 1
7 1093 1 1 9 LEU H H -5.317 -0.113 2.999 1.00 . A A . 9 LEU H 1 1
7 1094 1 1 9 LEU HA H -5.743 2.246 1.376 1.00 . A A . 9 LEU HA 1 1
7 1095 1 1 9 LEU HB2 H -5.299 3.163 3.621 1.00 . A A . 9 LEU HB2 1 1
7 1096 1 1 9 LEU HB3 H -3.808 2.245 3.700 1.00 . A A . 9 LEU HB3 1 1
7 1097 1 1 9 LEU HD11 H -5.550 5.013 2.100 1.00 . A A . 9 LEU HD11 1 1
7 1098 1 1 9 LEU HD12 H -4.156 5.685 1.254 1.00 . A A . 9 LEU HD12 1 1
7 1099 1 1 9 LEU HD13 H -4.924 4.216 0.655 1.00 . A A . 9 LEU HD13 1 1
7 1100 1 1 9 LEU HD21 H -2.589 4.155 4.204 1.00 . A A . 9 LEU HD21 1 1
7 1101 1 1 9 LEU HD22 H -2.354 5.451 3.031 1.00 . A A . 9 LEU HD22 1 1
7 1102 1 1 9 LEU HD23 H -3.839 5.379 3.979 1.00 . A A . 9 LEU HD23 1 1
7 1103 1 1 9 LEU HG H -2.942 3.547 1.770 1.00 . A A . 9 LEU HG 1 1
7 1104 1 1 9 LEU N N -5.788 0.706 2.746 1.00 . A A . 9 LEU N 1 1
7 1105 1 1 9 LEU O O -3.122 0.363 1.767 1.00 . A A . 9 LEU O 1 1
7 1106 1 1 10 CYS C C -1.745 1.824 -1.103 1.00 . A A . 10 CYS C 1 1
7 1107 1 1 10 CYS CA C -2.901 0.847 -0.932 1.00 . A A . 10 CYS CA 1 1
7 1108 1 1 10 CYS CB C -3.505 0.480 -2.286 1.00 . A A . 10 CYS CB 1 1
7 1109 1 1 10 CYS H H -4.599 1.996 -0.430 1.00 . A A . 10 CYS H 1 1
7 1110 1 1 10 CYS HA H -2.524 -0.052 -0.464 1.00 . A A . 10 CYS HA 1 1
7 1111 1 1 10 CYS HB2 H -3.744 1.383 -2.822 1.00 . A A . 10 CYS HB2 1 1
7 1112 1 1 10 CYS HB3 H -2.783 -0.088 -2.851 1.00 . A A . 10 CYS HB3 1 1
7 1113 1 1 10 CYS N N -3.917 1.403 -0.056 1.00 . A A . 10 CYS N 1 1
7 1114 1 1 10 CYS O O -1.944 3.026 -1.277 1.00 . A A . 10 CYS O 1 1
7 1115 1 1 10 CYS SG S -5.026 -0.522 -2.164 1.00 . A A . 10 CYS SG 1 1
7 1116 1 1 11 HIS C C 1.767 1.220 -1.767 1.00 . A A . 11 HIS C 1 1
7 1117 1 1 11 HIS CA C 0.670 2.088 -1.166 1.00 . A A . 11 HIS CA 1 1
7 1118 1 1 11 HIS CB C 1.098 2.604 0.218 1.00 . A A . 11 HIS CB 1 1
7 1119 1 1 11 HIS CD2 C 3.557 3.310 0.671 1.00 . A A . 11 HIS CD2 1 1
7 1120 1 1 11 HIS CE1 C 3.483 5.314 -0.217 1.00 . A A . 11 HIS CE1 1 1
7 1121 1 1 11 HIS CG C 2.299 3.504 0.202 1.00 . A A . 11 HIS CG 1 1
7 1122 1 1 11 HIS H H -0.453 0.323 -0.882 1.00 . A A . 11 HIS H 1 1
7 1123 1 1 11 HIS HA H 0.468 2.922 -1.820 1.00 . A A . 11 HIS HA 1 1
7 1124 1 1 11 HIS N N -0.539 1.295 -1.036 1.00 . A A . 11 HIS N 1 1
7 1125 1 1 11 HIS ND1 N 2.288 4.771 -0.347 1.00 . A A . 11 HIS ND1 1 1
7 1126 1 1 11 HIS NE2 N 4.270 4.451 0.398 1.00 . A A . 11 HIS NE2 1 1
7 1127 1 1 11 HIS O O 1.812 0.022 -1.492 1.00 . A A . 11 HIS O 1 1
7 1128 1 1 12 HYP C C 4.589 0.342 -2.114 1.00 . A A . 12 HYP C 1 1
7 1129 1 1 12 HYP CA C 3.747 1.015 -3.183 1.00 . A A . 12 HYP CA 1 1
7 1130 1 1 12 HYP CB C 4.543 2.062 -3.939 1.00 . A A . 12 HYP CB 1 1
7 1131 1 1 12 HYP CD C 2.381 2.997 -3.401 1.00 . A A . 12 HYP CD 1 1
7 1132 1 1 12 HYP CG C 3.499 3.008 -4.410 1.00 . A A . 12 HYP CG 1 1
7 1133 1 1 12 HYP HA H 3.371 0.269 -3.872 1.00 . A A . 12 HYP HA 1 1
7 1134 1 1 12 HYP HB2 H 5.065 1.603 -4.763 1.00 . A A . 12 HYP HB2 1 1
7 1135 1 1 12 HYP HB3 H 5.248 2.539 -3.270 1.00 . A A . 12 HYP HB3 1 1
7 1136 1 1 12 HYP HD1 H 3.260 3.264 -6.296 1.00 . A A . 12 HYP HD1 1 1
7 1137 1 1 12 HYP HD22 H 2.413 3.890 -2.793 1.00 . A A . 12 HYP HD22 1 1
7 1138 1 1 12 HYP HD23 H 1.425 2.911 -3.896 1.00 . A A . 12 HYP HD23 1 1
7 1139 1 1 12 HYP HG H 3.914 3.996 -4.562 1.00 . A A . 12 HYP HG 1 1
7 1140 1 1 12 HYP N N 2.663 1.796 -2.588 1.00 . A A . 12 HYP N 1 1
7 1141 1 1 12 HYP O O 5.033 0.987 -1.166 1.00 . A A . 12 HYP O 1 1
7 1142 1 1 12 HYP OD1 O 2.964 2.610 -5.655 1.00 . A A . 12 HYP OD1 1 1
7 1143 1 1 13 CYS C C 6.982 -1.403 -1.296 1.00 . A A . 13 CYS C 1 1
7 1144 1 1 13 CYS CA C 5.498 -1.757 -1.295 1.00 . A A . 13 CYS CA 1 1
7 1145 1 1 13 CYS CB C 5.298 -3.240 -1.610 1.00 . A A . 13 CYS CB 1 1
7 1146 1 1 13 CYS H H 4.340 -1.401 -3.030 1.00 . A A . 13 CYS H 1 1
7 1147 1 1 13 CYS HA H 5.095 -1.552 -0.318 1.00 . A A . 13 CYS HA 1 1
7 1148 1 1 13 CYS HB2 H 6.165 -3.611 -2.137 1.00 . A A . 13 CYS HB2 1 1
7 1149 1 1 13 CYS HB3 H 5.181 -3.785 -0.686 1.00 . A A . 13 CYS HB3 1 1
7 1150 1 1 13 CYS N N 4.756 -0.957 -2.260 1.00 . A A . 13 CYS N 1 1
7 1151 1 1 13 CYS O O 7.540 -1.046 -0.260 1.00 . A A . 13 CYS O 1 1
7 1152 1 1 13 CYS SG S 3.830 -3.569 -2.645 1.00 . A A . 13 CYS SG 1 1
7 1153 1 1 14 ALA C C 9.418 -1.020 -4.052 1.00 . A A . 14 ALA C 1 1
7 1154 1 1 14 ALA CA C 9.031 -1.194 -2.589 1.00 . A A . 14 ALA CA 1 1
7 1155 1 1 14 ALA CB C 9.876 -2.287 -1.945 1.00 . A A . 14 ALA CB 1 1
7 1156 1 1 14 ALA H H 7.110 -1.796 -3.244 1.00 . A A . 14 ALA H 1 1
7 1157 1 1 14 ALA HA H 9.219 -0.268 -2.066 1.00 . A A . 14 ALA HA 1 1
7 1158 1 1 14 ALA HB1 H 10.240 -2.958 -2.709 1.00 . A A . 14 ALA HB1 1 1
7 1159 1 1 14 ALA HB2 H 9.274 -2.838 -1.239 1.00 . A A . 14 ALA HB2 1 1
7 1160 1 1 14 ALA HB3 H 10.713 -1.839 -1.431 1.00 . A A . 14 ALA HB3 1 1
7 1161 1 1 14 ALA N N 7.611 -1.503 -2.458 1.00 . A A . 14 ALA N 1 1
7 1162 1 1 14 ALA O O 10.449 -1.514 -4.498 1.00 . A A . 14 ALA O 1 1
7 1163 1 1 15 GLY C C 8.525 -1.283 -7.062 1.00 . A A . 15 GLY C 1 1
7 1164 1 1 15 GLY CA C 8.839 -0.075 -6.203 1.00 . A A . 15 GLY CA 1 1
7 1165 1 1 15 GLY H H 7.771 0.054 -4.381 1.00 . A A . 15 GLY H 1 1
7 1166 1 1 15 GLY HA2 H 9.881 0.179 -6.326 1.00 . A A . 15 GLY HA2 1 1
7 1167 1 1 15 GLY HA3 H 8.235 0.756 -6.535 1.00 . A A . 15 GLY HA3 1 1
7 1168 1 1 15 GLY N N 8.576 -0.312 -4.793 1.00 . A A . 15 GLY N 1 1
7 1169 1 1 15 GLY O O 8.672 -1.245 -8.281 1.00 . A A . 15 GLY O 1 1
8 1170 1 1 1 ASN C C 6.047 -1.989 -8.399 1.00 . A A . 1 ASN C 1 1
8 1171 1 1 1 ASN CA C 7.199 -1.023 -8.640 1.00 . A A . 1 ASN CA 1 1
8 1172 1 1 1 ASN CB C 8.149 -1.583 -9.696 1.00 . A A . 1 ASN CB 1 1
8 1173 1 1 1 ASN CG C 7.642 -1.419 -11.125 1.00 . A A . 1 ASN CG 1 1
8 1174 1 1 1 ASN HA H 6.803 -0.082 -8.978 1.00 . A A . 1 ASN HA 1 1
8 1175 1 1 1 ASN HB2 H 9.093 -1.075 -9.612 1.00 . A A . 1 ASN HB2 1 1
8 1176 1 1 1 ASN HB3 H 8.295 -2.635 -9.507 1.00 . A A . 1 ASN HB3 1 1
8 1177 1 1 1 ASN HD21 H 6.109 -0.310 -10.518 1.00 . A A . 1 ASN HD21 1 1
8 1178 1 1 1 ASN HD22 H 6.205 -0.592 -12.216 1.00 . A A . 1 ASN HD22 1 1
8 1179 1 1 1 ASN N N 7.921 -0.778 -7.404 1.00 . A A . 1 ASN N 1 1
8 1180 1 1 1 ASN ND2 N 6.541 -0.700 -11.304 1.00 . A A . 1 ASN ND2 1 1
8 1181 1 1 1 ASN O O 5.719 -2.825 -9.236 1.00 . A A . 1 ASN O 1 1
8 1182 1 1 1 ASN OD1 O 8.249 -1.921 -12.067 1.00 . A A . 1 ASN OD1 1 1
8 1183 1 1 2 GLY C C 3.495 -2.098 -5.785 1.00 . A A . 2 GLY C 1 1
8 1184 1 1 2 GLY CA C 4.309 -2.696 -6.896 1.00 . A A . 2 GLY CA 1 1
8 1185 1 1 2 GLY H H 5.736 -1.160 -6.625 1.00 . A A . 2 GLY H 1 1
8 1186 1 1 2 GLY HA2 H 4.663 -3.661 -6.585 1.00 . A A . 2 GLY HA2 1 1
8 1187 1 1 2 GLY HA3 H 3.679 -2.817 -7.764 1.00 . A A . 2 GLY HA3 1 1
8 1188 1 1 2 GLY N N 5.430 -1.852 -7.245 1.00 . A A . 2 GLY N 1 1
8 1189 1 1 2 GLY O O 4.042 -1.559 -4.823 1.00 . A A . 2 GLY O 1 1
8 1190 1 1 3 VAL C C 0.797 -2.720 -3.977 1.00 . A A . 3 VAL C 1 1
8 1191 1 1 3 VAL CA C 1.267 -1.643 -4.947 1.00 . A A . 3 VAL CA 1 1
8 1192 1 1 3 VAL CB C 0.052 -0.969 -5.630 1.00 . A A . 3 VAL CB 1 1
8 1193 1 1 3 VAL CG1 C -0.709 -1.960 -6.503 1.00 . A A . 3 VAL CG1 1 1
8 1194 1 1 3 VAL CG2 C -0.874 -0.330 -4.605 1.00 . A A . 3 VAL CG2 1 1
8 1195 1 1 3 VAL H H 1.840 -2.630 -6.726 1.00 . A A . 3 VAL H 1 1
8 1196 1 1 3 VAL HA H 1.796 -0.885 -4.387 1.00 . A A . 3 VAL HA 1 1
8 1197 1 1 3 VAL N N 2.193 -2.186 -5.929 1.00 . A A . 3 VAL N 1 1
8 1198 1 1 3 VAL O O 0.612 -3.879 -4.347 1.00 . A A . 3 VAL O 1 1
8 1199 1 1 4 CYS C C -0.862 -2.518 -0.808 1.00 . A A . 4 CYS C 1 1
8 1200 1 1 4 CYS CA C 0.171 -3.219 -1.685 1.00 . A A . 4 CYS CA 1 1
8 1201 1 1 4 CYS CB C 1.365 -3.666 -0.838 1.00 . A A . 4 CYS CB 1 1
8 1202 1 1 4 CYS H H 0.792 -1.378 -2.509 1.00 . A A . 4 CYS H 1 1
8 1203 1 1 4 CYS HA H -0.283 -4.082 -2.148 1.00 . A A . 4 CYS HA 1 1
8 1204 1 1 4 CYS HB2 H 1.011 -4.282 -0.023 1.00 . A A . 4 CYS HB2 1 1
8 1205 1 1 4 CYS HB3 H 2.039 -4.244 -1.453 1.00 . A A . 4 CYS HB3 1 1
8 1206 1 1 4 CYS N N 0.616 -2.320 -2.734 1.00 . A A . 4 CYS N 1 1
8 1207 1 1 4 CYS O O -0.691 -1.355 -0.438 1.00 . A A . 4 CYS O 1 1
8 1208 1 1 4 CYS SG S 2.313 -2.284 -0.119 1.00 . A A . 4 CYS SG 1 1
8 1209 1 1 5 CYS C C -2.877 -3.226 1.751 1.00 . A A . 5 CYS C 1 1
8 1210 1 1 5 CYS CA C -2.982 -2.654 0.348 1.00 . A A . 5 CYS CA 1 1
8 1211 1 1 5 CYS CB C -4.355 -2.953 -0.256 1.00 . A A . 5 CYS CB 1 1
8 1212 1 1 5 CYS H H -2.025 -4.135 -0.801 1.00 . A A . 5 CYS H 1 1
8 1213 1 1 5 CYS HA H -2.837 -1.585 0.391 1.00 . A A . 5 CYS HA 1 1
8 1214 1 1 5 CYS HB2 H -4.533 -4.017 -0.221 1.00 . A A . 5 CYS HB2 1 1
8 1215 1 1 5 CYS HB3 H -5.114 -2.446 0.322 1.00 . A A . 5 CYS HB3 1 1
8 1216 1 1 5 CYS N N -1.934 -3.217 -0.482 1.00 . A A . 5 CYS N 1 1
8 1217 1 1 5 CYS O O -2.911 -4.441 1.938 1.00 . A A . 5 CYS O 1 1
8 1218 1 1 5 CYS SG S -4.527 -2.419 -1.993 1.00 . A A . 5 CYS SG 1 1
8 1219 1 1 6 GLY C C -3.667 -2.281 5.015 1.00 . A A . 6 GLY C 1 1
8 1220 1 1 6 GLY CA C -2.575 -2.795 4.100 1.00 . A A . 6 GLY CA 1 1
8 1221 1 1 6 GLY H H -2.672 -1.394 2.509 1.00 . A A . 6 GLY H 1 1
8 1222 1 1 6 GLY HA2 H -1.619 -2.458 4.475 1.00 . A A . 6 GLY HA2 1 1
8 1223 1 1 6 GLY HA3 H -2.591 -3.875 4.116 1.00 . A A . 6 GLY HA3 1 1
8 1224 1 1 6 GLY N N -2.716 -2.350 2.727 1.00 . A A . 6 GLY N 1 1
8 1225 1 1 6 GLY O O -4.774 -2.814 5.036 1.00 . A A . 6 GLY O 1 1
8 1226 1 1 7 TYR C C -5.389 0.141 6.066 1.00 . A A . 7 TYR C 1 1
8 1227 1 1 7 TYR CA C -4.257 -0.639 6.745 1.00 . A A . 7 TYR CA 1 1
8 1228 1 1 7 TYR CB C -3.474 0.270 7.706 1.00 . A A . 7 TYR CB 1 1
8 1229 1 1 7 TYR CD1 C -2.588 1.892 5.966 1.00 . A A . 7 TYR CD1 1 1
8 1230 1 1 7 TYR CD2 C -1.044 0.944 7.514 1.00 . A A . 7 TYR CD2 1 1
8 1231 1 1 7 TYR CE1 C -1.561 2.598 5.369 1.00 . A A . 7 TYR CE1 1 1
8 1232 1 1 7 TYR CE2 C -0.013 1.648 6.922 1.00 . A A . 7 TYR CE2 1 1
8 1233 1 1 7 TYR CG C -2.349 1.051 7.048 1.00 . A A . 7 TYR CG 1 1
8 1234 1 1 7 TYR CZ C -0.276 2.473 5.851 1.00 . A A . 7 TYR CZ 1 1
8 1235 1 1 7 TYR H H -2.429 -0.894 5.719 1.00 . A A . 7 TYR H 1 1
8 1236 1 1 7 TYR HA H -4.698 -1.440 7.322 1.00 . A A . 7 TYR HA 1 1
8 1237 1 1 7 TYR HB2 H -4.154 0.984 8.146 1.00 . A A . 7 TYR HB2 1 1
8 1238 1 1 7 TYR HB3 H -3.043 -0.335 8.489 1.00 . A A . 7 TYR HB3 1 1
8 1239 1 1 7 TYR HH H 0.979 3.929 5.803 1.00 . A A . 7 TYR HH 1 1
8 1240 1 1 7 TYR N N -3.336 -1.252 5.786 1.00 . A A . 7 TYR N 1 1
8 1241 1 1 7 TYR O O -5.596 1.321 6.358 1.00 . A A . 7 TYR O 1 1
8 1242 1 1 7 TYR OH O 0.749 3.173 5.255 1.00 . A A . 7 TYR OH 1 1
8 1243 1 1 8 LYS C C -6.758 1.072 3.415 1.00 . A A . 8 LYS C 1 1
8 1244 1 1 8 LYS CA C -7.241 0.017 4.413 1.00 . A A . 8 LYS CA 1 1
8 1245 1 1 8 LYS CB C -8.333 0.575 5.358 1.00 . A A . 8 LYS CB 1 1
8 1246 1 1 8 LYS CD C -9.163 2.504 6.760 1.00 . A A . 8 LYS CD 1 1
8 1247 1 1 8 LYS CE C -8.591 2.025 8.082 1.00 . A A . 8 LYS CE 1 1
8 1248 1 1 8 LYS CG C -8.283 2.083 5.593 1.00 . A A . 8 LYS CG 1 1
8 1249 1 1 8 LYS H H -5.864 -1.486 5.016 1.00 . A A . 8 LYS H 1 1
8 1250 1 1 8 LYS HA H -7.667 -0.800 3.847 1.00 . A A . 8 LYS HA 1 1
8 1251 1 1 8 LYS N N -6.109 -0.542 5.174 1.00 . A A . 8 LYS N 1 1
8 1252 1 1 8 LYS NZ N -7.202 2.520 8.293 1.00 . A A . 8 LYS NZ 1 1
8 1253 1 1 8 LYS O O -7.543 1.834 2.854 1.00 . A A . 8 LYS O 1 1
8 1254 1 1 9 LEU C C -3.807 1.312 1.405 1.00 . A A . 9 LEU C 1 1
8 1255 1 1 9 LEU CA C -4.864 2.018 2.239 1.00 . A A . 9 LEU CA 1 1
8 1256 1 1 9 LEU CB C -4.245 3.205 2.985 1.00 . A A . 9 LEU CB 1 1
8 1257 1 1 9 LEU CD1 C -4.677 4.944 1.228 1.00 . A A . 9 LEU CD1 1 1
8 1258 1 1 9 LEU CD2 C -2.900 5.319 2.948 1.00 . A A . 9 LEU CD2 1 1
8 1259 1 1 9 LEU CG C -3.618 4.283 2.097 1.00 . A A . 9 LEU CG 1 1
8 1260 1 1 9 LEU H H -4.883 0.438 3.633 1.00 . A A . 9 LEU H 1 1
8 1261 1 1 9 LEU HA H -5.644 2.378 1.586 1.00 . A A . 9 LEU HA 1 1
8 1262 1 1 9 LEU HB2 H -5.015 3.665 3.585 1.00 . A A . 9 LEU HB2 1 1
8 1263 1 1 9 LEU HB3 H -3.478 2.825 3.646 1.00 . A A . 9 LEU HB3 1 1
8 1264 1 1 9 LEU HD11 H -5.435 5.386 1.858 1.00 . A A . 9 LEU HD11 1 1
8 1265 1 1 9 LEU HD12 H -4.217 5.714 0.624 1.00 . A A . 9 LEU HD12 1 1
8 1266 1 1 9 LEU HD13 H -5.129 4.205 0.585 1.00 . A A . 9 LEU HD13 1 1
8 1267 1 1 9 LEU HD21 H -3.104 5.133 3.992 1.00 . A A . 9 LEU HD21 1 1
8 1268 1 1 9 LEU HD22 H -1.835 5.254 2.773 1.00 . A A . 9 LEU HD22 1 1
8 1269 1 1 9 LEU HD23 H -3.248 6.306 2.683 1.00 . A A . 9 LEU HD23 1 1
8 1270 1 1 9 LEU HG H -2.890 3.822 1.444 1.00 . A A . 9 LEU HG 1 1
8 1271 1 1 9 LEU N N -5.457 1.084 3.176 1.00 . A A . 9 LEU N 1 1
8 1272 1 1 9 LEU O O -2.946 0.603 1.939 1.00 . A A . 9 LEU O 1 1
8 1273 1 1 10 CYS C C -1.792 1.844 -1.103 1.00 . A A . 10 CYS C 1 1
8 1274 1 1 10 CYS CA C -2.942 0.887 -0.816 1.00 . A A . 10 CYS CA 1 1
8 1275 1 1 10 CYS CB C -3.651 0.497 -2.113 1.00 . A A . 10 CYS CB 1 1
8 1276 1 1 10 CYS H H -4.595 2.071 -0.259 1.00 . A A . 10 CYS H 1 1
8 1277 1 1 10 CYS HA H -2.551 -0.002 -0.343 1.00 . A A . 10 CYS HA 1 1
8 1278 1 1 10 CYS HB2 H -3.932 1.394 -2.645 1.00 . A A . 10 CYS HB2 1 1
8 1279 1 1 10 CYS HB3 H -2.975 -0.083 -2.725 1.00 . A A . 10 CYS HB3 1 1
8 1280 1 1 10 CYS N N -3.882 1.501 0.101 1.00 . A A . 10 CYS N 1 1
8 1281 1 1 10 CYS O O -2.004 3.031 -1.338 1.00 . A A . 10 CYS O 1 1
8 1282 1 1 10 CYS SG S -5.162 -0.495 -1.860 1.00 . A A . 10 CYS SG 1 1
8 1283 1 1 11 HIS C C 1.697 1.247 -1.939 1.00 . A A . 11 HIS C 1 1
8 1284 1 1 11 HIS CA C 0.614 2.126 -1.329 1.00 . A A . 11 HIS CA 1 1
8 1285 1 1 11 HIS CB C 1.120 2.783 -0.031 1.00 . A A . 11 HIS CB 1 1
8 1286 1 1 11 HIS CD2 C 1.000 1.472 2.211 1.00 . A A . 11 HIS CD2 1 1
8 1287 1 1 11 HIS CE1 C 2.860 0.325 2.024 1.00 . A A . 11 HIS CE1 1 1
8 1288 1 1 11 HIS CG C 1.572 1.818 1.032 1.00 . A A . 11 HIS CG 1 1
8 1289 1 1 11 HIS H H -0.471 0.364 -0.878 1.00 . A A . 11 HIS H 1 1
8 1290 1 1 11 HIS HA H 0.350 2.897 -2.038 1.00 . A A . 11 HIS HA 1 1
8 1291 1 1 11 HIS N N -0.576 1.325 -1.076 1.00 . A A . 11 HIS N 1 1
8 1292 1 1 11 HIS ND1 N 2.739 1.078 0.947 1.00 . A A . 11 HIS ND1 1 1
8 1293 1 1 11 HIS NE2 N 1.820 0.545 2.806 1.00 . A A . 11 HIS NE2 1 1
8 1294 1 1 11 HIS O O 1.603 0.029 -1.870 1.00 . A A . 11 HIS O 1 1
8 1295 1 1 12 HYP C C 4.632 0.315 -2.069 1.00 . A A . 12 HYP C 1 1
8 1296 1 1 12 HYP CA C 3.822 1.051 -3.127 1.00 . A A . 12 HYP CA 1 1
8 1297 1 1 12 HYP CB C 4.673 2.102 -3.830 1.00 . A A . 12 HYP CB 1 1
8 1298 1 1 12 HYP CD C 2.616 3.164 -3.185 1.00 . A A . 12 HYP CD 1 1
8 1299 1 1 12 HYP CG C 3.681 3.128 -4.242 1.00 . A A . 12 HYP CG 1 1
8 1300 1 1 12 HYP HA H 3.445 0.342 -3.852 1.00 . A A . 12 HYP HA 1 1
8 1301 1 1 12 HYP HB2 H 5.169 1.663 -4.681 1.00 . A A . 12 HYP HB2 1 1
8 1302 1 1 12 HYP HB3 H 5.402 2.501 -3.138 1.00 . A A . 12 HYP HB3 1 1
8 1303 1 1 12 HYP HD1 H 3.294 3.500 -6.081 1.00 . A A . 12 HYP HD1 1 1
8 1304 1 1 12 HYP HD22 H 2.810 3.960 -2.480 1.00 . A A . 12 HYP HD22 1 1
8 1305 1 1 12 HYP HD23 H 1.641 3.286 -3.635 1.00 . A A . 12 HYP HD23 1 1
8 1306 1 1 12 HYP HG H 4.158 4.093 -4.391 1.00 . A A . 12 HYP HG 1 1
8 1307 1 1 12 HYP N N 2.738 1.840 -2.535 1.00 . A A . 12 HYP N 1 1
8 1308 1 1 12 HYP O O 4.911 0.860 -1.001 1.00 . A A . 12 HYP O 1 1
8 1309 1 1 12 HYP OD1 O 3.070 2.793 -5.468 1.00 . A A . 12 HYP OD1 1 1
8 1310 1 1 13 CYS C C 7.167 -2.000 -1.976 1.00 . A A . 13 CYS C 1 1
8 1311 1 1 13 CYS CA C 5.768 -1.739 -1.438 1.00 . A A . 13 CYS CA 1 1
8 1312 1 1 13 CYS CB C 5.063 -3.071 -1.159 1.00 . A A . 13 CYS CB 1 1
8 1313 1 1 13 CYS H H 4.725 -1.301 -3.236 1.00 . A A . 13 CYS H 1 1
8 1314 1 1 13 CYS HA H 5.853 -1.190 -0.515 1.00 . A A . 13 CYS HA 1 1
8 1315 1 1 13 CYS HB2 H 4.385 -3.286 -1.971 1.00 . A A . 13 CYS HB2 1 1
8 1316 1 1 13 CYS HB3 H 5.804 -3.854 -1.099 1.00 . A A . 13 CYS HB3 1 1
8 1317 1 1 13 CYS N N 4.991 -0.924 -2.367 1.00 . A A . 13 CYS N 1 1
8 1318 1 1 13 CYS O O 8.160 -1.694 -1.322 1.00 . A A . 13 CYS O 1 1
8 1319 1 1 13 CYS SG S 4.095 -3.105 0.387 1.00 . A A . 13 CYS SG 1 1
8 1320 1 1 14 ALA C C 8.905 -1.831 -4.829 1.00 . A A . 14 ALA C 1 1
8 1321 1 1 14 ALA CA C 8.538 -2.865 -3.779 1.00 . A A . 14 ALA CA 1 1
8 1322 1 1 14 ALA CB C 8.532 -4.263 -4.376 1.00 . A A . 14 ALA CB 1 1
8 1323 1 1 14 ALA H H 6.425 -2.788 -3.653 1.00 . A A . 14 ALA H 1 1
8 1324 1 1 14 ALA HA H 9.277 -2.831 -2.998 1.00 . A A . 14 ALA HA 1 1
8 1325 1 1 14 ALA HB1 H 9.153 -4.280 -5.259 1.00 . A A . 14 ALA HB1 1 1
8 1326 1 1 14 ALA HB2 H 7.523 -4.540 -4.639 1.00 . A A . 14 ALA HB2 1 1
8 1327 1 1 14 ALA HB3 H 8.920 -4.966 -3.651 1.00 . A A . 14 ALA HB3 1 1
8 1328 1 1 14 ALA N N 7.246 -2.565 -3.173 1.00 . A A . 14 ALA N 1 1
8 1329 1 1 14 ALA O O 9.602 -2.126 -5.798 1.00 . A A . 14 ALA O 1 1
8 1330 1 1 15 GLY C C 7.884 0.386 -6.800 1.00 . A A . 15 GLY C 1 1
8 1331 1 1 15 GLY CA C 8.690 0.481 -5.528 1.00 . A A . 15 GLY CA 1 1
8 1332 1 1 15 GLY H H 7.883 -0.468 -3.831 1.00 . A A . 15 GLY H 1 1
8 1333 1 1 15 GLY HA2 H 9.741 0.485 -5.779 1.00 . A A . 15 GLY HA2 1 1
8 1334 1 1 15 GLY HA3 H 8.448 1.404 -5.036 1.00 . A A . 15 GLY HA3 1 1
8 1335 1 1 15 GLY N N 8.426 -0.617 -4.619 1.00 . A A . 15 GLY N 1 1
8 1336 1 1 15 GLY O O 7.241 1.346 -7.218 1.00 . A A . 15 GLY O 1 1
9 1337 1 1 1 ASN C C 6.548 -2.529 -7.632 1.00 . A A . 1 ASN C 1 1
9 1338 1 1 1 ASN CA C 8.007 -2.393 -7.216 1.00 . A A . 1 ASN CA 1 1
9 1339 1 1 1 ASN CB C 8.517 -3.715 -6.620 1.00 . A A . 1 ASN CB 1 1
9 1340 1 1 1 ASN CG C 8.293 -3.824 -5.119 1.00 . A A . 1 ASN CG 1 1
9 1341 1 1 1 ASN HA H 8.591 -2.160 -8.090 1.00 . A A . 1 ASN HA 1 1
9 1342 1 1 1 ASN HB2 H 8.004 -4.536 -7.098 1.00 . A A . 1 ASN HB2 1 1
9 1343 1 1 1 ASN HB3 H 9.577 -3.801 -6.814 1.00 . A A . 1 ASN HB3 1 1
9 1344 1 1 1 ASN HD21 H 10.200 -4.306 -4.851 1.00 . A A . 1 ASN HD21 1 1
9 1345 1 1 1 ASN HD22 H 9.235 -4.235 -3.422 1.00 . A A . 1 ASN HD22 1 1
9 1346 1 1 1 ASN N N 8.184 -1.297 -6.275 1.00 . A A . 1 ASN N 1 1
9 1347 1 1 1 ASN ND2 N 9.347 -4.156 -4.391 1.00 . A A . 1 ASN ND2 1 1
9 1348 1 1 1 ASN O O 6.241 -2.649 -8.814 1.00 . A A . 1 ASN O 1 1
9 1349 1 1 1 ASN OD1 O 7.188 -3.611 -4.617 1.00 . A A . 1 ASN OD1 1 1
9 1350 1 1 2 GLY C C 3.395 -1.952 -5.889 1.00 . A A . 2 GLY C 1 1
9 1351 1 1 2 GLY CA C 4.239 -2.613 -6.951 1.00 . A A . 2 GLY CA 1 1
9 1352 1 1 2 GLY H H 5.948 -2.400 -5.732 1.00 . A A . 2 GLY H 1 1
9 1353 1 1 2 GLY HA2 H 3.974 -3.659 -7.012 1.00 . A A . 2 GLY HA2 1 1
9 1354 1 1 2 GLY HA3 H 4.038 -2.144 -7.905 1.00 . A A . 2 GLY HA3 1 1
9 1355 1 1 2 GLY N N 5.651 -2.499 -6.659 1.00 . A A . 2 GLY N 1 1
9 1356 1 1 2 GLY O O 3.924 -1.259 -5.016 1.00 . A A . 2 GLY O 1 1
9 1357 1 1 3 VAL C C 0.659 -2.650 -4.028 1.00 . A A . 3 VAL C 1 1
9 1358 1 1 3 VAL CA C 1.172 -1.583 -4.985 1.00 . A A . 3 VAL CA 1 1
9 1359 1 1 3 VAL CB C -0.028 -0.899 -5.671 1.00 . A A . 3 VAL CB 1 1
9 1360 1 1 3 VAL CG1 C -0.846 -0.101 -4.666 1.00 . A A . 3 VAL CG1 1 1
9 1361 1 1 3 VAL CG2 C 0.436 -0.006 -6.814 1.00 . A A . 3 VAL CG2 1 1
9 1362 1 1 3 VAL H H 1.730 -2.730 -6.668 1.00 . A A . 3 VAL H 1 1
9 1363 1 1 3 VAL HA H 1.713 -0.837 -4.420 1.00 . A A . 3 VAL HA 1 1
9 1364 1 1 3 VAL N N 2.088 -2.164 -5.954 1.00 . A A . 3 VAL N 1 1
9 1365 1 1 3 VAL O O 0.279 -3.744 -4.446 1.00 . A A . 3 VAL O 1 1
9 1366 1 1 4 CYS C C -0.811 -2.502 -0.812 1.00 . A A . 4 CYS C 1 1
9 1367 1 1 4 CYS CA C 0.181 -3.223 -1.718 1.00 . A A . 4 CYS CA 1 1
9 1368 1 1 4 CYS CB C 1.361 -3.748 -0.888 1.00 . A A . 4 CYS CB 1 1
9 1369 1 1 4 CYS H H 0.959 -1.423 -2.498 1.00 . A A . 4 CYS H 1 1
9 1370 1 1 4 CYS HA H -0.317 -4.054 -2.195 1.00 . A A . 4 CYS HA 1 1
9 1371 1 1 4 CYS HB2 H 1.970 -2.912 -0.579 1.00 . A A . 4 CYS HB2 1 1
9 1372 1 1 4 CYS HB3 H 0.978 -4.248 -0.010 1.00 . A A . 4 CYS HB3 1 1
9 1373 1 1 4 CYS N N 0.647 -2.318 -2.754 1.00 . A A . 4 CYS N 1 1
9 1374 1 1 4 CYS O O -0.603 -1.343 -0.451 1.00 . A A . 4 CYS O 1 1
9 1375 1 1 4 CYS SG S 2.448 -4.926 -1.764 1.00 . A A . 4 CYS SG 1 1
9 1376 1 1 5 CYS C C -2.746 -3.136 1.815 1.00 . A A . 5 CYS C 1 1
9 1377 1 1 5 CYS CA C -2.898 -2.593 0.404 1.00 . A A . 5 CYS CA 1 1
9 1378 1 1 5 CYS CB C -4.292 -2.899 -0.144 1.00 . A A . 5 CYS CB 1 1
9 1379 1 1 5 CYS H H -2.003 -4.097 -0.765 1.00 . A A . 5 CYS H 1 1
9 1380 1 1 5 CYS HA H -2.747 -1.523 0.419 1.00 . A A . 5 CYS HA 1 1
9 1381 1 1 5 CYS HB2 H -4.502 -3.951 -0.011 1.00 . A A . 5 CYS HB2 1 1
9 1382 1 1 5 CYS HB3 H -5.022 -2.319 0.399 1.00 . A A . 5 CYS HB3 1 1
9 1383 1 1 5 CYS N N -1.885 -3.180 -0.452 1.00 . A A . 5 CYS N 1 1
9 1384 1 1 5 CYS O O -2.771 -4.345 2.031 1.00 . A A . 5 CYS O 1 1
9 1385 1 1 5 CYS SG S -4.486 -2.517 -1.919 1.00 . A A . 5 CYS SG 1 1
9 1386 1 1 6 GLY C C -3.471 -2.162 5.067 1.00 . A A . 6 GLY C 1 1
9 1387 1 1 6 GLY CA C -2.369 -2.643 4.144 1.00 . A A . 6 GLY CA 1 1
9 1388 1 1 6 GLY H H -2.523 -1.286 2.520 1.00 . A A . 6 GLY H 1 1
9 1389 1 1 6 GLY HA2 H -1.427 -2.253 4.496 1.00 . A A . 6 GLY HA2 1 1
9 1390 1 1 6 GLY HA3 H -2.333 -3.722 4.184 1.00 . A A . 6 GLY HA3 1 1
9 1391 1 1 6 GLY N N -2.556 -2.236 2.764 1.00 . A A . 6 GLY N 1 1
9 1392 1 1 6 GLY O O -4.548 -2.751 5.120 1.00 . A A . 6 GLY O 1 1
9 1393 1 1 7 TYR C C -5.294 0.204 6.065 1.00 . A A . 7 TYR C 1 1
9 1394 1 1 7 TYR CA C -4.122 -0.499 6.756 1.00 . A A . 7 TYR CA 1 1
9 1395 1 1 7 TYR CB C -3.376 0.474 7.684 1.00 . A A . 7 TYR CB 1 1
9 1396 1 1 7 TYR CD1 C -2.595 2.100 5.894 1.00 . A A . 7 TYR CD1 1 1
9 1397 1 1 7 TYR CD2 C -0.991 1.289 7.459 1.00 . A A . 7 TYR CD2 1 1
9 1398 1 1 7 TYR CE1 C -1.616 2.853 5.274 1.00 . A A . 7 TYR CE1 1 1
9 1399 1 1 7 TYR CE2 C -0.008 2.039 6.844 1.00 . A A . 7 TYR CE2 1 1
9 1400 1 1 7 TYR CG C -2.303 1.304 6.997 1.00 . A A . 7 TYR CG 1 1
9 1401 1 1 7 TYR CZ C -0.325 2.819 5.753 1.00 . A A . 7 TYR CZ 1 1
9 1402 1 1 7 TYR H H -2.301 -0.686 5.705 1.00 . A A . 7 TYR H 1 1
9 1403 1 1 7 TYR HA H -4.518 -1.304 7.356 1.00 . A A . 7 TYR HA 1 1
9 1404 1 1 7 TYR HB2 H -4.089 1.158 8.119 1.00 . A A . 7 TYR HB2 1 1
9 1405 1 1 7 TYR HB3 H -2.902 -0.089 8.474 1.00 . A A . 7 TYR HB3 1 1
9 1406 1 1 7 TYR HH H 0.765 4.399 5.612 1.00 . A A . 7 TYR HH 1 1
9 1407 1 1 7 TYR N N -3.182 -1.092 5.800 1.00 . A A . 7 TYR N 1 1
9 1408 1 1 7 TYR O O -5.547 1.386 6.295 1.00 . A A . 7 TYR O 1 1
9 1409 1 1 7 TYR OH O 0.654 3.568 5.136 1.00 . A A . 7 TYR OH 1 1
9 1410 1 1 8 LYS C C -6.710 1.051 3.496 1.00 . A A . 8 LYS C 1 1
9 1411 1 1 8 LYS CA C -7.151 -0.038 4.473 1.00 . A A . 8 LYS CA 1 1
9 1412 1 1 8 LYS CB C -8.226 0.493 5.434 1.00 . A A . 8 LYS CB 1 1
9 1413 1 1 8 LYS CD C -10.565 1.367 5.745 1.00 . A A . 8 LYS CD 1 1
9 1414 1 1 8 LYS CE C -10.771 0.562 7.017 1.00 . A A . 8 LYS CE 1 1
9 1415 1 1 8 LYS CG C -9.595 0.681 4.795 1.00 . A A . 8 LYS CG 1 1
9 1416 1 1 8 LYS H H -5.727 -1.482 5.093 1.00 . A A . 8 LYS H 1 1
9 1417 1 1 8 LYS HA H -7.562 -0.862 3.908 1.00 . A A . 8 LYS HA 1 1
9 1418 1 1 8 LYS N N -5.999 -0.545 5.219 1.00 . A A . 8 LYS N 1 1
9 1419 1 1 8 LYS NZ N -11.676 1.257 7.971 1.00 . A A . 8 LYS NZ 1 1
9 1420 1 1 8 LYS O O -7.478 1.939 3.132 1.00 . A A . 8 LYS O 1 1
9 1421 1 1 9 LEU C C -3.818 1.239 1.304 1.00 . A A . 9 LEU C 1 1
9 1422 1 1 9 LEU CA C -4.900 1.913 2.133 1.00 . A A . 9 LEU CA 1 1
9 1423 1 1 9 LEU CB C -4.322 3.124 2.874 1.00 . A A . 9 LEU CB 1 1
9 1424 1 1 9 LEU CD1 C -4.837 4.836 1.110 1.00 . A A . 9 LEU CD1 1 1
9 1425 1 1 9 LEU CD2 C -3.073 5.297 2.823 1.00 . A A . 9 LEU CD2 1 1
9 1426 1 1 9 LEU CG C -3.748 4.225 1.979 1.00 . A A . 9 LEU CG 1 1
9 1427 1 1 9 LEU H H -4.903 0.225 3.391 1.00 . A A . 9 LEU H 1 1
9 1428 1 1 9 LEU HA H -5.691 2.244 1.476 1.00 . A A . 9 LEU HA 1 1
9 1429 1 1 9 LEU HB2 H -5.106 3.554 3.479 1.00 . A A . 9 LEU HB2 1 1
9 1430 1 1 9 LEU HB3 H -3.536 2.775 3.528 1.00 . A A . 9 LEU HB3 1 1
9 1431 1 1 9 LEU HD11 H -5.777 4.809 1.640 1.00 . A A . 9 LEU HD11 1 1
9 1432 1 1 9 LEU HD12 H -4.582 5.859 0.880 1.00 . A A . 9 LEU HD12 1 1
9 1433 1 1 9 LEU HD13 H -4.924 4.272 0.194 1.00 . A A . 9 LEU HD13 1 1
9 1434 1 1 9 LEU HD21 H -2.440 4.829 3.561 1.00 . A A . 9 LEU HD21 1 1
9 1435 1 1 9 LEU HD22 H -2.475 5.932 2.186 1.00 . A A . 9 LEU HD22 1 1
9 1436 1 1 9 LEU HD23 H -3.827 5.891 3.318 1.00 . A A . 9 LEU HD23 1 1
9 1437 1 1 9 LEU HG H -3.002 3.796 1.326 1.00 . A A . 9 LEU HG 1 1
9 1438 1 1 9 LEU N N -5.462 0.960 3.069 1.00 . A A . 9 LEU N 1 1
9 1439 1 1 9 LEU O O -2.931 0.570 1.844 1.00 . A A . 9 LEU O 1 1
9 1440 1 1 10 CYS C C -1.804 1.795 -1.183 1.00 . A A . 10 CYS C 1 1
9 1441 1 1 10 CYS CA C -2.934 0.811 -0.904 1.00 . A A . 10 CYS CA 1 1
9 1442 1 1 10 CYS CB C -3.615 0.387 -2.204 1.00 . A A . 10 CYS CB 1 1
9 1443 1 1 10 CYS H H -4.633 1.941 -0.373 1.00 . A A . 10 CYS H 1 1
9 1444 1 1 10 CYS HA H -2.523 -0.062 -0.417 1.00 . A A . 10 CYS HA 1 1
9 1445 1 1 10 CYS HB2 H -3.877 1.266 -2.770 1.00 . A A . 10 CYS HB2 1 1
9 1446 1 1 10 CYS HB3 H -2.928 -0.214 -2.780 1.00 . A A . 10 CYS HB3 1 1
9 1447 1 1 10 CYS N N -3.901 1.405 -0.003 1.00 . A A . 10 CYS N 1 1
9 1448 1 1 10 CYS O O -2.042 2.973 -1.441 1.00 . A A . 10 CYS O 1 1
9 1449 1 1 10 CYS SG S -5.134 -0.592 -1.949 1.00 . A A . 10 CYS SG 1 1
9 1450 1 1 11 HIS C C 1.719 1.254 -1.910 1.00 . A A . 11 HIS C 1 1
9 1451 1 1 11 HIS CA C 0.600 2.125 -1.355 1.00 . A A . 11 HIS CA 1 1
9 1452 1 1 11 HIS CB C 1.046 2.833 -0.058 1.00 . A A . 11 HIS CB 1 1
9 1453 1 1 11 HIS CD2 C 1.452 0.567 1.186 1.00 . A A . 11 HIS CD2 1 1
9 1454 1 1 11 HIS CE1 C 2.042 1.379 3.132 1.00 . A A . 11 HIS CE1 1 1
9 1455 1 1 11 HIS CG C 1.407 1.921 1.089 1.00 . A A . 11 HIS CG 1 1
9 1456 1 1 11 HIS H H -0.460 0.349 -0.903 1.00 . A A . 11 HIS H 1 1
9 1457 1 1 11 HIS HA H 0.342 2.869 -2.094 1.00 . A A . 11 HIS HA 1 1
9 1458 1 1 11 HIS N N -0.580 1.304 -1.118 1.00 . A A . 11 HIS N 1 1
9 1459 1 1 11 HIS ND1 N 1.783 2.396 2.330 1.00 . A A . 11 HIS ND1 1 1
9 1460 1 1 11 HIS NE2 N 1.847 0.259 2.463 1.00 . A A . 11 HIS NE2 1 1
9 1461 1 1 11 HIS O O 1.630 0.031 -1.833 1.00 . A A . 11 HIS O 1 1
9 1462 1 1 12 HYP C C 4.502 0.166 -1.936 1.00 . A A . 12 HYP C 1 1
9 1463 1 1 12 HYP CA C 3.902 1.070 -2.999 1.00 . A A . 12 HYP CA 1 1
9 1464 1 1 12 HYP CB C 4.898 2.135 -3.428 1.00 . A A . 12 HYP CB 1 1
9 1465 1 1 12 HYP CD C 2.776 3.219 -3.032 1.00 . A A . 12 HYP CD 1 1
9 1466 1 1 12 HYP CG C 4.041 3.275 -3.844 1.00 . A A . 12 HYP CG 1 1
9 1467 1 1 12 HYP HA H 3.601 0.480 -3.853 1.00 . A A . 12 HYP HA 1 1
9 1468 1 1 12 HYP HB2 H 5.495 1.767 -4.249 1.00 . A A . 12 HYP HB2 1 1
9 1469 1 1 12 HYP HB3 H 5.536 2.394 -2.593 1.00 . A A . 12 HYP HB3 1 1
9 1470 1 1 12 HYP HD1 H 3.719 4.087 -5.549 1.00 . A A . 12 HYP HD1 1 1
9 1471 1 1 12 HYP HD22 H 2.799 3.962 -2.247 1.00 . A A . 12 HYP HD22 1 1
9 1472 1 1 12 HYP HD23 H 1.913 3.366 -3.666 1.00 . A A . 12 HYP HD23 1 1
9 1473 1 1 12 HYP HG H 4.570 4.213 -3.726 1.00 . A A . 12 HYP HG 1 1
9 1474 1 1 12 HYP N N 2.787 1.854 -2.465 1.00 . A A . 12 HYP N 1 1
9 1475 1 1 12 HYP O O 4.773 0.605 -0.818 1.00 . A A . 12 HYP O 1 1
9 1476 1 1 12 HYP OD1 O 3.694 3.188 -5.208 1.00 . A A . 12 HYP OD1 1 1
9 1477 1 1 13 CYS C C 6.661 -1.756 -1.001 1.00 . A A . 13 CYS C 1 1
9 1478 1 1 13 CYS CA C 5.217 -2.083 -1.357 1.00 . A A . 13 CYS CA 1 1
9 1479 1 1 13 CYS CB C 5.129 -3.481 -1.971 1.00 . A A . 13 CYS CB 1 1
9 1480 1 1 13 CYS H H 4.414 -1.378 -3.189 1.00 . A A . 13 CYS H 1 1
9 1481 1 1 13 CYS HA H 4.622 -2.056 -0.459 1.00 . A A . 13 CYS HA 1 1
9 1482 1 1 13 CYS HB2 H 5.975 -3.633 -2.624 1.00 . A A . 13 CYS HB2 1 1
9 1483 1 1 13 CYS HB3 H 5.153 -4.217 -1.181 1.00 . A A . 13 CYS HB3 1 1
9 1484 1 1 13 CYS N N 4.676 -1.096 -2.284 1.00 . A A . 13 CYS N 1 1
9 1485 1 1 13 CYS O O 7.016 -1.667 0.173 1.00 . A A . 13 CYS O 1 1
9 1486 1 1 13 CYS SG S 3.616 -3.761 -2.947 1.00 . A A . 13 CYS SG 1 1
9 1487 1 1 14 ALA C C 9.523 -0.834 -3.161 1.00 . A A . 14 ALA C 1 1
9 1488 1 1 14 ALA CA C 8.892 -1.249 -1.840 1.00 . A A . 14 ALA CA 1 1
9 1489 1 1 14 ALA CB C 9.642 -2.437 -1.245 1.00 . A A . 14 ALA CB 1 1
9 1490 1 1 14 ALA H H 7.131 -1.657 -2.934 1.00 . A A . 14 ALA H 1 1
9 1491 1 1 14 ALA HA H 8.957 -0.425 -1.144 1.00 . A A . 14 ALA HA 1 1
9 1492 1 1 14 ALA HB1 H 10.691 -2.197 -1.163 1.00 . A A . 14 ALA HB1 1 1
9 1493 1 1 14 ALA HB2 H 9.246 -2.659 -0.264 1.00 . A A . 14 ALA HB2 1 1
9 1494 1 1 14 ALA HB3 H 9.519 -3.297 -1.886 1.00 . A A . 14 ALA HB3 1 1
9 1495 1 1 14 ALA N N 7.484 -1.573 -2.027 1.00 . A A . 14 ALA N 1 1
9 1496 1 1 14 ALA O O 10.608 -1.289 -3.513 1.00 . A A . 14 ALA O 1 1
9 1497 1 1 15 GLY C C 9.306 -0.607 -6.212 1.00 . A A . 15 GLY C 1 1
9 1498 1 1 15 GLY CA C 9.332 0.488 -5.174 1.00 . A A . 15 GLY CA 1 1
9 1499 1 1 15 GLY H H 7.967 0.351 -3.566 1.00 . A A . 15 GLY H 1 1
9 1500 1 1 15 GLY HA2 H 10.343 0.822 -5.050 1.00 . A A . 15 GLY HA2 1 1
9 1501 1 1 15 GLY HA3 H 8.725 1.313 -5.516 1.00 . A A . 15 GLY HA3 1 1
9 1502 1 1 15 GLY N N 8.828 0.028 -3.894 1.00 . A A . 15 GLY N 1 1
9 1503 1 1 15 GLY O O 10.277 -0.829 -6.928 1.00 . A A . 15 GLY O 1 1
10 1504 1 1 1 ASN C C 5.766 -1.266 -7.757 1.00 . A A . 1 ASN C 1 1
10 1505 1 1 1 ASN CA C 7.107 -0.549 -7.804 1.00 . A A . 1 ASN CA 1 1
10 1506 1 1 1 ASN CB C 8.257 -1.560 -7.919 1.00 . A A . 1 ASN CB 1 1
10 1507 1 1 1 ASN CG C 8.154 -2.444 -9.150 1.00 . A A . 1 ASN CG 1 1
10 1508 1 1 1 ASN HA H 7.125 0.101 -8.660 1.00 . A A . 1 ASN HA 1 1
10 1509 1 1 1 ASN HB2 H 9.193 -1.024 -7.964 1.00 . A A . 1 ASN HB2 1 1
10 1510 1 1 1 ASN HB3 H 8.256 -2.195 -7.043 1.00 . A A . 1 ASN HB3 1 1
10 1511 1 1 1 ASN HD21 H 9.706 -1.520 -9.973 1.00 . A A . 1 ASN HD21 1 1
10 1512 1 1 1 ASN HD22 H 8.996 -2.783 -10.913 1.00 . A A . 1 ASN HD22 1 1
10 1513 1 1 1 ASN N N 7.287 0.284 -6.626 1.00 . A A . 1 ASN N 1 1
10 1514 1 1 1 ASN ND2 N 9.043 -2.228 -10.108 1.00 . A A . 1 ASN ND2 1 1
10 1515 1 1 1 ASN O O 4.910 -1.053 -8.612 1.00 . A A . 1 ASN O 1 1
10 1516 1 1 1 ASN OD1 O 7.290 -3.313 -9.241 1.00 . A A . 1 ASN OD1 1 1
10 1517 1 1 2 GLY C C 3.424 -2.167 -5.602 1.00 . A A . 2 GLY C 1 1
10 1518 1 1 2 GLY CA C 4.324 -2.813 -6.616 1.00 . A A . 2 GLY CA 1 1
10 1519 1 1 2 GLY H H 6.277 -2.225 -6.077 1.00 . A A . 2 GLY H 1 1
10 1520 1 1 2 GLY HA2 H 4.515 -3.828 -6.316 1.00 . A A . 2 GLY HA2 1 1
10 1521 1 1 2 GLY HA3 H 3.824 -2.819 -7.573 1.00 . A A . 2 GLY HA3 1 1
10 1522 1 1 2 GLY N N 5.574 -2.101 -6.745 1.00 . A A . 2 GLY N 1 1
10 1523 1 1 2 GLY O O 3.893 -1.666 -4.579 1.00 . A A . 2 GLY O 1 1
10 1524 1 1 3 VAL C C 0.705 -2.635 -3.969 1.00 . A A . 3 VAL C 1 1
10 1525 1 1 3 VAL CA C 1.160 -1.597 -4.981 1.00 . A A . 3 VAL CA 1 1
10 1526 1 1 3 VAL CB C -0.068 -1.054 -5.737 1.00 . A A . 3 VAL CB 1 1
10 1527 1 1 3 VAL CG1 C -0.949 -0.226 -4.813 1.00 . A A . 3 VAL CG1 1 1
10 1528 1 1 3 VAL CG2 C 0.357 -0.241 -6.950 1.00 . A A . 3 VAL CG2 1 1
10 1529 1 1 3 VAL H H 1.841 -2.609 -6.706 1.00 . A A . 3 VAL H 1 1
10 1530 1 1 3 VAL HA H 1.632 -0.778 -4.458 1.00 . A A . 3 VAL HA 1 1
10 1531 1 1 3 VAL N N 2.139 -2.183 -5.879 1.00 . A A . 3 VAL N 1 1
10 1532 1 1 3 VAL O O 0.408 -3.775 -4.322 1.00 . A A . 3 VAL O 1 1
10 1533 1 1 4 CYS C C -0.797 -2.459 -0.781 1.00 . A A . 4 CYS C 1 1
10 1534 1 1 4 CYS CA C 0.270 -3.126 -1.641 1.00 . A A . 4 CYS CA 1 1
10 1535 1 1 4 CYS CB C 1.488 -3.482 -0.785 1.00 . A A . 4 CYS CB 1 1
10 1536 1 1 4 CYS H H 0.929 -1.317 -2.501 1.00 . A A . 4 CYS H 1 1
10 1537 1 1 4 CYS HA H -0.136 -4.025 -2.078 1.00 . A A . 4 CYS HA 1 1
10 1538 1 1 4 CYS HB2 H 1.823 -2.598 -0.264 1.00 . A A . 4 CYS HB2 1 1
10 1539 1 1 4 CYS HB3 H 1.203 -4.231 -0.061 1.00 . A A . 4 CYS HB3 1 1
10 1540 1 1 4 CYS N N 0.669 -2.237 -2.715 1.00 . A A . 4 CYS N 1 1
10 1541 1 1 4 CYS O O -0.651 -1.305 -0.382 1.00 . A A . 4 CYS O 1 1
10 1542 1 1 4 CYS SG S 2.906 -4.135 -1.731 1.00 . A A . 4 CYS SG 1 1
10 1543 1 1 5 CYS C C -2.865 -3.229 1.716 1.00 . A A . 5 CYS C 1 1
10 1544 1 1 5 CYS CA C -2.945 -2.649 0.314 1.00 . A A . 5 CYS CA 1 1
10 1545 1 1 5 CYS CB C -4.295 -2.971 -0.326 1.00 . A A . 5 CYS CB 1 1
10 1546 1 1 5 CYS H H -1.934 -4.094 -0.834 1.00 . A A . 5 CYS H 1 1
10 1547 1 1 5 CYS HA H -2.823 -1.577 0.370 1.00 . A A . 5 CYS HA 1 1
10 1548 1 1 5 CYS HB2 H -4.463 -4.037 -0.282 1.00 . A A . 5 CYS HB2 1 1
10 1549 1 1 5 CYS HB3 H -5.076 -2.466 0.223 1.00 . A A . 5 CYS HB3 1 1
10 1550 1 1 5 CYS N N -1.866 -3.182 -0.496 1.00 . A A . 5 CYS N 1 1
10 1551 1 1 5 CYS O O -2.840 -4.447 1.893 1.00 . A A . 5 CYS O 1 1
10 1552 1 1 5 CYS SG S -4.425 -2.460 -2.072 1.00 . A A . 5 CYS SG 1 1
10 1553 1 1 6 GLY C C -3.810 -2.278 4.961 1.00 . A A . 6 GLY C 1 1
10 1554 1 1 6 GLY CA C -2.692 -2.800 4.081 1.00 . A A . 6 GLY CA 1 1
10 1555 1 1 6 GLY H H -2.799 -1.396 2.490 1.00 . A A . 6 GLY H 1 1
10 1556 1 1 6 GLY HA2 H -1.747 -2.465 4.483 1.00 . A A . 6 GLY HA2 1 1
10 1557 1 1 6 GLY HA3 H -2.712 -3.881 4.098 1.00 . A A . 6 GLY HA3 1 1
10 1558 1 1 6 GLY N N -2.796 -2.355 2.702 1.00 . A A . 6 GLY N 1 1
10 1559 1 1 6 GLY O O -4.919 -2.807 4.946 1.00 . A A . 6 GLY O 1 1
10 1560 1 1 7 TYR C C -5.528 0.172 5.887 1.00 . A A . 7 TYR C 1 1
10 1561 1 1 7 TYR CA C -4.458 -0.615 6.645 1.00 . A A . 7 TYR CA 1 1
10 1562 1 1 7 TYR CB C -3.722 0.287 7.652 1.00 . A A . 7 TYR CB 1 1
10 1563 1 1 7 TYR CD1 C -2.664 1.861 5.956 1.00 . A A . 7 TYR CD1 1 1
10 1564 1 1 7 TYR CD2 C -1.283 0.952 7.672 1.00 . A A . 7 TYR CD2 1 1
10 1565 1 1 7 TYR CE1 C -1.583 2.550 5.444 1.00 . A A . 7 TYR CE1 1 1
10 1566 1 1 7 TYR CE2 C -0.196 1.640 7.164 1.00 . A A . 7 TYR CE2 1 1
10 1567 1 1 7 TYR CG C -2.536 1.049 7.079 1.00 . A A . 7 TYR CG 1 1
10 1568 1 1 7 TYR CZ C -0.352 2.437 6.052 1.00 . A A . 7 TYR CZ 1 1
10 1569 1 1 7 TYR H H -2.602 -0.880 5.687 1.00 . A A . 7 TYR H 1 1
10 1570 1 1 7 TYR HA H -4.946 -1.408 7.191 1.00 . A A . 7 TYR HA 1 1
10 1571 1 1 7 TYR HB2 H -4.417 1.013 8.042 1.00 . A A . 7 TYR HB2 1 1
10 1572 1 1 7 TYR HB3 H -3.360 -0.324 8.465 1.00 . A A . 7 TYR HB3 1 1
10 1573 1 1 7 TYR HH H 0.950 3.851 6.135 1.00 . A A . 7 TYR HH 1 1
10 1574 1 1 7 TYR N N -3.503 -1.240 5.733 1.00 . A A . 7 TYR N 1 1
10 1575 1 1 7 TYR O O -5.618 1.392 6.007 1.00 . A A . 7 TYR O 1 1
10 1576 1 1 7 TYR OH O 0.730 3.124 5.543 1.00 . A A . 7 TYR OH 1 1
10 1577 1 1 8 LYS C C -6.869 1.118 3.373 1.00 . A A . 8 LYS C 1 1
10 1578 1 1 8 LYS CA C -7.385 -0.020 4.251 1.00 . A A . 8 LYS CA 1 1
10 1579 1 1 8 LYS CB C -8.614 0.420 5.080 1.00 . A A . 8 LYS CB 1 1
10 1580 1 1 8 LYS CD C -9.738 2.203 6.456 1.00 . A A . 8 LYS CD 1 1
10 1581 1 1 8 LYS CE C -9.557 3.571 7.091 1.00 . A A . 8 LYS CE 1 1
10 1582 1 1 8 LYS CG C -8.427 1.697 5.882 1.00 . A A . 8 LYS CG 1 1
10 1583 1 1 8 LYS H H -6.126 -1.530 5.053 1.00 . A A . 8 LYS H 1 1
10 1584 1 1 8 LYS HA H -7.693 -0.823 3.594 1.00 . A A . 8 LYS HA 1 1
10 1585 1 1 8 LYS N N -6.306 -0.562 5.092 1.00 . A A . 8 LYS N 1 1
10 1586 1 1 8 LYS NZ N -8.967 4.547 6.130 1.00 . A A . 8 LYS NZ 1 1
10 1587 1 1 8 LYS O O -7.586 2.069 3.055 1.00 . A A . 8 LYS O 1 1
10 1588 1 1 9 LEU C C -3.892 1.270 1.301 1.00 . A A . 9 LEU C 1 1
10 1589 1 1 9 LEU CA C -4.964 1.964 2.125 1.00 . A A . 9 LEU CA 1 1
10 1590 1 1 9 LEU CB C -4.345 3.088 2.963 1.00 . A A . 9 LEU CB 1 1
10 1591 1 1 9 LEU CD1 C -4.685 4.933 1.294 1.00 . A A . 9 LEU CD1 1 1
10 1592 1 1 9 LEU CD2 C -2.971 5.180 3.098 1.00 . A A . 9 LEU CD2 1 1
10 1593 1 1 9 LEU CG C -3.670 4.206 2.163 1.00 . A A . 9 LEU CG 1 1
10 1594 1 1 9 LEU H H -5.110 0.201 3.257 1.00 . A A . 9 LEU H 1 1
10 1595 1 1 9 LEU HA H -5.706 2.382 1.459 1.00 . A A . 9 LEU HA 1 1
10 1596 1 1 9 LEU HB2 H -5.126 3.528 3.567 1.00 . A A . 9 LEU HB2 1 1
10 1597 1 1 9 LEU HB3 H -3.608 2.653 3.621 1.00 . A A . 9 LEU HB3 1 1
10 1598 1 1 9 LEU HD11 H -5.657 4.476 1.415 1.00 . A A . 9 LEU HD11 1 1
10 1599 1 1 9 LEU HD12 H -4.737 5.971 1.590 1.00 . A A . 9 LEU HD12 1 1
10 1600 1 1 9 LEU HD13 H -4.385 4.870 0.259 1.00 . A A . 9 LEU HD13 1 1
10 1601 1 1 9 LEU HD21 H -2.319 4.636 3.764 1.00 . A A . 9 LEU HD21 1 1
10 1602 1 1 9 LEU HD22 H -2.389 5.882 2.518 1.00 . A A . 9 LEU HD22 1 1
10 1603 1 1 9 LEU HD23 H -3.709 5.718 3.676 1.00 . A A . 9 LEU HD23 1 1
10 1604 1 1 9 LEU HG H -2.925 3.773 1.513 1.00 . A A . 9 LEU HG 1 1
10 1605 1 1 9 LEU N N -5.614 0.990 2.975 1.00 . A A . 9 LEU N 1 1
10 1606 1 1 9 LEU O O -3.060 0.530 1.842 1.00 . A A . 9 LEU O 1 1
10 1607 1 1 10 CYS C C -1.787 1.823 -1.141 1.00 . A A . 10 CYS C 1 1
10 1608 1 1 10 CYS CA C -2.951 0.873 -0.884 1.00 . A A . 10 CYS CA 1 1
10 1609 1 1 10 CYS CB C -3.617 0.471 -2.200 1.00 . A A . 10 CYS CB 1 1
10 1610 1 1 10 CYS H H -4.608 2.076 -0.374 1.00 . A A . 10 CYS H 1 1
10 1611 1 1 10 CYS HA H -2.575 -0.015 -0.392 1.00 . A A . 10 CYS HA 1 1
10 1612 1 1 10 CYS HB2 H -3.900 1.362 -2.739 1.00 . A A . 10 CYS HB2 1 1
10 1613 1 1 10 CYS HB3 H -2.913 -0.096 -2.792 1.00 . A A . 10 CYS HB3 1 1
10 1614 1 1 10 CYS N N -3.918 1.490 0.002 1.00 . A A . 10 CYS N 1 1
10 1615 1 1 10 CYS O O -1.985 3.004 -1.412 1.00 . A A . 10 CYS O 1 1
10 1616 1 1 10 CYS SG S -5.113 -0.549 -1.985 1.00 . A A . 10 CYS SG 1 1
10 1617 1 1 11 HIS C C 1.735 1.177 -1.798 1.00 . A A . 11 HIS C 1 1
10 1618 1 1 11 HIS CA C 0.628 2.078 -1.265 1.00 . A A . 11 HIS CA 1 1
10 1619 1 1 11 HIS CB C 1.078 2.791 0.028 1.00 . A A . 11 HIS CB 1 1
10 1620 1 1 11 HIS CD2 C 1.263 0.547 1.362 1.00 . A A . 11 HIS CD2 1 1
10 1621 1 1 11 HIS CE1 C 2.010 1.367 3.251 1.00 . A A . 11 HIS CE1 1 1
10 1622 1 1 11 HIS CG C 1.374 1.891 1.203 1.00 . A A . 11 HIS CG 1 1
10 1623 1 1 11 HIS H H -0.494 0.338 -0.825 1.00 . A A . 11 HIS H 1 1
10 1624 1 1 11 HIS HA H 0.402 2.823 -2.015 1.00 . A A . 11 HIS HA 1 1
10 1625 1 1 11 HIS N N -0.580 1.295 -1.047 1.00 . A A . 11 HIS N 1 1
10 1626 1 1 11 HIS ND1 N 1.846 2.371 2.410 1.00 . A A . 11 HIS ND1 1 1
10 1627 1 1 11 HIS NE2 N 1.662 0.251 2.640 1.00 . A A . 11 HIS NE2 1 1
10 1628 1 1 11 HIS O O 1.749 -0.017 -1.510 1.00 . A A . 11 HIS O 1 1
10 1629 1 1 12 HYP C C 4.665 0.350 -2.058 1.00 . A A . 12 HYP C 1 1
10 1630 1 1 12 HYP CA C 3.766 0.922 -3.144 1.00 . A A . 12 HYP CA 1 1
10 1631 1 1 12 HYP CB C 4.520 1.923 -4.004 1.00 . A A . 12 HYP CB 1 1
10 1632 1 1 12 HYP CD C 2.444 2.953 -3.379 1.00 . A A . 12 HYP CD 1 1
10 1633 1 1 12 HYP CG C 3.451 2.832 -4.486 1.00 . A A . 12 HYP CG 1 1
10 1634 1 1 12 HYP HA H 3.393 0.117 -3.763 1.00 . A A . 12 HYP HA 1 1
10 1635 1 1 12 HYP HB2 H 5.007 1.413 -4.822 1.00 . A A . 12 HYP HB2 1 1
10 1636 1 1 12 HYP HB3 H 5.252 2.445 -3.402 1.00 . A A . 12 HYP HB3 1 1
10 1637 1 1 12 HYP HD1 H 2.800 3.002 -6.282 1.00 . A A . 12 HYP HD1 1 1
10 1638 1 1 12 HYP HD22 H 2.638 3.835 -2.786 1.00 . A A . 12 HYP HD22 1 1
10 1639 1 1 12 HYP HD23 H 1.441 2.977 -3.781 1.00 . A A . 12 HYP HD23 1 1
10 1640 1 1 12 HYP HG H 3.860 3.790 -4.788 1.00 . A A . 12 HYP HG 1 1
10 1641 1 1 12 HYP N N 2.668 1.722 -2.590 1.00 . A A . 12 HYP N 1 1
10 1642 1 1 12 HYP O O 5.047 1.054 -1.125 1.00 . A A . 12 HYP O 1 1
10 1643 1 1 12 HYP OD1 O 2.797 2.303 -5.619 1.00 . A A . 12 HYP OD1 1 1
10 1644 1 1 13 CYS C C 7.284 -1.127 -1.323 1.00 . A A . 13 CYS C 1 1
10 1645 1 1 13 CYS CA C 5.841 -1.607 -1.218 1.00 . A A . 13 CYS CA 1 1
10 1646 1 1 13 CYS CB C 5.776 -3.126 -1.406 1.00 . A A . 13 CYS CB 1 1
10 1647 1 1 13 CYS H H 4.643 -1.430 -2.964 1.00 . A A . 13 CYS H 1 1
10 1648 1 1 13 CYS HA H 5.471 -1.363 -0.233 1.00 . A A . 13 CYS HA 1 1
10 1649 1 1 13 CYS HB2 H 5.598 -3.343 -2.449 1.00 . A A . 13 CYS HB2 1 1
10 1650 1 1 13 CYS HB3 H 6.722 -3.558 -1.112 1.00 . A A . 13 CYS HB3 1 1
10 1651 1 1 13 CYS N N 4.991 -0.927 -2.189 1.00 . A A . 13 CYS N 1 1
10 1652 1 1 13 CYS O O 7.976 -0.987 -0.318 1.00 . A A . 13 CYS O 1 1
10 1653 1 1 13 CYS SG S 4.465 -3.954 -0.442 1.00 . A A . 13 CYS SG 1 1
10 1654 1 1 14 ALA C C 9.170 0.434 -4.036 1.00 . A A . 14 ALA C 1 1
10 1655 1 1 14 ALA CA C 9.092 -0.412 -2.774 1.00 . A A . 14 ALA CA 1 1
10 1656 1 1 14 ALA CB C 10.050 -1.594 -2.859 1.00 . A A . 14 ALA CB 1 1
10 1657 1 1 14 ALA H H 7.136 -1.004 -3.307 1.00 . A A . 14 ALA H 1 1
10 1658 1 1 14 ALA HA H 9.382 0.197 -1.930 1.00 . A A . 14 ALA HA 1 1
10 1659 1 1 14 ALA HB1 H 10.860 -1.353 -3.532 1.00 . A A . 14 ALA HB1 1 1
10 1660 1 1 14 ALA HB2 H 10.449 -1.807 -1.879 1.00 . A A . 14 ALA HB2 1 1
10 1661 1 1 14 ALA HB3 H 9.521 -2.459 -3.231 1.00 . A A . 14 ALA HB3 1 1
10 1662 1 1 14 ALA N N 7.732 -0.876 -2.545 1.00 . A A . 14 ALA N 1 1
10 1663 1 1 14 ALA O O 10.112 0.324 -4.815 1.00 . A A . 14 ALA O 1 1
10 1664 1 1 15 GLY C C 8.018 1.382 -6.670 1.00 . A A . 15 GLY C 1 1
10 1665 1 1 15 GLY CA C 8.120 2.151 -5.377 1.00 . A A . 15 GLY CA 1 1
10 1666 1 1 15 GLY H H 7.453 1.318 -3.557 1.00 . A A . 15 GLY H 1 1
10 1667 1 1 15 GLY HA2 H 9.016 2.746 -5.399 1.00 . A A . 15 GLY HA2 1 1
10 1668 1 1 15 GLY HA3 H 7.267 2.807 -5.290 1.00 . A A . 15 GLY HA3 1 1
10 1669 1 1 15 GLY N N 8.166 1.283 -4.219 1.00 . A A . 15 GLY N 1 1
10 1670 1 1 15 GLY O O 8.587 1.773 -7.685 1.00 . A A . 15 GLY O 1 1
11 1671 1 1 1 ASN C C 6.308 -4.042 -6.864 1.00 . A A . 1 ASN C 1 1
11 1672 1 1 1 ASN CA C 7.525 -4.536 -6.092 1.00 . A A . 1 ASN CA 1 1
11 1673 1 1 1 ASN CB C 7.091 -5.564 -5.042 1.00 . A A . 1 ASN CB 1 1
11 1674 1 1 1 ASN CG C 6.299 -6.715 -5.638 1.00 . A A . 1 ASN CG 1 1
11 1675 1 1 1 ASN HA H 8.211 -5.003 -6.780 1.00 . A A . 1 ASN HA 1 1
11 1676 1 1 1 ASN HB2 H 7.968 -5.969 -4.558 1.00 . A A . 1 ASN HB2 1 1
11 1677 1 1 1 ASN HB3 H 6.475 -5.072 -4.302 1.00 . A A . 1 ASN HB3 1 1
11 1678 1 1 1 ASN HD21 H 4.726 -6.263 -4.511 1.00 . A A . 1 ASN HD21 1 1
11 1679 1 1 1 ASN HD22 H 4.532 -7.616 -5.566 1.00 . A A . 1 ASN HD22 1 1
11 1680 1 1 1 ASN N N 8.224 -3.425 -5.457 1.00 . A A . 1 ASN N 1 1
11 1681 1 1 1 ASN ND2 N 5.061 -6.879 -5.192 1.00 . A A . 1 ASN ND2 1 1
11 1682 1 1 1 ASN O O 6.144 -4.331 -8.046 1.00 . A A . 1 ASN O 1 1
11 1683 1 1 1 ASN OD1 O 6.793 -7.451 -6.487 1.00 . A A . 1 ASN OD1 1 1
11 1684 1 1 2 GLY C C 3.390 -2.079 -5.790 1.00 . A A . 2 GLY C 1 1
11 1685 1 1 2 GLY CA C 4.258 -2.774 -6.799 1.00 . A A . 2 GLY CA 1 1
11 1686 1 1 2 GLY H H 5.636 -3.102 -5.241 1.00 . A A . 2 GLY H 1 1
11 1687 1 1 2 GLY HA2 H 3.700 -3.590 -7.234 1.00 . A A . 2 GLY HA2 1 1
11 1688 1 1 2 GLY HA3 H 4.521 -2.078 -7.574 1.00 . A A . 2 GLY HA3 1 1
11 1689 1 1 2 GLY N N 5.456 -3.298 -6.181 1.00 . A A . 2 GLY N 1 1
11 1690 1 1 2 GLY O O 3.894 -1.416 -4.886 1.00 . A A . 2 GLY O 1 1
11 1691 1 1 3 VAL C C 0.686 -2.687 -3.989 1.00 . A A . 3 VAL C 1 1
11 1692 1 1 3 VAL CA C 1.142 -1.649 -5.009 1.00 . A A . 3 VAL CA 1 1
11 1693 1 1 3 VAL CB C -0.091 -1.080 -5.739 1.00 . A A . 3 VAL CB 1 1
11 1694 1 1 3 VAL CG1 C -0.949 -0.257 -4.789 1.00 . A A . 3 VAL CG1 1 1
11 1695 1 1 3 VAL CG2 C 0.325 -0.252 -6.945 1.00 . A A . 3 VAL CG2 1 1
11 1696 1 1 3 VAL H H 1.768 -2.800 -6.669 1.00 . A A . 3 VAL H 1 1
11 1697 1 1 3 VAL HA H 1.638 -0.840 -4.492 1.00 . A A . 3 VAL HA 1 1
11 1698 1 1 3 VAL N N 2.094 -2.246 -5.932 1.00 . A A . 3 VAL N 1 1
11 1699 1 1 3 VAL O O 0.358 -3.817 -4.345 1.00 . A A . 3 VAL O 1 1
11 1700 1 1 4 CYS C C -0.801 -2.478 -0.793 1.00 . A A . 4 CYS C 1 1
11 1701 1 1 4 CYS CA C 0.246 -3.174 -1.650 1.00 . A A . 4 CYS CA 1 1
11 1702 1 1 4 CYS CB C 1.442 -3.582 -0.778 1.00 . A A . 4 CYS CB 1 1
11 1703 1 1 4 CYS H H 0.934 -1.375 -2.517 1.00 . A A . 4 CYS H 1 1
11 1704 1 1 4 CYS HA H -0.191 -4.059 -2.089 1.00 . A A . 4 CYS HA 1 1
11 1705 1 1 4 CYS HB2 H 1.992 -2.697 -0.507 1.00 . A A . 4 CYS HB2 1 1
11 1706 1 1 4 CYS HB3 H 1.073 -4.054 0.122 1.00 . A A . 4 CYS HB3 1 1
11 1707 1 1 4 CYS N N 0.665 -2.292 -2.730 1.00 . A A . 4 CYS N 1 1
11 1708 1 1 4 CYS O O -0.636 -1.316 -0.417 1.00 . A A . 4 CYS O 1 1
11 1709 1 1 4 CYS SG S 2.615 -4.740 -1.569 1.00 . A A . 4 CYS SG 1 1
11 1710 1 1 5 CYS C C -2.876 -3.179 1.733 1.00 . A A . 5 CYS C 1 1
11 1711 1 1 5 CYS CA C -2.945 -2.626 0.318 1.00 . A A . 5 CYS CA 1 1
11 1712 1 1 5 CYS CB C -4.302 -2.944 -0.315 1.00 . A A . 5 CYS CB 1 1
11 1713 1 1 5 CYS H H -1.952 -4.100 -0.812 1.00 . A A . 5 CYS H 1 1
11 1714 1 1 5 CYS HA H -2.814 -1.555 0.353 1.00 . A A . 5 CYS HA 1 1
11 1715 1 1 5 CYS HB2 H -4.478 -4.007 -0.257 1.00 . A A . 5 CYS HB2 1 1
11 1716 1 1 5 CYS HB3 H -5.076 -2.425 0.231 1.00 . A A . 5 CYS HB3 1 1
11 1717 1 1 5 CYS N N -1.875 -3.182 -0.488 1.00 . A A . 5 CYS N 1 1
11 1718 1 1 5 CYS O O -2.942 -4.387 1.944 1.00 . A A . 5 CYS O 1 1
11 1719 1 1 5 CYS SG S -4.432 -2.453 -2.067 1.00 . A A . 5 CYS SG 1 1
11 1720 1 1 6 GLY C C -3.908 -2.425 4.852 1.00 . A A . 6 GLY C 1 1
11 1721 1 1 6 GLY CA C -2.628 -2.680 4.082 1.00 . A A . 6 GLY CA 1 1
11 1722 1 1 6 GLY H H -2.664 -1.331 2.449 1.00 . A A . 6 GLY H 1 1
11 1723 1 1 6 GLY HA2 H -1.824 -2.131 4.548 1.00 . A A . 6 GLY HA2 1 1
11 1724 1 1 6 GLY HA3 H -2.401 -3.736 4.127 1.00 . A A . 6 GLY HA3 1 1
11 1725 1 1 6 GLY N N -2.723 -2.281 2.691 1.00 . A A . 6 GLY N 1 1
11 1726 1 1 6 GLY O O -4.940 -3.033 4.578 1.00 . A A . 6 GLY O 1 1
11 1727 1 1 7 TYR C C -5.995 -0.321 5.900 1.00 . A A . 7 TYR C 1 1
11 1728 1 1 7 TYR CA C -4.955 -1.141 6.668 1.00 . A A . 7 TYR CA 1 1
11 1729 1 1 7 TYR CB C -4.453 -0.367 7.897 1.00 . A A . 7 TYR CB 1 1
11 1730 1 1 7 TYR CD1 C -3.399 1.583 6.658 1.00 . A A . 7 TYR CD1 1 1
11 1731 1 1 7 TYR CD2 C -2.096 0.454 8.305 1.00 . A A . 7 TYR CD2 1 1
11 1732 1 1 7 TYR CE1 C -2.343 2.436 6.401 1.00 . A A . 7 TYR CE1 1 1
11 1733 1 1 7 TYR CE2 C -1.036 1.304 8.052 1.00 . A A . 7 TYR CE2 1 1
11 1734 1 1 7 TYR CG C -3.295 0.576 7.613 1.00 . A A . 7 TYR CG 1 1
11 1735 1 1 7 TYR CZ C -1.164 2.292 7.100 1.00 . A A . 7 TYR CZ 1 1
11 1736 1 1 7 TYR H H -2.967 -1.080 5.970 1.00 . A A . 7 TYR H 1 1
11 1737 1 1 7 TYR HA H -5.424 -2.054 7.005 1.00 . A A . 7 TYR HA 1 1
11 1738 1 1 7 TYR HB2 H -5.264 0.222 8.297 1.00 . A A . 7 TYR HB2 1 1
11 1739 1 1 7 TYR HB3 H -4.127 -1.073 8.646 1.00 . A A . 7 TYR HB3 1 1
11 1740 1 1 7 TYR HH H 0.010 3.736 7.585 1.00 . A A . 7 TYR HH 1 1
11 1741 1 1 7 TYR N N -3.824 -1.517 5.819 1.00 . A A . 7 TYR N 1 1
11 1742 1 1 7 TYR O O -6.295 0.817 6.257 1.00 . A A . 7 TYR O 1 1
11 1743 1 1 7 TYR OH O -0.109 3.137 6.842 1.00 . A A . 7 TYR OH 1 1
11 1744 1 1 8 LYS C C -6.908 0.899 3.244 1.00 . A A . 8 LYS C 1 1
11 1745 1 1 8 LYS CA C -7.526 -0.288 3.981 1.00 . A A . 8 LYS CA 1 1
11 1746 1 1 8 LYS CB C -8.754 0.146 4.800 1.00 . A A . 8 LYS CB 1 1
11 1747 1 1 8 LYS CD C -11.088 1.074 4.811 1.00 . A A . 8 LYS CD 1 1
11 1748 1 1 8 LYS CE C -12.263 1.524 3.959 1.00 . A A . 8 LYS CE 1 1
11 1749 1 1 8 LYS CG C -9.960 0.525 3.955 1.00 . A A . 8 LYS CG 1 1
11 1750 1 1 8 LYS H H -6.218 -1.830 4.620 1.00 . A A . 8 LYS H 1 1
11 1751 1 1 8 LYS HA H -7.836 -1.021 3.249 1.00 . A A . 8 LYS HA 1 1
11 1752 1 1 8 LYS N N -6.525 -0.920 4.838 1.00 . A A . 8 LYS N 1 1
11 1753 1 1 8 LYS NZ N -13.353 2.113 4.785 1.00 . A A . 8 LYS NZ 1 1
11 1754 1 1 8 LYS O O -7.560 1.909 2.981 1.00 . A A . 8 LYS O 1 1
11 1755 1 1 9 LEU C C -3.833 1.142 1.328 1.00 . A A . 9 LEU C 1 1
11 1756 1 1 9 LEU CA C -4.910 1.784 2.186 1.00 . A A . 9 LEU CA 1 1
11 1757 1 1 9 LEU CB C -4.282 2.781 3.165 1.00 . A A . 9 LEU CB 1 1
11 1758 1 1 9 LEU CD1 C -4.467 4.805 1.689 1.00 . A A . 9 LEU CD1 1 1
11 1759 1 1 9 LEU CD2 C -2.827 4.782 3.579 1.00 . A A . 9 LEU CD2 1 1
11 1760 1 1 9 LEU CG C -3.524 3.944 2.516 1.00 . A A . 9 LEU CG 1 1
11 1761 1 1 9 LEU H H -5.179 -0.080 3.132 1.00 . A A . 9 LEU H 1 1
11 1762 1 1 9 LEU HA H -5.607 2.304 1.544 1.00 . A A . 9 LEU HA 1 1
11 1763 1 1 9 LEU HB2 H -5.069 3.192 3.780 1.00 . A A . 9 LEU HB2 1 1
11 1764 1 1 9 LEU HB3 H -3.594 2.244 3.801 1.00 . A A . 9 LEU HB3 1 1
11 1765 1 1 9 LEU HD11 H -5.457 4.767 2.118 1.00 . A A . 9 LEU HD11 1 1
11 1766 1 1 9 LEU HD12 H -4.113 5.824 1.688 1.00 . A A . 9 LEU HD12 1 1
11 1767 1 1 9 LEU HD13 H -4.498 4.432 0.677 1.00 . A A . 9 LEU HD13 1 1
11 1768 1 1 9 LEU HD21 H -2.963 4.322 4.546 1.00 . A A . 9 LEU HD21 1 1
11 1769 1 1 9 LEU HD22 H -1.773 4.843 3.353 1.00 . A A . 9 LEU HD22 1 1
11 1770 1 1 9 LEU HD23 H -3.252 5.773 3.589 1.00 . A A . 9 LEU HD23 1 1
11 1771 1 1 9 LEU HG H -2.768 3.546 1.855 1.00 . A A . 9 LEU HG 1 1
11 1772 1 1 9 LEU N N -5.638 0.754 2.902 1.00 . A A . 9 LEU N 1 1
11 1773 1 1 9 LEU O O -2.974 0.410 1.832 1.00 . A A . 9 LEU O 1 1
11 1774 1 1 10 CYS C C -1.782 1.822 -1.134 1.00 . A A . 10 CYS C 1 1
11 1775 1 1 10 CYS CA C -2.919 0.840 -0.890 1.00 . A A . 10 CYS CA 1 1
11 1776 1 1 10 CYS CB C -3.599 0.471 -2.208 1.00 . A A . 10 CYS CB 1 1
11 1777 1 1 10 CYS H H -4.596 1.982 -0.309 1.00 . A A . 10 CYS H 1 1
11 1778 1 1 10 CYS HA H -2.516 -0.056 -0.441 1.00 . A A . 10 CYS HA 1 1
11 1779 1 1 10 CYS HB2 H -3.874 1.373 -2.730 1.00 . A A . 10 CYS HB2 1 1
11 1780 1 1 10 CYS HB3 H -2.906 -0.093 -2.815 1.00 . A A . 10 CYS HB3 1 1
11 1781 1 1 10 CYS N N -3.886 1.402 0.034 1.00 . A A . 10 CYS N 1 1
11 1782 1 1 10 CYS O O -2.006 3.007 -1.366 1.00 . A A . 10 CYS O 1 1
11 1783 1 1 10 CYS SG S -5.105 -0.538 -2.002 1.00 . A A . 10 CYS SG 1 1
11 1784 1 1 11 HIS C C 1.733 1.255 -1.856 1.00 . A A . 11 HIS C 1 1
11 1785 1 1 11 HIS CA C 0.627 2.129 -1.287 1.00 . A A . 11 HIS CA 1 1
11 1786 1 1 11 HIS CB C 1.084 2.792 0.026 1.00 . A A . 11 HIS CB 1 1
11 1787 1 1 11 HIS CD2 C 0.939 1.489 2.270 1.00 . A A . 11 HIS CD2 1 1
11 1788 1 1 11 HIS CE1 C 2.800 0.339 2.105 1.00 . A A . 11 HIS CE1 1 1
11 1789 1 1 11 HIS CG C 1.525 1.831 1.098 1.00 . A A . 11 HIS CG 1 1
11 1790 1 1 11 HIS H H -0.453 0.355 -0.883 1.00 . A A . 11 HIS H 1 1
11 1791 1 1 11 HIS HA H 0.381 2.897 -2.006 1.00 . A A . 11 HIS HA 1 1
11 1792 1 1 11 HIS N N -0.562 1.318 -1.074 1.00 . A A . 11 HIS N 1 1
11 1793 1 1 11 HIS ND1 N 2.691 1.091 1.028 1.00 . A A . 11 HIS ND1 1 1
11 1794 1 1 11 HIS NE2 N 1.751 0.562 2.875 1.00 . A A . 11 HIS NE2 1 1
11 1795 1 1 11 HIS O O 1.688 0.036 -1.703 1.00 . A A . 11 HIS O 1 1
11 1796 1 1 12 HYP C C 4.563 0.248 -2.022 1.00 . A A . 12 HYP C 1 1
11 1797 1 1 12 HYP CA C 3.848 1.081 -3.077 1.00 . A A . 12 HYP CA 1 1
11 1798 1 1 12 HYP CB C 4.773 2.158 -3.631 1.00 . A A . 12 HYP CB 1 1
11 1799 1 1 12 HYP CD C 2.681 3.217 -3.080 1.00 . A A . 12 HYP CD 1 1
11 1800 1 1 12 HYP CG C 3.843 3.247 -4.031 1.00 . A A . 12 HYP CG 1 1
11 1801 1 1 12 HYP HA H 3.514 0.439 -3.880 1.00 . A A . 12 HYP HA 1 1
11 1802 1 1 12 HYP HB2 H 5.317 1.771 -4.479 1.00 . A A . 12 HYP HB2 1 1
11 1803 1 1 12 HYP HB3 H 5.462 2.478 -2.862 1.00 . A A . 12 HYP HB3 1 1
11 1804 1 1 12 HYP HD1 H 3.690 3.778 -5.865 1.00 . A A . 12 HYP HD1 1 1
11 1805 1 1 12 HYP HD22 H 2.805 3.964 -2.308 1.00 . A A . 12 HYP HD22 1 1
11 1806 1 1 12 HYP HD23 H 1.754 3.372 -3.612 1.00 . A A . 12 HYP HD23 1 1
11 1807 1 1 12 HYP HG H 4.350 4.208 -4.040 1.00 . A A . 12 HYP HG 1 1
11 1808 1 1 12 HYP N N 2.739 1.853 -2.510 1.00 . A A . 12 HYP N 1 1
11 1809 1 1 12 HYP O O 4.777 0.703 -0.894 1.00 . A A . 12 HYP O 1 1
11 1810 1 1 12 HYP OD1 O 3.346 3.052 -5.337 1.00 . A A . 12 HYP OD1 1 1
11 1811 1 1 13 CYS C C 7.083 -1.613 -1.476 1.00 . A A . 13 CYS C 1 1
11 1812 1 1 13 CYS CA C 5.580 -1.889 -1.479 1.00 . A A . 13 CYS CA 1 1
11 1813 1 1 13 CYS CB C 5.312 -3.338 -1.898 1.00 . A A . 13 CYS CB 1 1
11 1814 1 1 13 CYS H H 4.683 -1.278 -3.297 1.00 . A A . 13 CYS H 1 1
11 1815 1 1 13 CYS HA H 5.189 -1.727 -0.485 1.00 . A A . 13 CYS HA 1 1
11 1816 1 1 13 CYS HB2 H 6.110 -3.671 -2.544 1.00 . A A . 13 CYS HB2 1 1
11 1817 1 1 13 CYS HB3 H 5.287 -3.962 -1.016 1.00 . A A . 13 CYS HB3 1 1
11 1818 1 1 13 CYS N N 4.903 -0.975 -2.387 1.00 . A A . 13 CYS N 1 1
11 1819 1 1 13 CYS O O 7.531 -0.580 -1.973 1.00 . A A . 13 CYS O 1 1
11 1820 1 1 13 CYS SG S 3.742 -3.575 -2.791 1.00 . A A . 13 CYS SG 1 1
11 1821 1 1 14 ALA C C 9.964 -2.721 -2.218 1.00 . A A . 14 ALA C 1 1
11 1822 1 1 14 ALA CA C 9.310 -2.400 -0.874 1.00 . A A . 14 ALA CA 1 1
11 1823 1 1 14 ALA CB C 9.878 -3.291 0.223 1.00 . A A . 14 ALA CB 1 1
11 1824 1 1 14 ALA H H 7.448 -3.350 -0.560 1.00 . A A . 14 ALA H 1 1
11 1825 1 1 14 ALA HA H 9.530 -1.374 -0.616 1.00 . A A . 14 ALA HA 1 1
11 1826 1 1 14 ALA HB1 H 10.656 -3.917 -0.190 1.00 . A A . 14 ALA HB1 1 1
11 1827 1 1 14 ALA HB2 H 9.092 -3.913 0.624 1.00 . A A . 14 ALA HB2 1 1
11 1828 1 1 14 ALA HB3 H 10.289 -2.678 1.011 1.00 . A A . 14 ALA HB3 1 1
11 1829 1 1 14 ALA N N 7.859 -2.543 -0.932 1.00 . A A . 14 ALA N 1 1
11 1830 1 1 14 ALA O O 10.822 -3.593 -2.305 1.00 . A A . 14 ALA O 1 1
11 1831 1 1 15 GLY C C 9.525 -3.456 -5.249 1.00 . A A . 15 GLY C 1 1
11 1832 1 1 15 GLY CA C 10.110 -2.238 -4.581 1.00 . A A . 15 GLY CA 1 1
11 1833 1 1 15 GLY H H 8.860 -1.328 -3.136 1.00 . A A . 15 GLY H 1 1
11 1834 1 1 15 GLY HA2 H 11.170 -2.367 -4.490 1.00 . A A . 15 GLY HA2 1 1
11 1835 1 1 15 GLY HA3 H 9.916 -1.373 -5.198 1.00 . A A . 15 GLY HA3 1 1
11 1836 1 1 15 GLY N N 9.551 -2.010 -3.263 1.00 . A A . 15 GLY N 1 1
11 1837 1 1 15 GLY O O 10.236 -4.405 -5.569 1.00 . A A . 15 GLY O 1 1
12 1838 1 1 1 ASN C C 5.302 -5.297 -5.570 1.00 . A A . 1 ASN C 1 1
12 1839 1 1 1 ASN CA C 6.483 -5.865 -4.792 1.00 . A A . 1 ASN CA 1 1
12 1840 1 1 1 ASN CB C 6.162 -5.843 -3.292 1.00 . A A . 1 ASN CB 1 1
12 1841 1 1 1 ASN CG C 7.182 -6.594 -2.455 1.00 . A A . 1 ASN CG 1 1
12 1842 1 1 1 ASN HA H 6.634 -6.886 -5.098 1.00 . A A . 1 ASN HA 1 1
12 1843 1 1 1 ASN HB2 H 6.134 -4.820 -2.953 1.00 . A A . 1 ASN HB2 1 1
12 1844 1 1 1 ASN HB3 H 5.194 -6.295 -3.134 1.00 . A A . 1 ASN HB3 1 1
12 1845 1 1 1 ASN HD21 H 5.804 -7.910 -1.906 1.00 . A A . 1 ASN HD21 1 1
12 1846 1 1 1 ASN HD22 H 7.386 -8.165 -1.264 1.00 . A A . 1 ASN HD22 1 1
12 1847 1 1 1 ASN N N 7.718 -5.143 -5.071 1.00 . A A . 1 ASN N 1 1
12 1848 1 1 1 ASN ND2 N 6.748 -7.666 -1.811 1.00 . A A . 1 ASN ND2 1 1
12 1849 1 1 1 ASN O O 4.361 -6.019 -5.893 1.00 . A A . 1 ASN O 1 1
12 1850 1 1 1 ASN OD1 O 8.349 -6.215 -2.386 1.00 . A A . 1 ASN OD1 1 1
12 1851 1 1 2 GLY C C 3.341 -2.623 -5.613 1.00 . A A . 2 GLY C 1 1
12 1852 1 1 2 GLY CA C 4.237 -3.379 -6.555 1.00 . A A . 2 GLY CA 1 1
12 1853 1 1 2 GLY H H 6.097 -3.462 -5.545 1.00 . A A . 2 GLY H 1 1
12 1854 1 1 2 GLY HA2 H 3.657 -4.145 -7.046 1.00 . A A . 2 GLY HA2 1 1
12 1855 1 1 2 GLY HA3 H 4.620 -2.700 -7.294 1.00 . A A . 2 GLY HA3 1 1
12 1856 1 1 2 GLY N N 5.335 -4.003 -5.845 1.00 . A A . 2 GLY N 1 1
12 1857 1 1 2 GLY O O 3.814 -1.995 -4.672 1.00 . A A . 2 GLY O 1 1
12 1858 1 1 3 VAL C C 0.676 -2.905 -3.839 1.00 . A A . 3 VAL C 1 1
12 1859 1 1 3 VAL CA C 1.102 -2.003 -4.989 1.00 . A A . 3 VAL CA 1 1
12 1860 1 1 3 VAL CB C -0.133 -1.506 -5.770 1.00 . A A . 3 VAL CB 1 1
12 1861 1 1 3 VAL CG1 C -0.752 -2.624 -6.599 1.00 . A A . 3 VAL CG1 1 1
12 1862 1 1 3 VAL CG2 C -1.166 -0.898 -4.831 1.00 . A A . 3 VAL CG2 1 1
12 1863 1 1 3 VAL H H 1.737 -3.208 -6.610 1.00 . A A . 3 VAL H 1 1
12 1864 1 1 3 VAL HA H 1.603 -1.140 -4.576 1.00 . A A . 3 VAL HA 1 1
12 1865 1 1 3 VAL N N 2.054 -2.686 -5.850 1.00 . A A . 3 VAL N 1 1
12 1866 1 1 3 VAL O O 0.307 -4.063 -4.035 1.00 . A A . 3 VAL O 1 1
12 1867 1 1 4 CYS C C -0.802 -2.459 -0.744 1.00 . A A . 4 CYS C 1 1
12 1868 1 1 4 CYS CA C 0.379 -3.114 -1.447 1.00 . A A . 4 CYS CA 1 1
12 1869 1 1 4 CYS CB C 1.558 -3.191 -0.478 1.00 . A A . 4 CYS CB 1 1
12 1870 1 1 4 CYS H H 1.057 -1.438 -2.553 1.00 . A A . 4 CYS H 1 1
12 1871 1 1 4 CYS HA H 0.102 -4.112 -1.748 1.00 . A A . 4 CYS HA 1 1
12 1872 1 1 4 CYS HB2 H 1.731 -2.211 -0.065 1.00 . A A . 4 CYS HB2 1 1
12 1873 1 1 4 CYS HB3 H 1.308 -3.871 0.323 1.00 . A A . 4 CYS HB3 1 1
12 1874 1 1 4 CYS N N 0.745 -2.366 -2.639 1.00 . A A . 4 CYS N 1 1
12 1875 1 1 4 CYS O O -0.708 -1.323 -0.279 1.00 . A A . 4 CYS O 1 1
12 1876 1 1 4 CYS SG S 3.122 -3.761 -1.219 1.00 . A A . 4 CYS SG 1 1
12 1877 1 1 5 CYS C C -3.235 -3.382 1.357 1.00 . A A . 5 CYS C 1 1
12 1878 1 1 5 CYS CA C -3.089 -2.689 0.014 1.00 . A A . 5 CYS CA 1 1
12 1879 1 1 5 CYS CB C -4.324 -2.944 -0.851 1.00 . A A . 5 CYS CB 1 1
12 1880 1 1 5 CYS H H -1.906 -4.084 -1.016 1.00 . A A . 5 CYS H 1 1
12 1881 1 1 5 CYS HA H -2.973 -1.628 0.173 1.00 . A A . 5 CYS HA 1 1
12 1882 1 1 5 CYS HB2 H -4.470 -4.008 -0.954 1.00 . A A . 5 CYS HB2 1 1
12 1883 1 1 5 CYS HB3 H -5.188 -2.512 -0.368 1.00 . A A . 5 CYS HB3 1 1
12 1884 1 1 5 CYS N N -1.899 -3.183 -0.648 1.00 . A A . 5 CYS N 1 1
12 1885 1 1 5 CYS O O -3.116 -4.602 1.445 1.00 . A A . 5 CYS O 1 1
12 1886 1 1 5 CYS SG S -4.213 -2.236 -2.528 1.00 . A A . 5 CYS SG 1 1
12 1887 1 1 6 GLY C C -4.583 -2.489 4.627 1.00 . A A . 6 GLY C 1 1
12 1888 1 1 6 GLY CA C -3.596 -3.205 3.723 1.00 . A A . 6 GLY CA 1 1
12 1889 1 1 6 GLY H H -3.531 -1.638 2.276 1.00 . A A . 6 GLY H 1 1
12 1890 1 1 6 GLY HA2 H -2.627 -3.199 4.199 1.00 . A A . 6 GLY HA2 1 1
12 1891 1 1 6 GLY HA3 H -3.918 -4.228 3.609 1.00 . A A . 6 GLY HA3 1 1
12 1892 1 1 6 GLY N N -3.466 -2.610 2.403 1.00 . A A . 6 GLY N 1 1
12 1893 1 1 6 GLY O O -5.743 -2.885 4.723 1.00 . A A . 6 GLY O 1 1
12 1894 1 1 7 TYR C C -5.947 0.217 5.491 1.00 . A A . 7 TYR C 1 1
12 1895 1 1 7 TYR CA C -4.937 -0.665 6.226 1.00 . A A . 7 TYR CA 1 1
12 1896 1 1 7 TYR CB C -4.043 0.179 7.148 1.00 . A A . 7 TYR CB 1 1
12 1897 1 1 7 TYR CD1 C -2.940 1.573 5.334 1.00 . A A . 7 TYR CD1 1 1
12 1898 1 1 7 TYR CD2 C -1.547 0.540 6.968 1.00 . A A . 7 TYR CD2 1 1
12 1899 1 1 7 TYR CE1 C -1.827 2.112 4.719 1.00 . A A . 7 TYR CE1 1 1
12 1900 1 1 7 TYR CE2 C -0.428 1.077 6.357 1.00 . A A . 7 TYR CE2 1 1
12 1901 1 1 7 TYR CG C -2.822 0.779 6.468 1.00 . A A . 7 TYR CG 1 1
12 1902 1 1 7 TYR CZ C -0.575 1.862 5.234 1.00 . A A . 7 TYR CZ 1 1
12 1903 1 1 7 TYR H H -3.179 -1.194 5.182 1.00 . A A . 7 TYR H 1 1
12 1904 1 1 7 TYR HA H -5.487 -1.368 6.834 1.00 . A A . 7 TYR HA 1 1
12 1905 1 1 7 TYR HB2 H -4.625 0.994 7.549 1.00 . A A . 7 TYR HB2 1 1
12 1906 1 1 7 TYR HB3 H -3.697 -0.441 7.962 1.00 . A A . 7 TYR HB3 1 1
12 1907 1 1 7 TYR HH H 0.736 3.251 5.014 1.00 . A A . 7 TYR HH 1 1
12 1908 1 1 7 TYR N N -4.113 -1.445 5.299 1.00 . A A . 7 TYR N 1 1
12 1909 1 1 7 TYR O O -5.938 1.436 5.639 1.00 . A A . 7 TYR O 1 1
12 1910 1 1 7 TYR OH O 0.536 2.395 4.622 1.00 . A A . 7 TYR OH 1 1
12 1911 1 1 8 LYS C C -7.237 1.310 2.979 1.00 . A A . 8 LYS C 1 1
12 1912 1 1 8 LYS CA C -7.838 0.224 3.872 1.00 . A A . 8 LYS CA 1 1
12 1913 1 1 8 LYS CB C -8.991 0.781 4.736 1.00 . A A . 8 LYS CB 1 1
12 1914 1 1 8 LYS CD C -9.891 2.583 6.254 1.00 . A A . 8 LYS CD 1 1
12 1915 1 1 8 LYS CE C -10.233 1.627 7.386 1.00 . A A . 8 LYS CE 1 1
12 1916 1 1 8 LYS CG C -8.697 2.096 5.451 1.00 . A A . 8 LYS CG 1 1
12 1917 1 1 8 LYS H H -6.706 -1.408 4.626 1.00 . A A . 8 LYS H 1 1
12 1918 1 1 8 LYS HA H -8.243 -0.541 3.223 1.00 . A A . 8 LYS HA 1 1
12 1919 1 1 8 LYS N N -6.796 -0.429 4.686 1.00 . A A . 8 LYS N 1 1
12 1920 1 1 8 LYS NZ N -11.390 2.110 8.186 1.00 . A A . 8 LYS NZ 1 1
12 1921 1 1 8 LYS O O -7.922 2.229 2.533 1.00 . A A . 8 LYS O 1 1
12 1922 1 1 9 LEU C C -4.085 1.362 1.191 1.00 . A A . 9 LEU C 1 1
12 1923 1 1 9 LEU CA C -5.224 2.098 1.872 1.00 . A A . 9 LEU CA 1 1
12 1924 1 1 9 LEU CB C -4.683 3.267 2.701 1.00 . A A . 9 LEU CB 1 1
12 1925 1 1 9 LEU CD1 C -4.864 5.035 0.927 1.00 . A A . 9 LEU CD1 1 1
12 1926 1 1 9 LEU CD2 C -3.297 5.351 2.853 1.00 . A A . 9 LEU CD2 1 1
12 1927 1 1 9 LEU CG C -3.932 4.340 1.910 1.00 . A A . 9 LEU CG 1 1
12 1928 1 1 9 LEU H H -5.472 0.405 3.089 1.00 . A A . 9 LEU H 1 1
12 1929 1 1 9 LEU HA H -5.902 2.474 1.121 1.00 . A A . 9 LEU HA 1 1
12 1930 1 1 9 LEU HB2 H -5.515 3.737 3.204 1.00 . A A . 9 LEU HB2 1 1
12 1931 1 1 9 LEU HB3 H -4.013 2.870 3.449 1.00 . A A . 9 LEU HB3 1 1
12 1932 1 1 9 LEU HD11 H -5.623 4.341 0.601 1.00 . A A . 9 LEU HD11 1 1
12 1933 1 1 9 LEU HD12 H -5.332 5.879 1.412 1.00 . A A . 9 LEU HD12 1 1
12 1934 1 1 9 LEU HD13 H -4.297 5.377 0.074 1.00 . A A . 9 LEU HD13 1 1
12 1935 1 1 9 LEU HD21 H -3.169 4.904 3.828 1.00 . A A . 9 LEU HD21 1 1
12 1936 1 1 9 LEU HD22 H -2.335 5.649 2.465 1.00 . A A . 9 LEU HD22 1 1
12 1937 1 1 9 LEU HD23 H -3.938 6.217 2.936 1.00 . A A . 9 LEU HD23 1 1
12 1938 1 1 9 LEU HG H -3.141 3.870 1.342 1.00 . A A . 9 LEU HG 1 1
12 1939 1 1 9 LEU N N -5.950 1.169 2.711 1.00 . A A . 9 LEU N 1 1
12 1940 1 1 9 LEU O O -3.394 0.548 1.816 1.00 . A A . 9 LEU O 1 1
12 1941 1 1 10 CYS C C -1.620 1.879 -0.911 1.00 . A A . 10 CYS C 1 1
12 1942 1 1 10 CYS CA C -2.851 0.985 -0.846 1.00 . A A . 10 CYS CA 1 1
12 1943 1 1 10 CYS CB C -3.343 0.662 -2.256 1.00 . A A . 10 CYS CB 1 1
12 1944 1 1 10 CYS H H -4.487 2.275 -0.530 1.00 . A A . 10 CYS H 1 1
12 1945 1 1 10 CYS HA H -2.595 0.062 -0.339 1.00 . A A . 10 CYS HA 1 1
12 1946 1 1 10 CYS HB2 H -3.536 1.586 -2.783 1.00 . A A . 10 CYS HB2 1 1
12 1947 1 1 10 CYS HB3 H -2.577 0.109 -2.780 1.00 . A A . 10 CYS HB3 1 1
12 1948 1 1 10 CYS N N -3.901 1.629 -0.085 1.00 . A A . 10 CYS N 1 1
12 1949 1 1 10 CYS O O -1.731 3.092 -1.086 1.00 . A A . 10 CYS O 1 1
12 1950 1 1 10 CYS SG S -4.872 -0.330 -2.300 1.00 . A A . 10 CYS SG 1 1
12 1951 1 1 11 HIS C C 1.800 1.279 -1.699 1.00 . A A . 11 HIS C 1 1
12 1952 1 1 11 HIS CA C 0.802 2.020 -0.822 1.00 . A A . 11 HIS CA 1 1
12 1953 1 1 11 HIS CB C 1.370 2.246 0.591 1.00 . A A . 11 HIS CB 1 1
12 1954 1 1 11 HIS CD2 C 1.141 0.360 2.363 1.00 . A A . 11 HIS CD2 1 1
12 1955 1 1 11 HIS CE1 C 2.935 -0.790 1.854 1.00 . A A . 11 HIS CE1 1 1
12 1956 1 1 11 HIS CG C 1.749 0.993 1.331 1.00 . A A . 11 HIS CG 1 1
12 1957 1 1 11 HIS H H -0.426 0.305 -0.640 1.00 . A A . 11 HIS H 1 1
12 1958 1 1 11 HIS HA H 0.596 2.979 -1.274 1.00 . A A . 11 HIS HA 1 1
12 1959 1 1 11 HIS N N -0.450 1.280 -0.771 1.00 . A A . 11 HIS N 1 1
12 1960 1 1 11 HIS ND1 N 2.871 0.243 1.036 1.00 . A A . 11 HIS ND1 1 1
12 1961 1 1 11 HIS NE2 N 1.898 -0.743 2.667 1.00 . A A . 11 HIS NE2 1 1
12 1962 1 1 11 HIS O O 1.830 0.047 -1.708 1.00 . A A . 11 HIS O 1 1
12 1963 1 1 12 HYP C C 4.760 0.737 -2.615 1.00 . A A . 12 HYP C 1 1
12 1964 1 1 12 HYP CA C 3.609 1.401 -3.359 1.00 . A A . 12 HYP CA 1 1
12 1965 1 1 12 HYP CB C 4.115 2.582 -4.185 1.00 . A A . 12 HYP CB 1 1
12 1966 1 1 12 HYP CD C 2.284 3.393 -2.868 1.00 . A A . 12 HYP CD 1 1
12 1967 1 1 12 HYP CG C 2.973 3.532 -4.190 1.00 . A A . 12 HYP CG 1 1
12 1968 1 1 12 HYP HA H 3.146 0.677 -4.015 1.00 . A A . 12 HYP HA 1 1
12 1969 1 1 12 HYP HB2 H 4.361 2.250 -5.184 1.00 . A A . 12 HYP HB2 1 1
12 1970 1 1 12 HYP HB3 H 4.989 3.007 -3.712 1.00 . A A . 12 HYP HB3 1 1
12 1971 1 1 12 HYP HD1 H 2.081 3.949 -5.834 1.00 . A A . 12 HYP HD1 1 1
12 1972 1 1 12 HYP HD22 H 2.677 4.109 -2.161 1.00 . A A . 12 HYP HD22 1 1
12 1973 1 1 12 HYP HD23 H 1.216 3.515 -2.982 1.00 . A A . 12 HYP HD23 1 1
12 1974 1 1 12 HYP HG H 3.309 4.548 -4.383 1.00 . A A . 12 HYP HG 1 1
12 1975 1 1 12 HYP N N 2.617 2.011 -2.464 1.00 . A A . 12 HYP N 1 1
12 1976 1 1 12 HYP O O 5.253 1.254 -1.612 1.00 . A A . 12 HYP O 1 1
12 1977 1 1 12 HYP OD1 O 2.041 3.222 -5.206 1.00 . A A . 12 HYP OD1 1 1
12 1978 1 1 13 CYS C C 7.299 -1.454 -3.654 1.00 . A A . 13 CYS C 1 1
12 1979 1 1 13 CYS CA C 6.279 -1.168 -2.558 1.00 . A A . 13 CYS CA 1 1
12 1980 1 1 13 CYS CB C 5.770 -2.488 -1.972 1.00 . A A . 13 CYS CB 1 1
12 1981 1 1 13 CYS H H 4.738 -0.756 -3.933 1.00 . A A . 13 CYS H 1 1
12 1982 1 1 13 CYS HA H 6.741 -0.577 -1.781 1.00 . A A . 13 CYS HA 1 1
12 1983 1 1 13 CYS HB2 H 5.377 -3.098 -2.771 1.00 . A A . 13 CYS HB2 1 1
12 1984 1 1 13 CYS HB3 H 6.597 -3.005 -1.508 1.00 . A A . 13 CYS HB3 1 1
12 1985 1 1 13 CYS N N 5.182 -0.405 -3.128 1.00 . A A . 13 CYS N 1 1
12 1986 1 1 13 CYS O O 6.942 -1.940 -4.729 1.00 . A A . 13 CYS O 1 1
12 1987 1 1 13 CYS SG S 4.457 -2.310 -0.722 1.00 . A A . 13 CYS SG 1 1
12 1988 1 1 14 ALA C C 9.824 -2.855 -4.630 1.00 . A A . 14 ALA C 1 1
12 1989 1 1 14 ALA CA C 9.609 -1.366 -4.377 1.00 . A A . 14 ALA CA 1 1
12 1990 1 1 14 ALA CB C 10.905 -0.713 -3.921 1.00 . A A . 14 ALA CB 1 1
12 1991 1 1 14 ALA H H 8.788 -0.751 -2.528 1.00 . A A . 14 ALA H 1 1
12 1992 1 1 14 ALA HA H 9.303 -0.896 -5.302 1.00 . A A . 14 ALA HA 1 1
12 1993 1 1 14 ALA HB1 H 11.475 -1.416 -3.334 1.00 . A A . 14 ALA HB1 1 1
12 1994 1 1 14 ALA HB2 H 10.677 0.156 -3.321 1.00 . A A . 14 ALA HB2 1 1
12 1995 1 1 14 ALA HB3 H 11.481 -0.414 -4.784 1.00 . A A . 14 ALA HB3 1 1
12 1996 1 1 14 ALA N N 8.559 -1.144 -3.394 1.00 . A A . 14 ALA N 1 1
12 1997 1 1 14 ALA O O 10.187 -3.598 -3.725 1.00 . A A . 14 ALA O 1 1
12 1998 1 1 15 GLY C C 8.509 -5.488 -6.066 1.00 . A A . 15 GLY C 1 1
12 1999 1 1 15 GLY CA C 9.770 -4.671 -6.230 1.00 . A A . 15 GLY CA 1 1
12 2000 1 1 15 GLY H H 9.299 -2.640 -6.546 1.00 . A A . 15 GLY H 1 1
12 2001 1 1 15 GLY HA2 H 10.544 -5.097 -5.608 1.00 . A A . 15 GLY HA2 1 1
12 2002 1 1 15 GLY HA3 H 10.080 -4.724 -7.257 1.00 . A A . 15 GLY HA3 1 1
12 2003 1 1 15 GLY N N 9.594 -3.278 -5.869 1.00 . A A . 15 GLY N 1 1
12 2004 1 1 15 GLY O O 8.267 -6.428 -6.821 1.00 . A A . 15 GLY O 1 1
13 2005 1 1 1 ASN C C 6.323 -3.256 -7.863 1.00 . A A . 1 ASN C 1 1
13 2006 1 1 1 ASN CA C 7.802 -3.271 -7.507 1.00 . A A . 1 ASN CA 1 1
13 2007 1 1 1 ASN CB C 8.157 -4.559 -6.752 1.00 . A A . 1 ASN CB 1 1
13 2008 1 1 1 ASN CG C 8.063 -4.405 -5.243 1.00 . A A . 1 ASN CG 1 1
13 2009 1 1 1 ASN HA H 8.377 -3.232 -8.418 1.00 . A A . 1 ASN HA 1 1
13 2010 1 1 1 ASN HB2 H 7.479 -5.344 -7.055 1.00 . A A . 1 ASN HB2 1 1
13 2011 1 1 1 ASN HB3 H 9.166 -4.846 -7.004 1.00 . A A . 1 ASN HB3 1 1
13 2012 1 1 1 ASN HD21 H 9.871 -5.199 -5.028 1.00 . A A . 1 ASN HD21 1 1
13 2013 1 1 1 ASN HD22 H 9.074 -4.738 -3.567 1.00 . A A . 1 ASN HD22 1 1
13 2014 1 1 1 ASN N N 8.157 -2.101 -6.720 1.00 . A A . 1 ASN N 1 1
13 2015 1 1 1 ASN ND2 N 9.107 -4.822 -4.542 1.00 . A A . 1 ASN ND2 1 1
13 2016 1 1 1 ASN O O 5.938 -3.596 -8.980 1.00 . A A . 1 ASN O 1 1
13 2017 1 1 1 ASN OD1 O 7.069 -3.914 -4.709 1.00 . A A . 1 ASN OD1 1 1
13 2018 1 1 2 GLY C C 3.361 -2.086 -6.009 1.00 . A A . 2 GLY C 1 1
13 2019 1 1 2 GLY CA C 4.076 -2.787 -7.140 1.00 . A A . 2 GLY CA 1 1
13 2020 1 1 2 GLY H H 5.866 -2.592 -6.043 1.00 . A A . 2 GLY H 1 1
13 2021 1 1 2 GLY HA2 H 3.689 -3.791 -7.230 1.00 . A A . 2 GLY HA2 1 1
13 2022 1 1 2 GLY HA3 H 3.891 -2.253 -8.061 1.00 . A A . 2 GLY HA3 1 1
13 2023 1 1 2 GLY N N 5.501 -2.852 -6.912 1.00 . A A . 2 GLY N 1 1
13 2024 1 1 2 GLY O O 3.999 -1.434 -5.175 1.00 . A A . 2 GLY O 1 1
13 2025 1 1 3 VAL C C 0.727 -2.641 -3.954 1.00 . A A . 3 VAL C 1 1
13 2026 1 1 3 VAL CA C 1.249 -1.596 -4.932 1.00 . A A . 3 VAL CA 1 1
13 2027 1 1 3 VAL CB C 0.081 -0.782 -5.529 1.00 . A A . 3 VAL CB 1 1
13 2028 1 1 3 VAL CG1 C -0.854 -1.663 -6.346 1.00 . A A . 3 VAL CG1 1 1
13 2029 1 1 3 VAL CG2 C -0.685 -0.043 -4.441 1.00 . A A . 3 VAL CG2 1 1
13 2030 1 1 3 VAL H H 1.598 -2.754 -6.657 1.00 . A A . 3 VAL H 1 1
13 2031 1 1 3 VAL HA H 1.893 -0.915 -4.394 1.00 . A A . 3 VAL HA 1 1
13 2032 1 1 3 VAL N N 2.046 -2.219 -5.972 1.00 . A A . 3 VAL N 1 1
13 2033 1 1 3 VAL O O 0.314 -3.733 -4.345 1.00 . A A . 3 VAL O 1 1
13 2034 1 1 4 CYS C C -0.745 -2.462 -0.781 1.00 . A A . 4 CYS C 1 1
13 2035 1 1 4 CYS CA C 0.297 -3.173 -1.630 1.00 . A A . 4 CYS CA 1 1
13 2036 1 1 4 CYS CB C 1.472 -3.625 -0.750 1.00 . A A . 4 CYS CB 1 1
13 2037 1 1 4 CYS H H 1.100 -1.401 -2.451 1.00 . A A . 4 CYS H 1 1
13 2038 1 1 4 CYS HA H -0.155 -4.040 -2.090 1.00 . A A . 4 CYS HA 1 1
13 2039 1 1 4 CYS HB2 H 2.043 -2.760 -0.464 1.00 . A A . 4 CYS HB2 1 1
13 2040 1 1 4 CYS HB3 H 1.081 -4.099 0.138 1.00 . A A . 4 CYS HB3 1 1
13 2041 1 1 4 CYS N N 0.758 -2.291 -2.687 1.00 . A A . 4 CYS N 1 1
13 2042 1 1 4 CYS O O -0.555 -1.314 -0.385 1.00 . A A . 4 CYS O 1 1
13 2043 1 1 4 CYS SG S 2.620 -4.806 -1.547 1.00 . A A . 4 CYS SG 1 1
13 2044 1 1 5 CYS C C -2.860 -3.140 1.694 1.00 . A A . 5 CYS C 1 1
13 2045 1 1 5 CYS CA C -2.906 -2.554 0.293 1.00 . A A . 5 CYS CA 1 1
13 2046 1 1 5 CYS CB C -4.263 -2.822 -0.361 1.00 . A A . 5 CYS CB 1 1
13 2047 1 1 5 CYS H H -1.944 -4.043 -0.841 1.00 . A A . 5 CYS H 1 1
13 2048 1 1 5 CYS HA H -2.741 -1.488 0.351 1.00 . A A . 5 CYS HA 1 1
13 2049 1 1 5 CYS HB2 H -4.518 -3.863 -0.235 1.00 . A A . 5 CYS HB2 1 1
13 2050 1 1 5 CYS HB3 H -5.013 -2.211 0.119 1.00 . A A . 5 CYS HB3 1 1
13 2051 1 1 5 CYS N N -1.844 -3.134 -0.505 1.00 . A A . 5 CYS N 1 1
13 2052 1 1 5 CYS O O -2.884 -4.358 1.864 1.00 . A A . 5 CYS O 1 1
13 2053 1 1 5 CYS SG S -4.305 -2.452 -2.148 1.00 . A A . 5 CYS SG 1 1
13 2054 1 1 6 GLY C C -3.734 -2.168 4.972 1.00 . A A . 6 GLY C 1 1
13 2055 1 1 6 GLY CA C -2.670 -2.746 4.059 1.00 . A A . 6 GLY CA 1 1
13 2056 1 1 6 GLY H H -2.713 -1.315 2.485 1.00 . A A . 6 GLY H 1 1
13 2057 1 1 6 GLY HA2 H -1.699 -2.486 4.452 1.00 . A A . 6 GLY HA2 1 1
13 2058 1 1 6 GLY HA3 H -2.765 -3.822 4.061 1.00 . A A . 6 GLY HA3 1 1
13 2059 1 1 6 GLY N N -2.757 -2.275 2.688 1.00 . A A . 6 GLY N 1 1
13 2060 1 1 6 GLY O O -4.806 -2.750 5.134 1.00 . A A . 6 GLY O 1 1
13 2061 1 1 7 TYR C C -5.526 0.301 5.791 1.00 . A A . 7 TYR C 1 1
13 2062 1 1 7 TYR CA C -4.344 -0.356 6.509 1.00 . A A . 7 TYR CA 1 1
13 2063 1 1 7 TYR CB C -3.580 0.674 7.357 1.00 . A A . 7 TYR CB 1 1
13 2064 1 1 7 TYR CD1 C -2.837 2.168 5.443 1.00 . A A . 7 TYR CD1 1 1
13 2065 1 1 7 TYR CD2 C -1.212 1.505 7.054 1.00 . A A . 7 TYR CD2 1 1
13 2066 1 1 7 TYR CE1 C -1.875 2.887 4.761 1.00 . A A . 7 TYR CE1 1 1
13 2067 1 1 7 TYR CE2 C -0.243 2.222 6.376 1.00 . A A . 7 TYR CE2 1 1
13 2068 1 1 7 TYR CG C -2.526 1.465 6.600 1.00 . A A . 7 TYR CG 1 1
13 2069 1 1 7 TYR CZ C -0.580 2.910 5.230 1.00 . A A . 7 TYR CZ 1 1
13 2070 1 1 7 TYR H H -2.553 -0.624 5.412 1.00 . A A . 7 TYR H 1 1
13 2071 1 1 7 TYR HA H -4.735 -1.115 7.170 1.00 . A A . 7 TYR HA 1 1
13 2072 1 1 7 TYR HB2 H -4.286 1.380 7.765 1.00 . A A . 7 TYR HB2 1 1
13 2073 1 1 7 TYR HB3 H -3.088 0.160 8.170 1.00 . A A . 7 TYR HB3 1 1
13 2074 1 1 7 TYR HH H 0.539 4.457 5.010 1.00 . A A . 7 TYR HH 1 1
13 2075 1 1 7 TYR N N -3.428 -1.027 5.580 1.00 . A A . 7 TYR N 1 1
13 2076 1 1 7 TYR O O -5.781 1.491 5.957 1.00 . A A . 7 TYR O 1 1
13 2077 1 1 7 TYR OH O 0.381 3.627 4.553 1.00 . A A . 7 TYR OH 1 1
13 2078 1 1 8 LYS C C -6.997 1.026 3.217 1.00 . A A . 8 LYS C 1 1
13 2079 1 1 8 LYS CA C -7.402 -0.036 4.232 1.00 . A A . 8 LYS CA 1 1
13 2080 1 1 8 LYS CB C -8.492 0.505 5.166 1.00 . A A . 8 LYS CB 1 1
13 2081 1 1 8 LYS CD C -10.096 0.059 7.048 1.00 . A A . 8 LYS CD 1 1
13 2082 1 1 8 LYS CE C -10.605 -0.965 8.051 1.00 . A A . 8 LYS CE 1 1
13 2083 1 1 8 LYS CG C -9.022 -0.528 6.146 1.00 . A A . 8 LYS CG 1 1
13 2084 1 1 8 LYS H H -5.964 -1.440 4.919 1.00 . A A . 8 LYS H 1 1
13 2085 1 1 8 LYS HA H -7.795 -0.888 3.696 1.00 . A A . 8 LYS HA 1 1
13 2086 1 1 8 LYS N N -6.238 -0.498 4.996 1.00 . A A . 8 LYS N 1 1
13 2087 1 1 8 LYS NZ N -11.208 -2.150 7.380 1.00 . A A . 8 LYS NZ 1 1
13 2088 1 1 8 LYS O O -7.814 1.835 2.780 1.00 . A A . 8 LYS O 1 1
13 2089 1 1 9 LEU C C -4.035 1.269 1.145 1.00 . A A . 9 LEU C 1 1
13 2090 1 1 9 LEU CA C -5.188 1.931 1.878 1.00 . A A . 9 LEU CA 1 1
13 2091 1 1 9 LEU CB C -4.715 3.212 2.574 1.00 . A A . 9 LEU CB 1 1
13 2092 1 1 9 LEU CD1 C -5.258 4.808 0.710 1.00 . A A . 9 LEU CD1 1 1
13 2093 1 1 9 LEU CD2 C -3.593 5.450 2.464 1.00 . A A . 9 LEU CD2 1 1
13 2094 1 1 9 LEU CG C -4.169 4.303 1.647 1.00 . A A . 9 LEU CG 1 1
13 2095 1 1 9 LEU H H -5.141 0.320 3.226 1.00 . A A . 9 LEU H 1 1
13 2096 1 1 9 LEU HA H -5.965 2.174 1.168 1.00 . A A . 9 LEU HA 1 1
13 2097 1 1 9 LEU HB2 H -5.549 3.623 3.126 1.00 . A A . 9 LEU HB2 1 1
13 2098 1 1 9 LEU HB3 H -3.938 2.948 3.275 1.00 . A A . 9 LEU HB3 1 1
13 2099 1 1 9 LEU HD11 H -6.224 4.657 1.168 1.00 . A A . 9 LEU HD11 1 1
13 2100 1 1 9 LEU HD12 H -5.109 5.861 0.520 1.00 . A A . 9 LEU HD12 1 1
13 2101 1 1 9 LEU HD13 H -5.211 4.264 -0.221 1.00 . A A . 9 LEU HD13 1 1
13 2102 1 1 9 LEU HD21 H -2.939 5.055 3.227 1.00 . A A . 9 LEU HD21 1 1
13 2103 1 1 9 LEU HD22 H -3.032 6.106 1.815 1.00 . A A . 9 LEU HD22 1 1
13 2104 1 1 9 LEU HD23 H -4.396 6.002 2.928 1.00 . A A . 9 LEU HD23 1 1
13 2105 1 1 9 LEU HG H -3.376 3.889 1.043 1.00 . A A . 9 LEU HG 1 1
13 2106 1 1 9 LEU N N -5.732 0.999 2.843 1.00 . A A . 9 LEU N 1 1
13 2107 1 1 9 LEU O O -3.216 0.574 1.759 1.00 . A A . 9 LEU O 1 1
13 2108 1 1 10 CYS C C -1.755 1.822 -1.096 1.00 . A A . 10 CYS C 1 1
13 2109 1 1 10 CYS CA C -2.932 0.864 -0.961 1.00 . A A . 10 CYS CA 1 1
13 2110 1 1 10 CYS CB C -3.473 0.468 -2.331 1.00 . A A . 10 CYS CB 1 1
13 2111 1 1 10 CYS H H -4.667 2.006 -0.593 1.00 . A A . 10 CYS H 1 1
13 2112 1 1 10 CYS HA H -2.595 -0.026 -0.445 1.00 . A A . 10 CYS HA 1 1
13 2113 1 1 10 CYS HB2 H -3.694 1.361 -2.896 1.00 . A A . 10 CYS HB2 1 1
13 2114 1 1 10 CYS HB3 H -2.722 -0.105 -2.855 1.00 . A A . 10 CYS HB3 1 1
13 2115 1 1 10 CYS N N -3.982 1.459 -0.158 1.00 . A A . 10 CYS N 1 1
13 2116 1 1 10 CYS O O -1.931 3.023 -1.298 1.00 . A A . 10 CYS O 1 1
13 2117 1 1 10 CYS SG S -4.990 -0.543 -2.257 1.00 . A A . 10 CYS SG 1 1
13 2118 1 1 11 HIS C C 1.742 1.184 -1.700 1.00 . A A . 11 HIS C 1 1
13 2119 1 1 11 HIS CA C 0.667 2.048 -1.054 1.00 . A A . 11 HIS CA 1 1
13 2120 1 1 11 HIS CB C 1.092 2.481 0.362 1.00 . A A . 11 HIS CB 1 1
13 2121 1 1 11 HIS CD2 C 2.500 4.627 0.734 1.00 . A A . 11 HIS CD2 1 1
13 2122 1 1 11 HIS CE1 C 4.487 3.797 0.322 1.00 . A A . 11 HIS CE1 1 1
13 2123 1 1 11 HIS CG C 2.337 3.318 0.428 1.00 . A A . 11 HIS CG 1 1
13 2124 1 1 11 HIS H H -0.498 0.308 -0.794 1.00 . A A . 11 HIS H 1 1
13 2125 1 1 11 HIS HA H 0.487 2.920 -1.664 1.00 . A A . 11 HIS HA 1 1
13 2126 1 1 11 HIS N N -0.560 1.277 -0.967 1.00 . A A . 11 HIS N 1 1
13 2127 1 1 11 HIS ND1 N 3.604 2.828 0.173 1.00 . A A . 11 HIS ND1 1 1
13 2128 1 1 11 HIS NE2 N 3.845 4.898 0.659 1.00 . A A . 11 HIS NE2 1 1
13 2129 1 1 11 HIS O O 1.799 -0.014 -1.438 1.00 . A A . 11 HIS O 1 1
13 2130 1 1 12 HYP C C 4.513 0.234 -2.193 1.00 . A A . 12 HYP C 1 1
13 2131 1 1 12 HYP CA C 3.671 0.992 -3.203 1.00 . A A . 12 HYP CA 1 1
13 2132 1 1 12 HYP CB C 4.486 2.066 -3.904 1.00 . A A . 12 HYP CB 1 1
13 2133 1 1 12 HYP CD C 2.372 3.039 -3.264 1.00 . A A . 12 HYP CD 1 1
13 2134 1 1 12 HYP CG C 3.460 3.065 -4.304 1.00 . A A . 12 HYP CG 1 1
13 2135 1 1 12 HYP HA H 3.271 0.301 -3.932 1.00 . A A . 12 HYP HA 1 1
13 2136 1 1 12 HYP HB2 H 4.986 1.644 -4.763 1.00 . A A . 12 HYP HB2 1 1
13 2137 1 1 12 HYP HB3 H 5.210 2.482 -3.218 1.00 . A A . 12 HYP HB3 1 1
13 2138 1 1 12 HYP HD1 H 3.043 3.494 -6.125 1.00 . A A . 12 HYP HD1 1 1
13 2139 1 1 12 HYP HD22 H 2.470 3.882 -2.593 1.00 . A A . 12 HYP HD22 1 1
13 2140 1 1 12 HYP HD23 H 1.400 3.043 -3.735 1.00 . A A . 12 HYP HD23 1 1
13 2141 1 1 12 HYP HG H 3.902 4.047 -4.422 1.00 . A A . 12 HYP HG 1 1
13 2142 1 1 12 HYP N N 2.609 1.765 -2.551 1.00 . A A . 12 HYP N 1 1
13 2143 1 1 12 HYP O O 4.933 0.795 -1.177 1.00 . A A . 12 HYP O 1 1
13 2144 1 1 12 HYP OD1 O 2.881 2.740 -5.548 1.00 . A A . 12 HYP OD1 1 1
13 2145 1 1 13 CYS C C 6.938 -1.538 -1.525 1.00 . A A . 13 CYS C 1 1
13 2146 1 1 13 CYS CA C 5.460 -1.912 -1.559 1.00 . A A . 13 CYS CA 1 1
13 2147 1 1 13 CYS CB C 5.284 -3.367 -1.993 1.00 . A A . 13 CYS CB 1 1
13 2148 1 1 13 CYS H H 4.316 -1.424 -3.273 1.00 . A A . 13 CYS H 1 1
13 2149 1 1 13 CYS HA H 5.052 -1.793 -0.570 1.00 . A A . 13 CYS HA 1 1
13 2150 1 1 13 CYS HB2 H 6.086 -3.636 -2.666 1.00 . A A . 13 CYS HB2 1 1
13 2151 1 1 13 CYS HB3 H 5.322 -4.003 -1.121 1.00 . A A . 13 CYS HB3 1 1
13 2152 1 1 13 CYS N N 4.711 -1.043 -2.457 1.00 . A A . 13 CYS N 1 1
13 2153 1 1 13 CYS O O 7.490 -1.266 -0.462 1.00 . A A . 13 CYS O 1 1
13 2154 1 1 13 CYS SG S 3.705 -3.686 -2.849 1.00 . A A . 13 CYS SG 1 1
13 2155 1 1 14 ALA C C 9.395 -0.913 -4.236 1.00 . A A . 14 ALA C 1 1
13 2156 1 1 14 ALA CA C 8.985 -1.171 -2.790 1.00 . A A . 14 ALA CA 1 1
13 2157 1 1 14 ALA CB C 9.847 -2.274 -2.186 1.00 . A A . 14 ALA CB 1 1
13 2158 1 1 14 ALA H H 7.073 -1.740 -3.506 1.00 . A A . 14 ALA H 1 1
13 2159 1 1 14 ALA HA H 9.145 -0.269 -2.218 1.00 . A A . 14 ALA HA 1 1
13 2160 1 1 14 ALA HB1 H 10.880 -2.116 -2.463 1.00 . A A . 14 ALA HB1 1 1
13 2161 1 1 14 ALA HB2 H 9.755 -2.254 -1.110 1.00 . A A . 14 ALA HB2 1 1
13 2162 1 1 14 ALA HB3 H 9.519 -3.233 -2.558 1.00 . A A . 14 ALA HB3 1 1
13 2163 1 1 14 ALA N N 7.570 -1.516 -2.694 1.00 . A A . 14 ALA N 1 1
13 2164 1 1 14 ALA O O 10.427 -1.393 -4.695 1.00 . A A . 14 ALA O 1 1
13 2165 1 1 15 GLY C C 8.528 -0.963 -7.285 1.00 . A A . 15 GLY C 1 1
13 2166 1 1 15 GLY CA C 8.871 0.169 -6.338 1.00 . A A . 15 GLY CA 1 1
13 2167 1 1 15 GLY H H 7.769 0.203 -4.533 1.00 . A A . 15 GLY H 1 1
13 2168 1 1 15 GLY HA2 H 9.924 0.392 -6.428 1.00 . A A . 15 GLY HA2 1 1
13 2169 1 1 15 GLY HA3 H 8.303 1.043 -6.623 1.00 . A A . 15 GLY HA3 1 1
13 2170 1 1 15 GLY N N 8.576 -0.149 -4.950 1.00 . A A . 15 GLY N 1 1
13 2171 1 1 15 GLY O O 8.599 -0.809 -8.500 1.00 . A A . 15 GLY O 1 1
14 2172 1 1 1 ASN C C 6.302 -2.654 -7.993 1.00 . A A . 1 ASN C 1 1
14 2173 1 1 1 ASN CA C 7.625 -1.921 -8.184 1.00 . A A . 1 ASN CA 1 1
14 2174 1 1 1 ASN CB C 8.776 -2.928 -8.166 1.00 . A A . 1 ASN CB 1 1
14 2175 1 1 1 ASN CG C 10.045 -2.379 -8.791 1.00 . A A . 1 ASN CG 1 1
14 2176 1 1 1 ASN HA H 7.610 -1.434 -9.140 1.00 . A A . 1 ASN HA 1 1
14 2177 1 1 1 ASN HB2 H 8.990 -3.197 -7.142 1.00 . A A . 1 ASN HB2 1 1
14 2178 1 1 1 ASN HB3 H 8.478 -3.808 -8.709 1.00 . A A . 1 ASN HB3 1 1
14 2179 1 1 1 ASN HD21 H 11.017 -2.569 -7.070 1.00 . A A . 1 ASN HD21 1 1
14 2180 1 1 1 ASN HD22 H 11.934 -1.931 -8.384 1.00 . A A . 1 ASN HD22 1 1
14 2181 1 1 1 ASN N N 7.843 -0.886 -7.189 1.00 . A A . 1 ASN N 1 1
14 2182 1 1 1 ASN ND2 N 11.106 -2.284 -8.002 1.00 . A A . 1 ASN ND2 1 1
14 2183 1 1 1 ASN O O 5.961 -3.537 -8.775 1.00 . A A . 1 ASN O 1 1
14 2184 1 1 1 ASN OD1 O 10.075 -2.043 -9.971 1.00 . A A . 1 ASN OD1 1 1
14 2185 1 1 2 GLY C C 3.477 -2.246 -5.668 1.00 . A A . 2 GLY C 1 1
14 2186 1 1 2 GLY CA C 4.287 -2.940 -6.728 1.00 . A A . 2 GLY CA 1 1
14 2187 1 1 2 GLY H H 5.866 -1.584 -6.367 1.00 . A A . 2 GLY H 1 1
14 2188 1 1 2 GLY HA2 H 4.454 -3.959 -6.424 1.00 . A A . 2 GLY HA2 1 1
14 2189 1 1 2 GLY HA3 H 3.723 -2.942 -7.648 1.00 . A A . 2 GLY HA3 1 1
14 2190 1 1 2 GLY N N 5.557 -2.293 -6.964 1.00 . A A . 2 GLY N 1 1
14 2191 1 1 2 GLY O O 4.024 -1.752 -4.683 1.00 . A A . 2 GLY O 1 1
14 2192 1 1 3 VAL C C 0.791 -2.613 -3.916 1.00 . A A . 3 VAL C 1 1
14 2193 1 1 3 VAL CA C 1.253 -1.591 -4.946 1.00 . A A . 3 VAL CA 1 1
14 2194 1 1 3 VAL CB C 0.022 -1.001 -5.666 1.00 . A A . 3 VAL CB 1 1
14 2195 1 1 3 VAL CG1 C -0.812 -0.158 -4.715 1.00 . A A . 3 VAL CG1 1 1
14 2196 1 1 3 VAL CG2 C 0.445 -0.184 -6.878 1.00 . A A . 3 VAL CG2 1 1
14 2197 1 1 3 VAL H H 1.824 -2.644 -6.685 1.00 . A A . 3 VAL H 1 1
14 2198 1 1 3 VAL HA H 1.775 -0.790 -4.440 1.00 . A A . 3 VAL HA 1 1
14 2199 1 1 3 VAL N N 2.177 -2.217 -5.878 1.00 . A A . 3 VAL N 1 1
14 2200 1 1 3 VAL O O 0.529 -3.766 -4.254 1.00 . A A . 3 VAL O 1 1
14 2201 1 1 4 CYS C C -0.811 -2.432 -0.766 1.00 . A A . 4 CYS C 1 1
14 2202 1 1 4 CYS CA C 0.287 -3.084 -1.596 1.00 . A A . 4 CYS CA 1 1
14 2203 1 1 4 CYS CB C 1.485 -3.425 -0.707 1.00 . A A . 4 CYS CB 1 1
14 2204 1 1 4 CYS H H 0.934 -1.266 -2.455 1.00 . A A . 4 CYS H 1 1
14 2205 1 1 4 CYS HA H -0.095 -3.990 -2.041 1.00 . A A . 4 CYS HA 1 1
14 2206 1 1 4 CYS HB2 H 1.816 -2.528 -0.207 1.00 . A A . 4 CYS HB2 1 1
14 2207 1 1 4 CYS HB3 H 1.176 -4.149 0.033 1.00 . A A . 4 CYS HB3 1 1
14 2208 1 1 4 CYS N N 0.706 -2.196 -2.667 1.00 . A A . 4 CYS N 1 1
14 2209 1 1 4 CYS O O -0.683 -1.281 -0.344 1.00 . A A . 4 CYS O 1 1
14 2210 1 1 4 CYS SG S 2.913 -4.118 -1.602 1.00 . A A . 4 CYS SG 1 1
14 2211 1 1 5 CYS C C -2.960 -3.226 1.654 1.00 . A A . 5 CYS C 1 1
14 2212 1 1 5 CYS CA C -2.996 -2.642 0.251 1.00 . A A . 5 CYS CA 1 1
14 2213 1 1 5 CYS CB C -4.326 -2.975 -0.431 1.00 . A A . 5 CYS CB 1 1
14 2214 1 1 5 CYS H H -1.940 -4.071 -0.883 1.00 . A A . 5 CYS H 1 1
14 2215 1 1 5 CYS HA H -2.888 -1.571 0.314 1.00 . A A . 5 CYS HA 1 1
14 2216 1 1 5 CYS HB2 H -4.463 -4.046 -0.436 1.00 . A A . 5 CYS HB2 1 1
14 2217 1 1 5 CYS HB3 H -5.131 -2.517 0.125 1.00 . A A . 5 CYS HB3 1 1
14 2218 1 1 5 CYS N N -1.887 -3.161 -0.529 1.00 . A A . 5 CYS N 1 1
14 2219 1 1 5 CYS O O -3.028 -4.439 1.837 1.00 . A A . 5 CYS O 1 1
14 2220 1 1 5 CYS SG S -4.439 -2.393 -2.157 1.00 . A A . 5 CYS SG 1 1
14 2221 1 1 6 GLY C C -4.043 -2.508 4.781 1.00 . A A . 6 GLY C 1 1
14 2222 1 1 6 GLY CA C -2.763 -2.784 4.017 1.00 . A A . 6 GLY CA 1 1
14 2223 1 1 6 GLY H H -2.764 -1.396 2.417 1.00 . A A . 6 GLY H 1 1
14 2224 1 1 6 GLY HA2 H -1.949 -2.270 4.506 1.00 . A A . 6 GLY HA2 1 1
14 2225 1 1 6 GLY HA3 H -2.568 -3.846 4.039 1.00 . A A . 6 GLY HA3 1 1
14 2226 1 1 6 GLY N N -2.828 -2.350 2.637 1.00 . A A . 6 GLY N 1 1
14 2227 1 1 6 GLY O O -5.100 -3.036 4.447 1.00 . A A . 6 GLY O 1 1
14 2228 1 1 7 TYR C C -6.043 -0.380 5.936 1.00 . A A . 7 TYR C 1 1
14 2229 1 1 7 TYR CA C -5.053 -1.292 6.666 1.00 . A A . 7 TYR CA 1 1
14 2230 1 1 7 TYR CB C -4.525 -0.610 7.938 1.00 . A A . 7 TYR CB 1 1
14 2231 1 1 7 TYR CD1 C -3.369 1.347 6.808 1.00 . A A . 7 TYR CD1 1 1
14 2232 1 1 7 TYR CD2 C -2.131 0.065 8.389 1.00 . A A . 7 TYR CD2 1 1
14 2233 1 1 7 TYR CE1 C -2.269 2.156 6.597 1.00 . A A . 7 TYR CE1 1 1
14 2234 1 1 7 TYR CE2 C -1.026 0.871 8.183 1.00 . A A . 7 TYR CE2 1 1
14 2235 1 1 7 TYR CG C -3.321 0.287 7.707 1.00 . A A . 7 TYR CG 1 1
14 2236 1 1 7 TYR CZ C -1.101 1.915 7.286 1.00 . A A . 7 TYR CZ 1 1
14 2237 1 1 7 TYR H H -3.051 -1.299 6.006 1.00 . A A . 7 TYR H 1 1
14 2238 1 1 7 TYR HA H -5.567 -2.198 6.949 1.00 . A A . 7 TYR HA 1 1
14 2239 1 1 7 TYR HB2 H -5.310 -0.002 8.361 1.00 . A A . 7 TYR HB2 1 1
14 2240 1 1 7 TYR HB3 H -4.240 -1.370 8.652 1.00 . A A . 7 TYR HB3 1 1
14 2241 1 1 7 TYR HH H 0.063 3.363 7.778 1.00 . A A . 7 TYR HH 1 1
14 2242 1 1 7 TYR N N -3.928 -1.675 5.810 1.00 . A A . 7 TYR N 1 1
14 2243 1 1 7 TYR O O -6.309 0.741 6.371 1.00 . A A . 7 TYR O 1 1
14 2244 1 1 7 TYR OH O -0.003 2.714 7.073 1.00 . A A . 7 TYR OH 1 1
14 2245 1 1 8 LYS C C -6.846 1.014 3.292 1.00 . A A . 8 LYS C 1 1
14 2246 1 1 8 LYS CA C -7.531 -0.153 3.990 1.00 . A A . 8 LYS CA 1 1
14 2247 1 1 8 LYS CB C -8.722 0.354 4.814 1.00 . A A . 8 LYS CB 1 1
14 2248 1 1 8 LYS CD C -10.546 -0.158 6.459 1.00 . A A . 8 LYS CD 1 1
14 2249 1 1 8 LYS CE C -9.910 0.725 7.524 1.00 . A A . 8 LYS CE 1 1
14 2250 1 1 8 LYS CG C -9.497 -0.742 5.528 1.00 . A A . 8 LYS CG 1 1
14 2251 1 1 8 LYS H H -6.295 -1.786 4.547 1.00 . A A . 8 LYS H 1 1
14 2252 1 1 8 LYS HA H -7.894 -0.836 3.236 1.00 . A A . 8 LYS HA 1 1
14 2253 1 1 8 LYS N N -6.573 -0.882 4.824 1.00 . A A . 8 LYS N 1 1
14 2254 1 1 8 LYS NZ N -10.930 1.365 8.400 1.00 . A A . 8 LYS NZ 1 1
14 2255 1 1 8 LYS O O -7.447 2.063 3.069 1.00 . A A . 8 LYS O 1 1
14 2256 1 1 9 LEU C C -3.761 1.185 1.375 1.00 . A A . 9 LEU C 1 1
14 2257 1 1 9 LEU CA C -4.809 1.836 2.262 1.00 . A A . 9 LEU CA 1 1
14 2258 1 1 9 LEU CB C -4.135 2.766 3.276 1.00 . A A . 9 LEU CB 1 1
14 2259 1 1 9 LEU CD1 C -4.224 4.860 1.892 1.00 . A A . 9 LEU CD1 1 1
14 2260 1 1 9 LEU CD2 C -2.561 4.660 3.749 1.00 . A A . 9 LEU CD2 1 1
14 2261 1 1 9 LEU CG C -3.321 3.911 2.666 1.00 . A A . 9 LEU CG 1 1
14 2262 1 1 9 LEU H H -5.168 -0.045 3.144 1.00 . A A . 9 LEU H 1 1
14 2263 1 1 9 LEU HA H -5.483 2.413 1.645 1.00 . A A . 9 LEU HA 1 1
14 2264 1 1 9 LEU HB2 H -4.901 3.193 3.906 1.00 . A A . 9 LEU HB2 1 1
14 2265 1 1 9 LEU HB3 H -3.474 2.174 3.891 1.00 . A A . 9 LEU HB3 1 1
14 2266 1 1 9 LEU HD11 H -5.063 5.143 2.511 1.00 . A A . 9 LEU HD11 1 1
14 2267 1 1 9 LEU HD12 H -3.668 5.742 1.614 1.00 . A A . 9 LEU HD12 1 1
14 2268 1 1 9 LEU HD13 H -4.585 4.367 1.001 1.00 . A A . 9 LEU HD13 1 1
14 2269 1 1 9 LEU HD21 H -3.249 4.971 4.521 1.00 . A A . 9 LEU HD21 1 1
14 2270 1 1 9 LEU HD22 H -1.810 4.013 4.177 1.00 . A A . 9 LEU HD22 1 1
14 2271 1 1 9 LEU HD23 H -2.085 5.529 3.320 1.00 . A A . 9 LEU HD23 1 1
14 2272 1 1 9 LEU HG H -2.601 3.501 1.973 1.00 . A A . 9 LEU HG 1 1
14 2273 1 1 9 LEU N N -5.585 0.815 2.943 1.00 . A A . 9 LEU N 1 1
14 2274 1 1 9 LEU O O -2.872 0.471 1.855 1.00 . A A . 9 LEU O 1 1
14 2275 1 1 10 CYS C C -1.772 1.825 -1.107 1.00 . A A . 10 CYS C 1 1
14 2276 1 1 10 CYS CA C -2.927 0.864 -0.870 1.00 . A A . 10 CYS CA 1 1
14 2277 1 1 10 CYS CB C -3.626 0.537 -2.189 1.00 . A A . 10 CYS CB 1 1
14 2278 1 1 10 CYS H H -4.591 1.999 -0.244 1.00 . A A . 10 CYS H 1 1
14 2279 1 1 10 CYS HA H -2.536 -0.049 -0.443 1.00 . A A . 10 CYS HA 1 1
14 2280 1 1 10 CYS HB2 H -3.913 1.455 -2.674 1.00 . A A . 10 CYS HB2 1 1
14 2281 1 1 10 CYS HB3 H -2.940 0.000 -2.826 1.00 . A A . 10 CYS HB3 1 1
14 2282 1 1 10 CYS N N -3.865 1.427 0.081 1.00 . A A . 10 CYS N 1 1
14 2283 1 1 10 CYS O O -1.975 3.010 -1.360 1.00 . A A . 10 CYS O 1 1
14 2284 1 1 10 CYS SG S -5.122 -0.488 -1.995 1.00 . A A . 10 CYS SG 1 1
14 2285 1 1 11 HIS C C 1.734 1.179 -1.763 1.00 . A A . 11 HIS C 1 1
14 2286 1 1 11 HIS CA C 0.640 2.087 -1.227 1.00 . A A . 11 HIS CA 1 1
14 2287 1 1 11 HIS CB C 1.095 2.762 0.080 1.00 . A A . 11 HIS CB 1 1
14 2288 1 1 11 HIS CD2 C 2.666 1.540 1.752 1.00 . A A . 11 HIS CD2 1 1
14 2289 1 1 11 HIS CE1 C 1.173 0.262 2.727 1.00 . A A . 11 HIS CE1 1 1
14 2290 1 1 11 HIS CG C 1.466 1.808 1.180 1.00 . A A . 11 HIS CG 1 1
14 2291 1 1 11 HIS H H -0.476 0.342 -0.817 1.00 . A A . 11 HIS H 1 1
14 2292 1 1 11 HIS HA H 0.423 2.846 -1.964 1.00 . A A . 11 HIS HA 1 1
14 2293 1 1 11 HIS N N -0.565 1.302 -1.021 1.00 . A A . 11 HIS N 1 1
14 2294 1 1 11 HIS ND1 N 0.552 0.988 1.814 1.00 . A A . 11 HIS ND1 1 1
14 2295 1 1 11 HIS NE2 N 2.454 0.577 2.708 1.00 . A A . 11 HIS NE2 1 1
14 2296 1 1 11 HIS O O 1.804 0.012 -1.380 1.00 . A A . 11 HIS O 1 1
14 2297 1 1 12 HYP C C 4.628 0.356 -2.167 1.00 . A A . 12 HYP C 1 1
14 2298 1 1 12 HYP CA C 3.673 0.874 -3.230 1.00 . A A . 12 HYP CA 1 1
14 2299 1 1 12 HYP CB C 4.384 1.846 -4.163 1.00 . A A . 12 HYP CB 1 1
14 2300 1 1 12 HYP CD C 2.368 2.921 -3.434 1.00 . A A . 12 HYP CD 1 1
14 2301 1 1 12 HYP CG C 3.303 2.765 -4.595 1.00 . A A . 12 HYP CG 1 1
14 2302 1 1 12 HYP HA H 3.284 0.042 -3.801 1.00 . A A . 12 HYP HA 1 1
14 2303 1 1 12 HYP HB2 H 4.806 1.310 -4.998 1.00 . A A . 12 HYP HB2 1 1
14 2304 1 1 12 HYP HB3 H 5.162 2.367 -3.623 1.00 . A A . 12 HYP HB3 1 1
14 2305 1 1 12 HYP HD1 H 2.529 2.927 -6.342 1.00 . A A . 12 HYP HD1 1 1
14 2306 1 1 12 HYP HD22 H 2.626 3.795 -2.854 1.00 . A A . 12 HYP HD22 1 1
14 2307 1 1 12 HYP HD23 H 1.344 2.981 -3.776 1.00 . A A . 12 HYP HD23 1 1
14 2308 1 1 12 HYP HG H 3.709 3.712 -4.936 1.00 . A A . 12 HYP HG 1 1
14 2309 1 1 12 HYP N N 2.591 1.683 -2.659 1.00 . A A . 12 HYP N 1 1
14 2310 1 1 12 HYP O O 5.046 1.098 -1.282 1.00 . A A . 12 HYP O 1 1
14 2311 1 1 12 HYP OD1 O 2.572 2.231 -5.679 1.00 . A A . 12 HYP OD1 1 1
14 2312 1 1 13 CYS C C 7.306 -1.101 -1.578 1.00 . A A . 13 CYS C 1 1
14 2313 1 1 13 CYS CA C 5.878 -1.548 -1.316 1.00 . A A . 13 CYS CA 1 1
14 2314 1 1 13 CYS CB C 5.777 -3.075 -1.386 1.00 . A A . 13 CYS CB 1 1
14 2315 1 1 13 CYS H H 4.595 -1.456 -3.007 1.00 . A A . 13 CYS H 1 1
14 2316 1 1 13 CYS HA H 5.591 -1.224 -0.328 1.00 . A A . 13 CYS HA 1 1
14 2317 1 1 13 CYS HB2 H 5.575 -3.368 -2.407 1.00 . A A . 13 CYS HB2 1 1
14 2318 1 1 13 CYS HB3 H 6.719 -3.503 -1.077 1.00 . A A . 13 CYS HB3 1 1
14 2319 1 1 13 CYS N N 4.966 -0.920 -2.268 1.00 . A A . 13 CYS N 1 1
14 2320 1 1 13 CYS O O 8.074 -0.856 -0.651 1.00 . A A . 13 CYS O 1 1
14 2321 1 1 13 CYS SG S 4.469 -3.796 -0.338 1.00 . A A . 13 CYS SG 1 1
14 2322 1 1 14 ALA C C 8.980 0.029 -4.640 1.00 . A A . 14 ALA C 1 1
14 2323 1 1 14 ALA CA C 8.991 -0.559 -3.240 1.00 . A A . 14 ALA CA 1 1
14 2324 1 1 14 ALA CB C 9.972 -1.719 -3.152 1.00 . A A . 14 ALA CB 1 1
14 2325 1 1 14 ALA H H 6.996 -1.187 -3.547 1.00 . A A . 14 ALA H 1 1
14 2326 1 1 14 ALA HA H 9.304 0.207 -2.549 1.00 . A A . 14 ALA HA 1 1
14 2327 1 1 14 ALA HB1 H 10.594 -1.733 -4.036 1.00 . A A . 14 ALA HB1 1 1
14 2328 1 1 14 ALA HB2 H 9.426 -2.647 -3.080 1.00 . A A . 14 ALA HB2 1 1
14 2329 1 1 14 ALA HB3 H 10.595 -1.600 -2.277 1.00 . A A . 14 ALA HB3 1 1
14 2330 1 1 14 ALA N N 7.655 -0.986 -2.853 1.00 . A A . 14 ALA N 1 1
14 2331 1 1 14 ALA O O 9.930 -0.123 -5.402 1.00 . A A . 14 ALA O 1 1
14 2332 1 1 15 GLY C C 7.405 0.346 -7.363 1.00 . A A . 15 GLY C 1 1
14 2333 1 1 15 GLY CA C 7.734 1.330 -6.265 1.00 . A A . 15 GLY CA 1 1
14 2334 1 1 15 GLY H H 7.172 0.782 -4.310 1.00 . A A . 15 GLY H 1 1
14 2335 1 1 15 GLY HA2 H 8.653 1.838 -6.516 1.00 . A A . 15 GLY HA2 1 1
14 2336 1 1 15 GLY HA3 H 6.941 2.055 -6.207 1.00 . A A . 15 GLY HA3 1 1
14 2337 1 1 15 GLY N N 7.885 0.703 -4.963 1.00 . A A . 15 GLY N 1 1
14 2338 1 1 15 GLY O O 6.786 0.703 -8.359 1.00 . A A . 15 GLY O 1 1
15 2339 1 1 1 ASN C C 5.570 -5.321 -5.630 1.00 . A A . 1 ASN C 1 1
15 2340 1 1 1 ASN CA C 6.779 -5.772 -4.818 1.00 . A A . 1 ASN CA 1 1
15 2341 1 1 1 ASN CB C 6.418 -5.772 -3.329 1.00 . A A . 1 ASN CB 1 1
15 2342 1 1 1 ASN CG C 7.486 -6.406 -2.457 1.00 . A A . 1 ASN CG 1 1
15 2343 1 1 1 ASN HA H 7.034 -6.776 -5.113 1.00 . A A . 1 ASN HA 1 1
15 2344 1 1 1 ASN HB2 H 6.277 -4.752 -3.002 1.00 . A A . 1 ASN HB2 1 1
15 2345 1 1 1 ASN HB3 H 5.496 -6.318 -3.190 1.00 . A A . 1 ASN HB3 1 1
15 2346 1 1 1 ASN HD21 H 6.231 -7.849 -1.923 1.00 . A A . 1 ASN HD21 1 1
15 2347 1 1 1 ASN HD22 H 7.813 -7.937 -1.240 1.00 . A A . 1 ASN HD22 1 1
15 2348 1 1 1 ASN N N 7.946 -4.936 -5.072 1.00 . A A . 1 ASN N 1 1
15 2349 1 1 1 ASN ND2 N 7.142 -7.509 -1.806 1.00 . A A . 1 ASN ND2 1 1
15 2350 1 1 1 ASN O O 4.796 -6.145 -6.112 1.00 . A A . 1 ASN O 1 1
15 2351 1 1 1 ASN OD1 O 8.605 -5.911 -2.362 1.00 . A A . 1 ASN OD1 1 1
15 2352 1 1 2 GLY C C 3.350 -2.703 -5.582 1.00 . A A . 2 GLY C 1 1
15 2353 1 1 2 GLY CA C 4.260 -3.492 -6.485 1.00 . A A . 2 GLY CA 1 1
15 2354 1 1 2 GLY H H 6.031 -3.397 -5.333 1.00 . A A . 2 GLY H 1 1
15 2355 1 1 2 GLY HA2 H 3.703 -4.316 -6.905 1.00 . A A . 2 GLY HA2 1 1
15 2356 1 1 2 GLY HA3 H 4.599 -2.857 -7.282 1.00 . A A . 2 GLY HA3 1 1
15 2357 1 1 2 GLY N N 5.395 -4.016 -5.756 1.00 . A A . 2 GLY N 1 1
15 2358 1 1 2 GLY O O 3.812 -2.037 -4.662 1.00 . A A . 2 GLY O 1 1
15 2359 1 1 3 VAL C C 0.671 -2.943 -3.828 1.00 . A A . 3 VAL C 1 1
15 2360 1 1 3 VAL CA C 1.102 -2.068 -4.999 1.00 . A A . 3 VAL CA 1 1
15 2361 1 1 3 VAL CB C -0.150 -1.647 -5.790 1.00 . A A . 3 VAL CB 1 1
15 2362 1 1 3 VAL CG1 C -0.980 -0.651 -4.993 1.00 . A A . 3 VAL CG1 1 1
15 2363 1 1 3 VAL CG2 C 0.230 -1.071 -7.147 1.00 . A A . 3 VAL CG2 1 1
15 2364 1 1 3 VAL H H 1.752 -3.336 -6.566 1.00 . A A . 3 VAL H 1 1
15 2365 1 1 3 VAL HA H 1.582 -1.179 -4.616 1.00 . A A . 3 VAL HA 1 1
15 2366 1 1 3 VAL N N 2.062 -2.781 -5.824 1.00 . A A . 3 VAL N 1 1
15 2367 1 1 3 VAL O O 0.266 -4.090 -4.013 1.00 . A A . 3 VAL O 1 1
15 2368 1 1 4 CYS C C -0.820 -2.461 -0.778 1.00 . A A . 4 CYS C 1 1
15 2369 1 1 4 CYS CA C 0.385 -3.122 -1.432 1.00 . A A . 4 CYS CA 1 1
15 2370 1 1 4 CYS CB C 1.549 -3.152 -0.438 1.00 . A A . 4 CYS CB 1 1
15 2371 1 1 4 CYS H H 1.094 -1.477 -2.555 1.00 . A A . 4 CYS H 1 1
15 2372 1 1 4 CYS HA H 0.129 -4.133 -1.711 1.00 . A A . 4 CYS HA 1 1
15 2373 1 1 4 CYS HB2 H 1.721 -2.153 -0.077 1.00 . A A . 4 CYS HB2 1 1
15 2374 1 1 4 CYS HB3 H 1.282 -3.787 0.394 1.00 . A A . 4 CYS HB3 1 1
15 2375 1 1 4 CYS N N 0.763 -2.398 -2.633 1.00 . A A . 4 CYS N 1 1
15 2376 1 1 4 CYS O O -0.760 -1.301 -0.381 1.00 . A A . 4 CYS O 1 1
15 2377 1 1 4 CYS SG S 3.121 -3.773 -1.125 1.00 . A A . 4 CYS SG 1 1
15 2378 1 1 5 CYS C C -3.326 -3.335 1.312 1.00 . A A . 5 CYS C 1 1
15 2379 1 1 5 CYS CA C -3.110 -2.671 -0.039 1.00 . A A . 5 CYS CA 1 1
15 2380 1 1 5 CYS CB C -4.316 -2.894 -0.955 1.00 . A A . 5 CYS CB 1 1
15 2381 1 1 5 CYS H H -1.897 -4.116 -0.975 1.00 . A A . 5 CYS H 1 1
15 2382 1 1 5 CYS HA H -2.971 -1.611 0.110 1.00 . A A . 5 CYS HA 1 1
15 2383 1 1 5 CYS HB2 H -4.477 -3.955 -1.074 1.00 . A A . 5 CYS HB2 1 1
15 2384 1 1 5 CYS HB3 H -5.190 -2.448 -0.502 1.00 . A A . 5 CYS HB3 1 1
15 2385 1 1 5 CYS N N -1.905 -3.196 -0.656 1.00 . A A . 5 CYS N 1 1
15 2386 1 1 5 CYS O O -3.311 -4.559 1.420 1.00 . A A . 5 CYS O 1 1
15 2387 1 1 5 CYS SG S -4.120 -2.171 -2.620 1.00 . A A . 5 CYS SG 1 1
15 2388 1 1 6 GLY C C -4.972 -2.604 4.328 1.00 . A A . 6 GLY C 1 1
15 2389 1 1 6 GLY CA C -3.677 -3.049 3.679 1.00 . A A . 6 GLY CA 1 1
15 2390 1 1 6 GLY H H -3.467 -1.551 2.191 1.00 . A A . 6 GLY H 1 1
15 2391 1 1 6 GLY HA2 H -2.850 -2.725 4.294 1.00 . A A . 6 GLY HA2 1 1
15 2392 1 1 6 GLY HA3 H -3.669 -4.127 3.628 1.00 . A A . 6 GLY HA3 1 1
15 2393 1 1 6 GLY N N -3.493 -2.520 2.341 1.00 . A A . 6 GLY N 1 1
15 2394 1 1 6 GLY O O -6.050 -3.078 3.972 1.00 . A A . 6 GLY O 1 1
15 2395 1 1 7 TYR C C -6.882 -0.258 5.205 1.00 . A A . 7 TYR C 1 1
15 2396 1 1 7 TYR CA C -5.991 -1.173 6.052 1.00 . A A . 7 TYR CA 1 1
15 2397 1 1 7 TYR CB C -5.494 -0.435 7.305 1.00 . A A . 7 TYR CB 1 1
15 2398 1 1 7 TYR CD1 C -4.158 1.369 6.119 1.00 . A A . 7 TYR CD1 1 1
15 2399 1 1 7 TYR CD2 C -3.109 0.165 7.887 1.00 . A A . 7 TYR CD2 1 1
15 2400 1 1 7 TYR CE1 C -3.006 2.111 5.935 1.00 . A A . 7 TYR CE1 1 1
15 2401 1 1 7 TYR CE2 C -1.954 0.903 7.709 1.00 . A A . 7 TYR CE2 1 1
15 2402 1 1 7 TYR CG C -4.230 0.382 7.097 1.00 . A A . 7 TYR CG 1 1
15 2403 1 1 7 TYR CZ C -1.908 1.874 6.732 1.00 . A A . 7 TYR CZ 1 1
15 2404 1 1 7 TYR H H -3.959 -1.385 5.528 1.00 . A A . 7 TYR H 1 1
15 2405 1 1 7 TYR HA H -6.584 -2.017 6.369 1.00 . A A . 7 TYR HA 1 1
15 2406 1 1 7 TYR HB2 H -6.266 0.238 7.644 1.00 . A A . 7 TYR HB2 1 1
15 2407 1 1 7 TYR HB3 H -5.294 -1.162 8.081 1.00 . A A . 7 TYR HB3 1 1
15 2408 1 1 7 TYR HH H -0.477 2.978 7.393 1.00 . A A . 7 TYR HH 1 1
15 2409 1 1 7 TYR N N -4.851 -1.702 5.299 1.00 . A A . 7 TYR N 1 1
15 2410 1 1 7 TYR O O -7.114 0.897 5.555 1.00 . A A . 7 TYR O 1 1
15 2411 1 1 7 TYR OH O -0.758 2.610 6.550 1.00 . A A . 7 TYR OH 1 1
15 2412 1 1 8 LYS C C -7.496 1.093 2.528 1.00 . A A . 8 LYS C 1 1
15 2413 1 1 8 LYS CA C -8.240 -0.072 3.165 1.00 . A A . 8 LYS CA 1 1
15 2414 1 1 8 LYS CB C -9.507 0.431 3.871 1.00 . A A . 8 LYS CB 1 1
15 2415 1 1 8 LYS CD C -11.594 -0.124 5.153 1.00 . A A . 8 LYS CD 1 1
15 2416 1 1 8 LYS CE C -12.461 -1.234 5.728 1.00 . A A . 8 LYS CE 1 1
15 2417 1 1 8 LYS CG C -10.375 -0.682 4.436 1.00 . A A . 8 LYS CG 1 1
15 2418 1 1 8 LYS H H -7.130 -1.731 3.887 1.00 . A A . 8 LYS H 1 1
15 2419 1 1 8 LYS HA H -8.528 -0.761 2.385 1.00 . A A . 8 LYS HA 1 1
15 2420 1 1 8 LYS N N -7.371 -0.798 4.093 1.00 . A A . 8 LYS N 1 1
15 2421 1 1 8 LYS NZ N -12.983 -2.138 4.665 1.00 . A A . 8 LYS NZ 1 1
15 2422 1 1 8 LYS O O -8.091 2.098 2.142 1.00 . A A . 8 LYS O 1 1
15 2423 1 1 9 LEU C C -4.145 1.282 1.159 1.00 . A A . 9 LEU C 1 1
15 2424 1 1 9 LEU CA C -5.345 1.952 1.808 1.00 . A A . 9 LEU CA 1 1
15 2425 1 1 9 LEU CB C -4.897 2.967 2.863 1.00 . A A . 9 LEU CB 1 1
15 2426 1 1 9 LEU CD1 C -4.973 4.928 1.296 1.00 . A A . 9 LEU CD1 1 1
15 2427 1 1 9 LEU CD2 C -3.750 5.111 3.466 1.00 . A A . 9 LEU CD2 1 1
15 2428 1 1 9 LEU CG C -4.136 4.182 2.325 1.00 . A A . 9 LEU CG 1 1
15 2429 1 1 9 LEU H H -5.780 0.108 2.724 1.00 . A A . 9 LEU H 1 1
15 2430 1 1 9 LEU HA H -5.921 2.458 1.045 1.00 . A A . 9 LEU HA 1 1
15 2431 1 1 9 LEU HB2 H -5.774 3.322 3.384 1.00 . A A . 9 LEU HB2 1 1
15 2432 1 1 9 LEU HB3 H -4.260 2.460 3.572 1.00 . A A . 9 LEU HB3 1 1
15 2433 1 1 9 LEU HD11 H -6.014 4.667 1.420 1.00 . A A . 9 LEU HD11 1 1
15 2434 1 1 9 LEU HD12 H -4.850 5.992 1.434 1.00 . A A . 9 LEU HD12 1 1
15 2435 1 1 9 LEU HD13 H -4.650 4.654 0.302 1.00 . A A . 9 LEU HD13 1 1
15 2436 1 1 9 LEU HD21 H -4.641 5.434 3.985 1.00 . A A . 9 LEU HD21 1 1
15 2437 1 1 9 LEU HD22 H -3.104 4.586 4.154 1.00 . A A . 9 LEU HD22 1 1
15 2438 1 1 9 LEU HD23 H -3.232 5.972 3.070 1.00 . A A . 9 LEU HD23 1 1
15 2439 1 1 9 LEU HG H -3.230 3.848 1.842 1.00 . A A . 9 LEU HG 1 1
15 2440 1 1 9 LEU N N -6.189 0.937 2.406 1.00 . A A . 9 LEU N 1 1
15 2441 1 1 9 LEU O O -3.461 0.467 1.785 1.00 . A A . 9 LEU O 1 1
15 2442 1 1 10 CYS C C -1.579 1.899 -0.814 1.00 . A A . 10 CYS C 1 1
15 2443 1 1 10 CYS CA C -2.816 1.007 -0.844 1.00 . A A . 10 CYS CA 1 1
15 2444 1 1 10 CYS CB C -3.249 0.732 -2.285 1.00 . A A . 10 CYS CB 1 1
15 2445 1 1 10 CYS H H -4.509 2.235 -0.552 1.00 . A A . 10 CYS H 1 1
15 2446 1 1 10 CYS HA H -2.573 0.066 -0.370 1.00 . A A . 10 CYS HA 1 1
15 2447 1 1 10 CYS HB2 H -3.420 1.671 -2.788 1.00 . A A . 10 CYS HB2 1 1
15 2448 1 1 10 CYS HB3 H -2.462 0.193 -2.792 1.00 . A A . 10 CYS HB3 1 1
15 2449 1 1 10 CYS N N -3.913 1.598 -0.101 1.00 . A A . 10 CYS N 1 1
15 2450 1 1 10 CYS O O -1.673 3.125 -0.852 1.00 . A A . 10 CYS O 1 1
15 2451 1 1 10 CYS SG S -4.776 -0.259 -2.418 1.00 . A A . 10 CYS SG 1 1
15 2452 1 1 11 HIS C C 1.807 1.281 -1.693 1.00 . A A . 11 HIS C 1 1
15 2453 1 1 11 HIS CA C 0.858 1.959 -0.717 1.00 . A A . 11 HIS CA 1 1
15 2454 1 1 11 HIS CB C 1.466 1.934 0.692 1.00 . A A . 11 HIS CB 1 1
15 2455 1 1 11 HIS CD2 C 0.040 2.165 2.846 1.00 . A A . 11 HIS CD2 1 1
15 2456 1 1 11 HIS CE1 C -0.383 4.312 2.724 1.00 . A A . 11 HIS CE1 1 1
15 2457 1 1 11 HIS CG C 0.643 2.636 1.728 1.00 . A A . 11 HIS CG 1 1
15 2458 1 1 11 HIS H H -0.422 0.278 -0.720 1.00 . A A . 11 HIS H 1 1
15 2459 1 1 11 HIS HA H 0.699 2.981 -1.025 1.00 . A A . 11 HIS HA 1 1
15 2460 1 1 11 HIS N N -0.421 1.265 -0.746 1.00 . A A . 11 HIS N 1 1
15 2461 1 1 11 HIS ND1 N 0.357 3.986 1.681 1.00 . A A . 11 HIS ND1 1 1
15 2462 1 1 11 HIS NE2 N -0.588 3.226 3.445 1.00 . A A . 11 HIS NE2 1 1
15 2463 1 1 11 HIS O O 1.812 0.055 -1.797 1.00 . A A . 11 HIS O 1 1
15 2464 1 1 12 HYP C C 4.781 0.879 -2.735 1.00 . A A . 12 HYP C 1 1
15 2465 1 1 12 HYP CA C 3.547 1.469 -3.397 1.00 . A A . 12 HYP CA 1 1
15 2466 1 1 12 HYP CB C 3.934 2.642 -4.289 1.00 . A A . 12 HYP CB 1 1
15 2467 1 1 12 HYP CD C 2.212 3.420 -2.818 1.00 . A A . 12 HYP CD 1 1
15 2468 1 1 12 HYP CG C 2.769 3.553 -4.200 1.00 . A A . 12 HYP CG 1 1
15 2469 1 1 12 HYP HA H 3.066 0.706 -3.993 1.00 . A A . 12 HYP HA 1 1
15 2470 1 1 12 HYP HB2 H 4.092 2.296 -5.301 1.00 . A A . 12 HYP HB2 1 1
15 2471 1 1 12 HYP HB3 H 4.835 3.104 -3.912 1.00 . A A . 12 HYP HB3 1 1
15 2472 1 1 12 HYP HD1 H 1.866 3.784 -5.876 1.00 . A A . 12 HYP HD1 1 1
15 2473 1 1 12 HYP HD22 H 2.654 4.156 -2.160 1.00 . A A . 12 HYP HD22 1 1
15 2474 1 1 12 HYP HD23 H 1.136 3.519 -2.831 1.00 . A A . 12 HYP HD23 1 1
15 2475 1 1 12 HYP HG H 3.057 4.570 -4.440 1.00 . A A . 12 HYP HG 1 1
15 2476 1 1 12 HYP N N 2.612 2.054 -2.432 1.00 . A A . 12 HYP N 1 1
15 2477 1 1 12 HYP O O 5.494 1.558 -1.996 1.00 . A A . 12 HYP O 1 1
15 2478 1 1 12 HYP OD1 O 1.755 3.202 -5.119 1.00 . A A . 12 HYP OD1 1 1
15 2479 1 1 13 CYS C C 7.189 -1.306 -3.612 1.00 . A A . 13 CYS C 1 1
15 2480 1 1 13 CYS CA C 6.171 -1.094 -2.499 1.00 . A A . 13 CYS CA 1 1
15 2481 1 1 13 CYS CB C 5.737 -2.447 -1.923 1.00 . A A . 13 CYS CB 1 1
15 2482 1 1 13 CYS H H 4.414 -0.848 -3.638 1.00 . A A . 13 CYS H 1 1
15 2483 1 1 13 CYS HA H 6.615 -0.497 -1.716 1.00 . A A . 13 CYS HA 1 1
15 2484 1 1 13 CYS HB2 H 5.329 -3.051 -2.720 1.00 . A A . 13 CYS HB2 1 1
15 2485 1 1 13 CYS HB3 H 6.601 -2.946 -1.511 1.00 . A A . 13 CYS HB3 1 1
15 2486 1 1 13 CYS N N 5.025 -0.379 -3.026 1.00 . A A . 13 CYS N 1 1
15 2487 1 1 13 CYS O O 6.867 -1.878 -4.655 1.00 . A A . 13 CYS O 1 1
15 2488 1 1 13 CYS SG S 4.475 -2.347 -0.610 1.00 . A A . 13 CYS SG 1 1
15 2489 1 1 14 ALA C C 9.822 -2.438 -4.623 1.00 . A A . 14 ALA C 1 1
15 2490 1 1 14 ALA CA C 9.456 -0.975 -4.402 1.00 . A A . 14 ALA CA 1 1
15 2491 1 1 14 ALA CB C 10.684 -0.177 -3.991 1.00 . A A . 14 ALA CB 1 1
15 2492 1 1 14 ALA H H 8.607 -0.385 -2.556 1.00 . A A . 14 ALA H 1 1
15 2493 1 1 14 ALA HA H 9.084 -0.564 -5.329 1.00 . A A . 14 ALA HA 1 1
15 2494 1 1 14 ALA HB1 H 10.677 -0.028 -2.921 1.00 . A A . 14 ALA HB1 1 1
15 2495 1 1 14 ALA HB2 H 11.576 -0.718 -4.273 1.00 . A A . 14 ALA HB2 1 1
15 2496 1 1 14 ALA HB3 H 10.673 0.782 -4.488 1.00 . A A . 14 ALA HB3 1 1
15 2497 1 1 14 ALA N N 8.409 -0.838 -3.400 1.00 . A A . 14 ALA N 1 1
15 2498 1 1 14 ALA O O 10.244 -3.126 -3.696 1.00 . A A . 14 ALA O 1 1
15 2499 1 1 15 GLY C C 8.793 -5.212 -6.044 1.00 . A A . 15 GLY C 1 1
15 2500 1 1 15 GLY CA C 9.973 -4.281 -6.185 1.00 . A A . 15 GLY CA 1 1
15 2501 1 1 15 GLY H H 9.308 -2.312 -6.547 1.00 . A A . 15 GLY H 1 1
15 2502 1 1 15 GLY HA2 H 10.767 -4.620 -5.534 1.00 . A A . 15 GLY HA2 1 1
15 2503 1 1 15 GLY HA3 H 10.320 -4.318 -7.202 1.00 . A A . 15 GLY HA3 1 1
15 2504 1 1 15 GLY N N 9.654 -2.906 -5.855 1.00 . A A . 15 GLY N 1 1
15 2505 1 1 15 GLY O O 8.659 -6.175 -6.796 1.00 . A A . 15 GLY O 1 1
16 2506 1 1 1 ASN C C 5.795 -1.066 -7.757 1.00 . A A . 1 ASN C 1 1
16 2507 1 1 1 ASN CA C 7.148 -0.366 -7.751 1.00 . A A . 1 ASN CA 1 1
16 2508 1 1 1 ASN CB C 8.260 -1.374 -8.062 1.00 . A A . 1 ASN CB 1 1
16 2509 1 1 1 ASN CG C 8.063 -2.068 -9.398 1.00 . A A . 1 ASN CG 1 1
16 2510 1 1 1 ASN HA H 7.147 0.400 -8.504 1.00 . A A . 1 ASN HA 1 1
16 2511 1 1 1 ASN HB2 H 9.209 -0.857 -8.083 1.00 . A A . 1 ASN HB2 1 1
16 2512 1 1 1 ASN HB3 H 8.282 -2.127 -7.287 1.00 . A A . 1 ASN HB3 1 1
16 2513 1 1 1 ASN HD21 H 8.085 -3.848 -8.521 1.00 . A A . 1 ASN HD21 1 1
16 2514 1 1 1 ASN HD22 H 7.873 -3.857 -10.233 1.00 . A A . 1 ASN HD22 1 1
16 2515 1 1 1 ASN N N 7.389 0.282 -6.469 1.00 . A A . 1 ASN N 1 1
16 2516 1 1 1 ASN ND2 N 8.001 -3.391 -9.380 1.00 . A A . 1 ASN ND2 1 1
16 2517 1 1 1 ASN O O 4.943 -0.787 -8.597 1.00 . A A . 1 ASN O 1 1
16 2518 1 1 1 ASN OD1 O 7.976 -1.423 -10.439 1.00 . A A . 1 ASN OD1 1 1
16 2519 1 1 2 GLY C C 3.422 -2.022 -5.708 1.00 . A A . 2 GLY C 1 1
16 2520 1 1 2 GLY CA C 4.338 -2.671 -6.710 1.00 . A A . 2 GLY CA 1 1
16 2521 1 1 2 GLY H H 6.298 -2.134 -6.147 1.00 . A A . 2 GLY H 1 1
16 2522 1 1 2 GLY HA2 H 4.520 -3.690 -6.410 1.00 . A A . 2 GLY HA2 1 1
16 2523 1 1 2 GLY HA3 H 3.860 -2.669 -7.679 1.00 . A A . 2 GLY HA3 1 1
16 2524 1 1 2 GLY N N 5.595 -1.963 -6.803 1.00 . A A . 2 GLY N 1 1
16 2525 1 1 2 GLY O O 3.893 -1.371 -4.778 1.00 . A A . 2 GLY O 1 1
16 2526 1 1 3 VAL C C 0.683 -2.659 -3.973 1.00 . A A . 3 VAL C 1 1
16 2527 1 1 3 VAL CA C 1.155 -1.614 -4.974 1.00 . A A . 3 VAL CA 1 1
16 2528 1 1 3 VAL CB C -0.067 -1.042 -5.721 1.00 . A A . 3 VAL CB 1 1
16 2529 1 1 3 VAL CG1 C -0.933 -0.215 -4.782 1.00 . A A . 3 VAL CG1 1 1
16 2530 1 1 3 VAL CG2 C 0.367 -0.217 -6.924 1.00 . A A . 3 VAL CG2 1 1
16 2531 1 1 3 VAL H H 1.817 -2.727 -6.645 1.00 . A A . 3 VAL H 1 1
16 2532 1 1 3 VAL HA H 1.637 -0.807 -4.441 1.00 . A A . 3 VAL HA 1 1
16 2533 1 1 3 VAL N N 2.127 -2.193 -5.888 1.00 . A A . 3 VAL N 1 1
16 2534 1 1 3 VAL O O 0.345 -3.781 -4.345 1.00 . A A . 3 VAL O 1 1
16 2535 1 1 4 CYS C C -0.824 -2.489 -0.784 1.00 . A A . 4 CYS C 1 1
16 2536 1 1 4 CYS CA C 0.230 -3.173 -1.645 1.00 . A A . 4 CYS CA 1 1
16 2537 1 1 4 CYS CB C 1.418 -3.596 -0.771 1.00 . A A . 4 CYS CB 1 1
16 2538 1 1 4 CYS H H 0.940 -1.368 -2.484 1.00 . A A . 4 CYS H 1 1
16 2539 1 1 4 CYS HA H -0.205 -4.048 -2.100 1.00 . A A . 4 CYS HA 1 1
16 2540 1 1 4 CYS HB2 H 1.980 -2.718 -0.499 1.00 . A A . 4 CYS HB2 1 1
16 2541 1 1 4 CYS HB3 H 1.042 -4.066 0.126 1.00 . A A . 4 CYS HB3 1 1
16 2542 1 1 4 CYS N N 0.662 -2.280 -2.709 1.00 . A A . 4 CYS N 1 1
16 2543 1 1 4 CYS O O -0.671 -1.326 -0.399 1.00 . A A . 4 CYS O 1 1
16 2544 1 1 4 CYS SG S 2.573 -4.765 -1.567 1.00 . A A . 4 CYS SG 1 1
16 2545 1 1 5 CYS C C -2.875 -3.249 1.732 1.00 . A A . 5 CYS C 1 1
16 2546 1 1 5 CYS CA C -2.966 -2.678 0.328 1.00 . A A . 5 CYS CA 1 1
16 2547 1 1 5 CYS CB C -4.319 -3.016 -0.301 1.00 . A A . 5 CYS CB 1 1
16 2548 1 1 5 CYS H H -1.953 -4.124 -0.813 1.00 . A A . 5 CYS H 1 1
16 2549 1 1 5 CYS HA H -2.852 -1.605 0.376 1.00 . A A . 5 CYS HA 1 1
16 2550 1 1 5 CYS HB2 H -4.464 -4.084 -0.273 1.00 . A A . 5 CYS HB2 1 1
16 2551 1 1 5 CYS HB3 H -5.102 -2.534 0.269 1.00 . A A . 5 CYS HB3 1 1
16 2552 1 1 5 CYS N N -1.889 -3.208 -0.485 1.00 . A A . 5 CYS N 1 1
16 2553 1 1 5 CYS O O -2.839 -4.462 1.918 1.00 . A A . 5 CYS O 1 1
16 2554 1 1 5 CYS SG S -4.483 -2.477 -2.036 1.00 . A A . 5 CYS SG 1 1
16 2555 1 1 6 GLY C C -3.811 -2.275 4.974 1.00 . A A . 6 GLY C 1 1
16 2556 1 1 6 GLY CA C -2.700 -2.803 4.090 1.00 . A A . 6 GLY CA 1 1
16 2557 1 1 6 GLY H H -2.825 -1.411 2.493 1.00 . A A . 6 GLY H 1 1
16 2558 1 1 6 GLY HA2 H -1.753 -2.467 4.485 1.00 . A A . 6 GLY HA2 1 1
16 2559 1 1 6 GLY HA3 H -2.723 -3.883 4.114 1.00 . A A . 6 GLY HA3 1 1
16 2560 1 1 6 GLY N N -2.812 -2.367 2.712 1.00 . A A . 6 GLY N 1 1
16 2561 1 1 6 GLY O O -4.938 -2.761 4.923 1.00 . A A . 6 GLY O 1 1
16 2562 1 1 7 TYR C C -5.478 0.182 6.003 1.00 . A A . 7 TYR C 1 1
16 2563 1 1 7 TYR CA C -4.410 -0.647 6.721 1.00 . A A . 7 TYR CA 1 1
16 2564 1 1 7 TYR CB C -3.634 0.223 7.721 1.00 . A A . 7 TYR CB 1 1
16 2565 1 1 7 TYR CD1 C -2.605 1.811 6.030 1.00 . A A . 7 TYR CD1 1 1
16 2566 1 1 7 TYR CD2 C -1.171 0.787 7.636 1.00 . A A . 7 TYR CD2 1 1
16 2567 1 1 7 TYR CE1 C -1.524 2.472 5.480 1.00 . A A . 7 TYR CE1 1 1
16 2568 1 1 7 TYR CE2 C -0.084 1.445 7.089 1.00 . A A . 7 TYR CE2 1 1
16 2569 1 1 7 TYR CG C -2.449 0.956 7.116 1.00 . A A . 7 TYR CG 1 1
16 2570 1 1 7 TYR CZ C -0.268 2.286 6.012 1.00 . A A . 7 TYR CZ 1 1
16 2571 1 1 7 TYR H H -2.555 -0.957 5.768 1.00 . A A . 7 TYR H 1 1
16 2572 1 1 7 TYR HA H -4.905 -1.438 7.267 1.00 . A A . 7 TYR HA 1 1
16 2573 1 1 7 TYR HB2 H -4.302 0.963 8.136 1.00 . A A . 7 TYR HB2 1 1
16 2574 1 1 7 TYR HB3 H -3.263 -0.405 8.519 1.00 . A A . 7 TYR HB3 1 1
16 2575 1 1 7 TYR HH H 1.109 3.628 6.064 1.00 . A A . 7 TYR HH 1 1
16 2576 1 1 7 TYR N N -3.474 -1.279 5.788 1.00 . A A . 7 TYR N 1 1
16 2577 1 1 7 TYR O O -5.622 1.377 6.253 1.00 . A A . 7 TYR O 1 1
16 2578 1 1 7 TYR OH O 0.811 2.939 5.460 1.00 . A A . 7 TYR OH 1 1
16 2579 1 1 8 LYS C C -6.715 1.255 3.423 1.00 . A A . 8 LYS C 1 1
16 2580 1 1 8 LYS CA C -7.273 0.165 4.327 1.00 . A A . 8 LYS CA 1 1
16 2581 1 1 8 LYS CB C -8.362 0.743 5.244 1.00 . A A . 8 LYS CB 1 1
16 2582 1 1 8 LYS CD C -10.076 -1.065 4.884 1.00 . A A . 8 LYS CD 1 1
16 2583 1 1 8 LYS CE C -11.045 -0.137 4.167 1.00 . A A . 8 LYS CE 1 1
16 2584 1 1 8 LYS CG C -9.233 -0.314 5.906 1.00 . A A . 8 LYS CG 1 1
16 2585 1 1 8 LYS H H -6.024 -1.428 4.966 1.00 . A A . 8 LYS H 1 1
16 2586 1 1 8 LYS HA H -7.717 -0.598 3.705 1.00 . A A . 8 LYS HA 1 1
16 2587 1 1 8 LYS N N -6.211 -0.472 5.108 1.00 . A A . 8 LYS N 1 1
16 2588 1 1 8 LYS NZ N -11.846 -0.855 3.138 1.00 . A A . 8 LYS NZ 1 1
16 2589 1 1 8 LYS O O -7.417 2.196 3.060 1.00 . A A . 8 LYS O 1 1
16 2590 1 1 9 LEU C C -3.736 1.364 1.345 1.00 . A A . 9 LEU C 1 1
16 2591 1 1 9 LEU CA C -4.801 2.062 2.175 1.00 . A A . 9 LEU CA 1 1
16 2592 1 1 9 LEU CB C -4.173 3.194 2.995 1.00 . A A . 9 LEU CB 1 1
16 2593 1 1 9 LEU CD1 C -4.458 5.018 1.292 1.00 . A A . 9 LEU CD1 1 1
16 2594 1 1 9 LEU CD2 C -2.743 5.252 3.098 1.00 . A A . 9 LEU CD2 1 1
16 2595 1 1 9 LEU CG C -3.465 4.280 2.178 1.00 . A A . 9 LEU CG 1 1
16 2596 1 1 9 LEU H H -4.955 0.326 3.360 1.00 . A A . 9 LEU H 1 1
16 2597 1 1 9 LEU HA H -5.546 2.477 1.512 1.00 . A A . 9 LEU HA 1 1
16 2598 1 1 9 LEU HB2 H -4.954 3.662 3.577 1.00 . A A . 9 LEU HB2 1 1
16 2599 1 1 9 LEU HB3 H -3.453 2.760 3.674 1.00 . A A . 9 LEU HB3 1 1
16 2600 1 1 9 LEU HD11 H -5.464 4.817 1.633 1.00 . A A . 9 LEU HD11 1 1
16 2601 1 1 9 LEU HD12 H -4.266 6.079 1.342 1.00 . A A . 9 LEU HD12 1 1
16 2602 1 1 9 LEU HD13 H -4.349 4.680 0.272 1.00 . A A . 9 LEU HD13 1 1
16 2603 1 1 9 LEU HD21 H -2.858 4.932 4.122 1.00 . A A . 9 LEU HD21 1 1
16 2604 1 1 9 LEU HD22 H -1.694 5.276 2.843 1.00 . A A . 9 LEU HD22 1 1
16 2605 1 1 9 LEU HD23 H -3.165 6.240 2.980 1.00 . A A . 9 LEU HD23 1 1
16 2606 1 1 9 LEU HG H -2.729 3.815 1.538 1.00 . A A . 9 LEU HG 1 1
16 2607 1 1 9 LEU N N -5.456 1.105 3.047 1.00 . A A . 9 LEU N 1 1
16 2608 1 1 9 LEU O O -2.815 0.734 1.884 1.00 . A A . 9 LEU O 1 1
16 2609 1 1 10 CYS C C -1.780 1.820 -1.166 1.00 . A A . 10 CYS C 1 1
16 2610 1 1 10 CYS CA C -2.917 0.854 -0.869 1.00 . A A . 10 CYS CA 1 1
16 2611 1 1 10 CYS CB C -3.615 0.435 -2.163 1.00 . A A . 10 CYS CB 1 1
16 2612 1 1 10 CYS H H -4.616 1.981 -0.333 1.00 . A A . 10 CYS H 1 1
16 2613 1 1 10 CYS HA H -2.515 -0.024 -0.380 1.00 . A A . 10 CYS HA 1 1
16 2614 1 1 10 CYS HB2 H -3.891 1.317 -2.717 1.00 . A A . 10 CYS HB2 1 1
16 2615 1 1 10 CYS HB3 H -2.933 -0.157 -2.755 1.00 . A A . 10 CYS HB3 1 1
16 2616 1 1 10 CYS N N -3.864 1.470 0.037 1.00 . A A . 10 CYS N 1 1
16 2617 1 1 10 CYS O O -2.008 2.991 -1.459 1.00 . A A . 10 CYS O 1 1
16 2618 1 1 10 CYS SG S -5.123 -0.555 -1.901 1.00 . A A . 10 CYS SG 1 1
16 2619 1 1 11 HIS C C 1.741 1.244 -1.851 1.00 . A A . 11 HIS C 1 1
16 2620 1 1 11 HIS CA C 0.623 2.134 -1.332 1.00 . A A . 11 HIS CA 1 1
16 2621 1 1 11 HIS CB C 1.073 2.872 -0.058 1.00 . A A . 11 HIS CB 1 1
16 2622 1 1 11 HIS CD2 C 2.600 1.672 1.670 1.00 . A A . 11 HIS CD2 1 1
16 2623 1 1 11 HIS CE1 C 1.053 0.567 2.759 1.00 . A A . 11 HIS CE1 1 1
16 2624 1 1 11 HIS CG C 1.407 1.975 1.101 1.00 . A A . 11 HIS CG 1 1
16 2625 1 1 11 HIS H H -0.446 0.376 -0.836 1.00 . A A . 11 HIS H 1 1
16 2626 1 1 11 HIS HA H 0.371 2.858 -2.091 1.00 . A A . 11 HIS HA 1 1
16 2627 1 1 11 HIS N N -0.561 1.325 -1.078 1.00 . A A . 11 HIS N 1 1
16 2628 1 1 11 HIS ND1 N 0.458 1.264 1.808 1.00 . A A . 11 HIS ND1 1 1
16 2629 1 1 11 HIS NE2 N 2.349 0.796 2.695 1.00 . A A . 11 HIS NE2 1 1
16 2630 1 1 11 HIS O O 1.724 0.038 -1.611 1.00 . A A . 11 HIS O 1 1
16 2631 1 1 12 HYP C C 4.590 0.279 -2.023 1.00 . A A . 12 HYP C 1 1
16 2632 1 1 12 HYP CA C 3.838 1.035 -3.107 1.00 . A A . 12 HYP CA 1 1
16 2633 1 1 12 HYP CB C 4.725 2.097 -3.738 1.00 . A A . 12 HYP CB 1 1
16 2634 1 1 12 HYP CD C 2.599 3.120 -3.259 1.00 . A A . 12 HYP CD 1 1
16 2635 1 1 12 HYP CG C 3.755 3.113 -4.220 1.00 . A A . 12 HYP CG 1 1
16 2636 1 1 12 HYP HA H 3.506 0.341 -3.867 1.00 . A A . 12 HYP HA 1 1
16 2637 1 1 12 HYP HB2 H 5.289 1.669 -4.553 1.00 . A A . 12 HYP HB2 1 1
16 2638 1 1 12 HYP HB3 H 5.397 2.503 -2.994 1.00 . A A . 12 HYP HB3 1 1
16 2639 1 1 12 HYP HD1 H 3.448 3.545 -6.063 1.00 . A A . 12 HYP HD1 1 1
16 2640 1 1 12 HYP HD22 H 2.693 3.938 -2.559 1.00 . A A . 12 HYP HD22 1 1
16 2641 1 1 12 HYP HD23 H 1.663 3.185 -3.796 1.00 . A A . 12 HYP HD23 1 1
16 2642 1 1 12 HYP HG H 4.227 4.085 -4.315 1.00 . A A . 12 HYP HG 1 1
16 2643 1 1 12 HYP N N 2.722 1.817 -2.569 1.00 . A A . 12 HYP N 1 1
16 2644 1 1 12 HYP O O 4.932 0.840 -0.983 1.00 . A A . 12 HYP O 1 1
16 2645 1 1 12 HYP OD1 O 3.261 2.787 -5.501 1.00 . A A . 12 HYP OD1 1 1
16 2646 1 1 13 CYS C C 7.010 -1.564 -1.337 1.00 . A A . 13 CYS C 1 1
16 2647 1 1 13 CYS CA C 5.516 -1.858 -1.324 1.00 . A A . 13 CYS CA 1 1
16 2648 1 1 13 CYS CB C 5.265 -3.328 -1.668 1.00 . A A . 13 CYS CB 1 1
16 2649 1 1 13 CYS H H 4.507 -1.380 -3.128 1.00 . A A . 13 CYS H 1 1
16 2650 1 1 13 CYS HA H 5.126 -1.653 -0.339 1.00 . A A . 13 CYS HA 1 1
16 2651 1 1 13 CYS HB2 H 6.117 -3.716 -2.207 1.00 . A A . 13 CYS HB2 1 1
16 2652 1 1 13 CYS HB3 H 5.136 -3.889 -0.754 1.00 . A A . 13 CYS HB3 1 1
16 2653 1 1 13 CYS N N 4.823 -0.997 -2.275 1.00 . A A . 13 CYS N 1 1
16 2654 1 1 13 CYS O O 7.670 -1.581 -0.300 1.00 . A A . 13 CYS O 1 1
16 2655 1 1 13 CYS SG S 3.786 -3.596 -2.699 1.00 . A A . 13 CYS SG 1 1
16 2656 1 1 14 ALA C C 9.153 -0.014 -3.838 1.00 . A A . 14 ALA C 1 1
16 2657 1 1 14 ALA CA C 8.947 -0.985 -2.687 1.00 . A A . 14 ALA CA 1 1
16 2658 1 1 14 ALA CB C 9.745 -2.263 -2.910 1.00 . A A . 14 ALA CB 1 1
16 2659 1 1 14 ALA H H 6.952 -1.287 -3.309 1.00 . A A . 14 ALA H 1 1
16 2660 1 1 14 ALA HA H 9.292 -0.521 -1.777 1.00 . A A . 14 ALA HA 1 1
16 2661 1 1 14 ALA HB1 H 10.580 -2.055 -3.562 1.00 . A A . 14 ALA HB1 1 1
16 2662 1 1 14 ALA HB2 H 10.109 -2.629 -1.962 1.00 . A A . 14 ALA HB2 1 1
16 2663 1 1 14 ALA HB3 H 9.109 -3.008 -3.364 1.00 . A A . 14 ALA HB3 1 1
16 2664 1 1 14 ALA N N 7.533 -1.288 -2.525 1.00 . A A . 14 ALA N 1 1
16 2665 1 1 14 ALA O O 10.110 -0.123 -4.600 1.00 . A A . 14 ALA O 1 1
16 2666 1 1 15 GLY C C 8.146 1.360 -6.377 1.00 . A A . 15 GLY C 1 1
16 2667 1 1 15 GLY CA C 8.310 1.942 -4.993 1.00 . A A . 15 GLY CA 1 1
16 2668 1 1 15 GLY H H 7.507 0.964 -3.303 1.00 . A A . 15 GLY H 1 1
16 2669 1 1 15 GLY HA2 H 9.266 2.430 -4.936 1.00 . A A . 15 GLY HA2 1 1
16 2670 1 1 15 GLY HA3 H 7.533 2.674 -4.830 1.00 . A A . 15 GLY HA3 1 1
16 2671 1 1 15 GLY N N 8.238 0.939 -3.948 1.00 . A A . 15 GLY N 1 1
16 2672 1 1 15 GLY O O 8.691 1.883 -7.345 1.00 . A A . 15 GLY O 1 1
17 2673 1 1 1 ASN C C 6.239 -3.587 -7.615 1.00 . A A . 1 ASN C 1 1
17 2674 1 1 1 ASN CA C 7.704 -3.616 -7.199 1.00 . A A . 1 ASN CA 1 1
17 2675 1 1 1 ASN CB C 7.968 -4.827 -6.299 1.00 . A A . 1 ASN CB 1 1
17 2676 1 1 1 ASN CG C 7.106 -4.822 -5.046 1.00 . A A . 1 ASN CG 1 1
17 2677 1 1 1 ASN HA H 8.318 -3.685 -8.080 1.00 . A A . 1 ASN HA 1 1
17 2678 1 1 1 ASN HB2 H 7.760 -5.732 -6.851 1.00 . A A . 1 ASN HB2 1 1
17 2679 1 1 1 ASN HB3 H 9.006 -4.825 -5.998 1.00 . A A . 1 ASN HB3 1 1
17 2680 1 1 1 ASN HD21 H 6.357 -6.600 -5.514 1.00 . A A . 1 ASN HD21 1 1
17 2681 1 1 1 ASN HD22 H 5.766 -5.896 -4.051 1.00 . A A . 1 ASN HD22 1 1
17 2682 1 1 1 ASN N N 8.054 -2.383 -6.509 1.00 . A A . 1 ASN N 1 1
17 2683 1 1 1 ASN ND2 N 6.333 -5.880 -4.851 1.00 . A A . 1 ASN ND2 1 1
17 2684 1 1 1 ASN O O 5.851 -4.180 -8.618 1.00 . A A . 1 ASN O 1 1
17 2685 1 1 1 ASN OD1 O 7.133 -3.869 -4.264 1.00 . A A . 1 ASN OD1 1 1
17 2686 1 1 2 GLY C C 3.306 -2.054 -5.998 1.00 . A A . 2 GLY C 1 1
17 2687 1 1 2 GLY CA C 4.024 -2.783 -7.105 1.00 . A A . 2 GLY CA 1 1
17 2688 1 1 2 GLY H H 5.806 -2.444 -6.042 1.00 . A A . 2 GLY H 1 1
17 2689 1 1 2 GLY HA2 H 3.605 -3.772 -7.206 1.00 . A A . 2 GLY HA2 1 1
17 2690 1 1 2 GLY HA3 H 3.888 -2.243 -8.032 1.00 . A A . 2 GLY HA3 1 1
17 2691 1 1 2 GLY N N 5.435 -2.893 -6.827 1.00 . A A . 2 GLY N 1 1
17 2692 1 1 2 GLY O O 3.938 -1.356 -5.200 1.00 . A A . 2 GLY O 1 1
17 2693 1 1 3 VAL C C 0.683 -2.617 -3.915 1.00 . A A . 3 VAL C 1 1
17 2694 1 1 3 VAL CA C 1.200 -1.580 -4.902 1.00 . A A . 3 VAL CA 1 1
17 2695 1 1 3 VAL CB C 0.004 -0.810 -5.502 1.00 . A A . 3 VAL CB 1 1
17 2696 1 1 3 VAL CG1 C -0.662 0.061 -4.450 1.00 . A A . 3 VAL CG1 1 1
17 2697 1 1 3 VAL CG2 C 0.441 0.029 -6.695 1.00 . A A . 3 VAL CG2 1 1
17 2698 1 1 3 VAL H H 1.554 -2.801 -6.585 1.00 . A A . 3 VAL H 1 1
17 2699 1 1 3 VAL HA H 1.831 -0.877 -4.377 1.00 . A A . 3 VAL HA 1 1
17 2700 1 1 3 VAL N N 1.998 -2.222 -5.931 1.00 . A A . 3 VAL N 1 1
17 2701 1 1 3 VAL O O 0.208 -3.681 -4.310 1.00 . A A . 3 VAL O 1 1
17 2702 1 1 4 CYS C C -0.762 -2.509 -0.761 1.00 . A A . 4 CYS C 1 1
17 2703 1 1 4 CYS CA C 0.318 -3.192 -1.589 1.00 . A A . 4 CYS CA 1 1
17 2704 1 1 4 CYS CB C 1.486 -3.615 -0.688 1.00 . A A . 4 CYS CB 1 1
17 2705 1 1 4 CYS H H 1.159 -1.430 -2.389 1.00 . A A . 4 CYS H 1 1
17 2706 1 1 4 CYS HA H -0.102 -4.069 -2.057 1.00 . A A . 4 CYS HA 1 1
17 2707 1 1 4 CYS HB2 H 2.032 -2.735 -0.392 1.00 . A A . 4 CYS HB2 1 1
17 2708 1 1 4 CYS HB3 H 1.090 -4.097 0.193 1.00 . A A . 4 CYS HB3 1 1
17 2709 1 1 4 CYS N N 0.777 -2.299 -2.638 1.00 . A A . 4 CYS N 1 1
17 2710 1 1 4 CYS O O -0.617 -1.351 -0.365 1.00 . A A . 4 CYS O 1 1
17 2711 1 1 4 CYS SG S 2.672 -4.768 -1.466 1.00 . A A . 4 CYS SG 1 1
17 2712 1 1 5 CYS C C -2.938 -3.279 1.666 1.00 . A A . 5 CYS C 1 1
17 2713 1 1 5 CYS CA C -2.946 -2.681 0.267 1.00 . A A . 5 CYS CA 1 1
17 2714 1 1 5 CYS CB C -4.275 -2.974 -0.433 1.00 . A A . 5 CYS CB 1 1
17 2715 1 1 5 CYS H H -1.905 -4.132 -0.850 1.00 . A A . 5 CYS H 1 1
17 2716 1 1 5 CYS HA H -2.812 -1.611 0.340 1.00 . A A . 5 CYS HA 1 1
17 2717 1 1 5 CYS HB2 H -4.471 -4.035 -0.389 1.00 . A A . 5 CYS HB2 1 1
17 2718 1 1 5 CYS HB3 H -5.067 -2.444 0.077 1.00 . A A . 5 CYS HB3 1 1
17 2719 1 1 5 CYS N N -1.844 -3.221 -0.508 1.00 . A A . 5 CYS N 1 1
17 2720 1 1 5 CYS O O -3.045 -4.492 1.831 1.00 . A A . 5 CYS O 1 1
17 2721 1 1 5 CYS SG S -4.312 -2.476 -2.188 1.00 . A A . 5 CYS SG 1 1
17 2722 1 1 6 GLY C C -4.131 -2.993 4.668 1.00 . A A . 6 GLY C 1 1
17 2723 1 1 6 GLY CA C -2.755 -2.886 4.042 1.00 . A A . 6 GLY CA 1 1
17 2724 1 1 6 GLY H H -2.700 -1.465 2.462 1.00 . A A . 6 GLY H 1 1
17 2725 1 1 6 GLY HA2 H -2.161 -2.197 4.625 1.00 . A A . 6 GLY HA2 1 1
17 2726 1 1 6 GLY HA3 H -2.289 -3.856 4.068 1.00 . A A . 6 GLY HA3 1 1
17 2727 1 1 6 GLY N N -2.794 -2.422 2.666 1.00 . A A . 6 GLY N 1 1
17 2728 1 1 6 GLY O O -4.523 -4.050 5.155 1.00 . A A . 6 GLY O 1 1
17 2729 1 1 7 TYR C C -6.983 -0.684 4.606 1.00 . A A . 7 TYR C 1 1
17 2730 1 1 7 TYR CA C -6.203 -1.838 5.219 1.00 . A A . 7 TYR CA 1 1
17 2731 1 1 7 TYR CB C -6.155 -1.717 6.756 1.00 . A A . 7 TYR CB 1 1
17 2732 1 1 7 TYR CD1 C -4.689 0.353 6.958 1.00 . A A . 7 TYR CD1 1 1
17 2733 1 1 7 TYR CD2 C -4.072 -1.594 8.184 1.00 . A A . 7 TYR CD2 1 1
17 2734 1 1 7 TYR CE1 C -3.594 1.026 7.465 1.00 . A A . 7 TYR CE1 1 1
17 2735 1 1 7 TYR CE2 C -2.975 -0.928 8.697 1.00 . A A . 7 TYR CE2 1 1
17 2736 1 1 7 TYR CG C -4.947 -0.969 7.305 1.00 . A A . 7 TYR CG 1 1
17 2737 1 1 7 TYR CZ C -2.741 0.381 8.334 1.00 . A A . 7 TYR CZ 1 1
17 2738 1 1 7 TYR H H -4.490 -1.083 4.248 1.00 . A A . 7 TYR H 1 1
17 2739 1 1 7 TYR HA H -6.701 -2.761 4.959 1.00 . A A . 7 TYR HA 1 1
17 2740 1 1 7 TYR HB2 H -7.038 -1.199 7.092 1.00 . A A . 7 TYR HB2 1 1
17 2741 1 1 7 TYR HB3 H -6.147 -2.711 7.182 1.00 . A A . 7 TYR HB3 1 1
17 2742 1 1 7 TYR HH H -1.945 1.721 9.460 1.00 . A A . 7 TYR HH 1 1
17 2743 1 1 7 TYR N N -4.863 -1.891 4.652 1.00 . A A . 7 TYR N 1 1
17 2744 1 1 7 TYR O O -6.838 0.465 5.017 1.00 . A A . 7 TYR O 1 1
17 2745 1 1 7 TYR OH O -1.649 1.048 8.843 1.00 . A A . 7 TYR OH 1 1
17 2746 1 1 8 LYS C C -7.731 1.124 2.340 1.00 . A A . 8 LYS C 1 1
17 2747 1 1 8 LYS CA C -8.591 -0.048 2.822 1.00 . A A . 8 LYS CA 1 1
17 2748 1 1 8 LYS CB C -9.812 0.449 3.627 1.00 . A A . 8 LYS CB 1 1
17 2749 1 1 8 LYS CD C -10.756 2.057 5.318 1.00 . A A . 8 LYS CD 1 1
17 2750 1 1 8 LYS CE C -10.423 3.200 6.260 1.00 . A A . 8 LYS CE 1 1
17 2751 1 1 8 LYS CG C -9.496 1.463 4.716 1.00 . A A . 8 LYS CG 1 1
17 2752 1 1 8 LYS H H -7.800 -1.954 3.308 1.00 . A A . 8 LYS H 1 1
17 2753 1 1 8 LYS HA H -8.952 -0.570 1.946 1.00 . A A . 8 LYS HA 1 1
17 2754 1 1 8 LYS N N -7.778 -1.014 3.582 1.00 . A A . 8 LYS N 1 1
17 2755 1 1 8 LYS NZ N -9.638 4.265 5.576 1.00 . A A . 8 LYS NZ 1 1
17 2756 1 1 8 LYS O O -8.221 2.232 2.110 1.00 . A A . 8 LYS O 1 1
17 2757 1 1 9 LEU C C -4.344 1.097 1.030 1.00 . A A . 9 LEU C 1 1
17 2758 1 1 9 LEU CA C -5.478 1.827 1.727 1.00 . A A . 9 LEU CA 1 1
17 2759 1 1 9 LEU CB C -4.941 2.647 2.906 1.00 . A A . 9 LEU CB 1 1
17 2760 1 1 9 LEU CD1 C -4.605 4.798 1.655 1.00 . A A . 9 LEU CD1 1 1
17 2761 1 1 9 LEU CD2 C -3.370 4.386 3.793 1.00 . A A . 9 LEU CD2 1 1
17 2762 1 1 9 LEU CG C -3.945 3.748 2.536 1.00 . A A . 9 LEU CG 1 1
17 2763 1 1 9 LEU H H -6.134 -0.056 2.380 1.00 . A A . 9 LEU H 1 1
17 2764 1 1 9 LEU HA H -5.967 2.484 1.021 1.00 . A A . 9 LEU HA 1 1
17 2765 1 1 9 LEU HB2 H -5.781 3.104 3.409 1.00 . A A . 9 LEU HB2 1 1
17 2766 1 1 9 LEU HB3 H -4.457 1.971 3.593 1.00 . A A . 9 LEU HB3 1 1
17 2767 1 1 9 LEU HD11 H -5.312 4.321 0.995 1.00 . A A . 9 LEU HD11 1 1
17 2768 1 1 9 LEU HD12 H -5.121 5.516 2.277 1.00 . A A . 9 LEU HD12 1 1
17 2769 1 1 9 LEU HD13 H -3.851 5.304 1.071 1.00 . A A . 9 LEU HD13 1 1
17 2770 1 1 9 LEU HD21 H -3.372 3.664 4.595 1.00 . A A . 9 LEU HD21 1 1
17 2771 1 1 9 LEU HD22 H -2.357 4.709 3.602 1.00 . A A . 9 LEU HD22 1 1
17 2772 1 1 9 LEU HD23 H -3.972 5.237 4.070 1.00 . A A . 9 LEU HD23 1 1
17 2773 1 1 9 LEU HG H -3.128 3.312 1.979 1.00 . A A . 9 LEU HG 1 1
17 2774 1 1 9 LEU N N -6.446 0.850 2.184 1.00 . A A . 9 LEU N 1 1
17 2775 1 1 9 LEU O O -3.817 0.115 1.560 1.00 . A A . 9 LEU O 1 1
17 2776 1 1 10 CYS C C -1.741 1.865 -1.084 1.00 . A A . 10 CYS C 1 1
17 2777 1 1 10 CYS CA C -2.917 0.915 -0.903 1.00 . A A . 10 CYS CA 1 1
17 2778 1 1 10 CYS CB C -3.440 0.439 -2.258 1.00 . A A . 10 CYS CB 1 1
17 2779 1 1 10 CYS H H -4.440 2.330 -0.534 1.00 . A A . 10 CYS H 1 1
17 2780 1 1 10 CYS HA H -2.584 0.056 -0.335 1.00 . A A . 10 CYS HA 1 1
17 2781 1 1 10 CYS HB2 H -3.646 1.297 -2.879 1.00 . A A . 10 CYS HB2 1 1
17 2782 1 1 10 CYS HB3 H -2.685 -0.169 -2.733 1.00 . A A . 10 CYS HB3 1 1
17 2783 1 1 10 CYS N N -3.980 1.554 -0.152 1.00 . A A . 10 CYS N 1 1
17 2784 1 1 10 CYS O O -1.919 3.071 -1.265 1.00 . A A . 10 CYS O 1 1
17 2785 1 1 10 CYS SG S -4.967 -0.554 -2.151 1.00 . A A . 10 CYS SG 1 1
17 2786 1 1 11 HIS C C 1.763 1.212 -1.764 1.00 . A A . 11 HIS C 1 1
17 2787 1 1 11 HIS CA C 0.679 2.091 -1.157 1.00 . A A . 11 HIS CA 1 1
17 2788 1 1 11 HIS CB C 1.126 2.605 0.221 1.00 . A A . 11 HIS CB 1 1
17 2789 1 1 11 HIS CD2 C 3.599 3.283 0.643 1.00 . A A . 11 HIS CD2 1 1
17 2790 1 1 11 HIS CE1 C 3.536 5.289 -0.240 1.00 . A A . 11 HIS CE1 1 1
17 2791 1 1 11 HIS CG C 2.337 3.492 0.190 1.00 . A A . 11 HIS CG 1 1
17 2792 1 1 11 HIS H H -0.472 0.344 -0.858 1.00 . A A . 11 HIS H 1 1
17 2793 1 1 11 HIS HA H 0.483 2.928 -1.811 1.00 . A A . 11 HIS HA 1 1
17 2794 1 1 11 HIS N N -0.542 1.316 -1.018 1.00 . A A . 11 HIS N 1 1
17 2795 1 1 11 HIS ND1 N 2.333 4.759 -0.356 1.00 . A A . 11 HIS ND1 1 1
17 2796 1 1 11 HIS NE2 N 4.322 4.416 0.362 1.00 . A A . 11 HIS NE2 1 1
17 2797 1 1 11 HIS O O 1.810 0.018 -1.478 1.00 . A A . 11 HIS O 1 1
17 2798 1 1 12 HYP C C 4.579 0.318 -2.152 1.00 . A A . 12 HYP C 1 1
17 2799 1 1 12 HYP CA C 3.722 0.988 -3.211 1.00 . A A . 12 HYP CA 1 1
17 2800 1 1 12 HYP CB C 4.514 2.030 -3.982 1.00 . A A . 12 HYP CB 1 1
17 2801 1 1 12 HYP CD C 2.371 2.985 -3.409 1.00 . A A . 12 HYP CD 1 1
17 2802 1 1 12 HYP CG C 3.466 2.979 -4.442 1.00 . A A . 12 HYP CG 1 1
17 2803 1 1 12 HYP HA H 3.335 0.242 -3.891 1.00 . A A . 12 HYP HA 1 1
17 2804 1 1 12 HYP HB2 H 5.021 1.565 -4.814 1.00 . A A . 12 HYP HB2 1 1
17 2805 1 1 12 HYP HB3 H 5.230 2.504 -3.326 1.00 . A A . 12 HYP HB3 1 1
17 2806 1 1 12 HYP HD1 H 3.182 3.225 -6.323 1.00 . A A . 12 HYP HD1 1 1
17 2807 1 1 12 HYP HD22 H 2.430 3.875 -2.802 1.00 . A A . 12 HYP HD22 1 1
17 2808 1 1 12 HYP HD23 H 1.402 2.916 -3.885 1.00 . A A . 12 HYP HD23 1 1
17 2809 1 1 12 HYP HG H 3.885 3.963 -4.611 1.00 . A A . 12 HYP HG 1 1
17 2810 1 1 12 HYP N N 2.649 1.776 -2.606 1.00 . A A . 12 HYP N 1 1
17 2811 1 1 12 HYP O O 5.023 0.961 -1.202 1.00 . A A . 12 HYP O 1 1
17 2812 1 1 12 HYP OD1 O 2.903 2.573 -5.671 1.00 . A A . 12 HYP OD1 1 1
17 2813 1 1 13 CYS C C 6.999 -1.414 -1.371 1.00 . A A . 13 CYS C 1 1
17 2814 1 1 13 CYS CA C 5.517 -1.777 -1.352 1.00 . A A . 13 CYS CA 1 1
17 2815 1 1 13 CYS CB C 5.323 -3.259 -1.666 1.00 . A A . 13 CYS CB 1 1
17 2816 1 1 13 CYS H H 4.343 -1.425 -3.077 1.00 . A A . 13 CYS H 1 1
17 2817 1 1 13 CYS HA H 5.126 -1.574 -0.371 1.00 . A A . 13 CYS HA 1 1
17 2818 1 1 13 CYS HB2 H 6.178 -3.620 -2.220 1.00 . A A . 13 CYS HB2 1 1
17 2819 1 1 13 CYS HB3 H 5.239 -3.809 -0.741 1.00 . A A . 13 CYS HB3 1 1
17 2820 1 1 13 CYS N N 4.760 -0.979 -2.308 1.00 . A A . 13 CYS N 1 1
17 2821 1 1 13 CYS O O 7.569 -1.051 -0.345 1.00 . A A . 13 CYS O 1 1
17 2822 1 1 13 CYS SG S 3.830 -3.601 -2.659 1.00 . A A . 13 CYS SG 1 1
17 2823 1 1 14 ALA C C 9.403 -1.033 -4.159 1.00 . A A . 14 ALA C 1 1
17 2824 1 1 14 ALA CA C 9.033 -1.201 -2.691 1.00 . A A . 14 ALA CA 1 1
17 2825 1 1 14 ALA CB C 9.889 -2.285 -2.049 1.00 . A A . 14 ALA CB 1 1
17 2826 1 1 14 ALA H H 7.105 -1.814 -3.320 1.00 . A A . 14 ALA H 1 1
17 2827 1 1 14 ALA HA H 9.222 -0.271 -2.176 1.00 . A A . 14 ALA HA 1 1
17 2828 1 1 14 ALA HB1 H 10.930 -2.004 -2.110 1.00 . A A . 14 ALA HB1 1 1
17 2829 1 1 14 ALA HB2 H 9.607 -2.401 -1.013 1.00 . A A . 14 ALA HB2 1 1
17 2830 1 1 14 ALA HB3 H 9.737 -3.219 -2.569 1.00 . A A . 14 ALA HB3 1 1
17 2831 1 1 14 ALA N N 7.615 -1.516 -2.542 1.00 . A A . 14 ALA N 1 1
17 2832 1 1 14 ALA O O 10.431 -1.528 -4.613 1.00 . A A . 14 ALA O 1 1
17 2833 1 1 15 GLY C C 8.474 -1.311 -7.161 1.00 . A A . 15 GLY C 1 1
17 2834 1 1 15 GLY CA C 8.803 -0.102 -6.309 1.00 . A A . 15 GLY CA 1 1
17 2835 1 1 15 GLY H H 7.753 0.037 -4.478 1.00 . A A . 15 GLY H 1 1
17 2836 1 1 15 GLY HA2 H 9.846 0.147 -6.445 1.00 . A A . 15 GLY HA2 1 1
17 2837 1 1 15 GLY HA3 H 8.200 0.732 -6.640 1.00 . A A . 15 GLY HA3 1 1
17 2838 1 1 15 GLY N N 8.553 -0.330 -4.896 1.00 . A A . 15 GLY N 1 1
17 2839 1 1 15 GLY O O 8.596 -1.272 -8.381 1.00 . A A . 15 GLY O 1 1
18 2840 1 1 1 ASN C C 6.335 -2.671 -7.965 1.00 . A A . 1 ASN C 1 1
18 2841 1 1 1 ASN CA C 7.777 -2.183 -7.875 1.00 . A A . 1 ASN CA 1 1
18 2842 1 1 1 ASN CB C 8.697 -3.348 -7.497 1.00 . A A . 1 ASN CB 1 1
18 2843 1 1 1 ASN CG C 8.268 -4.038 -6.213 1.00 . A A . 1 ASN CG 1 1
18 2844 1 1 1 ASN HA H 8.074 -1.798 -8.834 1.00 . A A . 1 ASN HA 1 1
18 2845 1 1 1 ASN HB2 H 8.690 -4.077 -8.293 1.00 . A A . 1 ASN HB2 1 1
18 2846 1 1 1 ASN HB3 H 9.702 -2.977 -7.366 1.00 . A A . 1 ASN HB3 1 1
18 2847 1 1 1 ASN HD21 H 8.184 -5.787 -7.148 1.00 . A A . 1 ASN HD21 1 1
18 2848 1 1 1 ASN HD22 H 7.779 -5.813 -5.469 1.00 . A A . 1 ASN HD22 1 1
18 2849 1 1 1 ASN N N 7.909 -1.100 -6.915 1.00 . A A . 1 ASN N 1 1
18 2850 1 1 1 ASN ND2 N 8.056 -5.344 -6.283 1.00 . A A . 1 ASN ND2 1 1
18 2851 1 1 1 ASN O O 5.927 -3.247 -8.972 1.00 . A A . 1 ASN O 1 1
18 2852 1 1 1 ASN OD1 O 8.128 -3.402 -5.167 1.00 . A A . 1 ASN OD1 1 1
18 2853 1 1 2 GLY C C 3.421 -2.247 -5.757 1.00 . A A . 2 GLY C 1 1
18 2854 1 1 2 GLY CA C 4.193 -2.877 -6.890 1.00 . A A . 2 GLY CA 1 1
18 2855 1 1 2 GLY H H 5.950 -1.990 -6.129 1.00 . A A . 2 GLY H 1 1
18 2856 1 1 2 GLY HA2 H 4.157 -3.949 -6.779 1.00 . A A . 2 GLY HA2 1 1
18 2857 1 1 2 GLY HA3 H 3.729 -2.604 -7.825 1.00 . A A . 2 GLY HA3 1 1
18 2858 1 1 2 GLY N N 5.573 -2.447 -6.908 1.00 . A A . 2 GLY N 1 1
18 2859 1 1 2 GLY O O 4.001 -1.876 -4.734 1.00 . A A . 2 GLY O 1 1
18 2860 1 1 3 VAL C C 0.748 -2.593 -3.972 1.00 . A A . 3 VAL C 1 1
18 2861 1 1 3 VAL CA C 1.258 -1.529 -4.938 1.00 . A A . 3 VAL CA 1 1
18 2862 1 1 3 VAL CB C 0.073 -0.770 -5.576 1.00 . A A . 3 VAL CB 1 1
18 2863 1 1 3 VAL CG1 C -0.727 -1.671 -6.508 1.00 . A A . 3 VAL CG1 1 1
18 2864 1 1 3 VAL CG2 C -0.828 -0.163 -4.511 1.00 . A A . 3 VAL CG2 1 1
18 2865 1 1 3 VAL H H 1.728 -2.437 -6.783 1.00 . A A . 3 VAL H 1 1
18 2866 1 1 3 VAL HA H 1.848 -0.818 -4.381 1.00 . A A . 3 VAL HA 1 1
18 2867 1 1 3 VAL N N 2.121 -2.121 -5.944 1.00 . A A . 3 VAL N 1 1
18 2868 1 1 3 VAL O O 0.381 -3.696 -4.370 1.00 . A A . 3 VAL O 1 1
18 2869 1 1 4 CYS C C -0.735 -2.451 -0.779 1.00 . A A . 4 CYS C 1 1
18 2870 1 1 4 CYS CA C 0.302 -3.148 -1.653 1.00 . A A . 4 CYS CA 1 1
18 2871 1 1 4 CYS CB C 1.499 -3.582 -0.802 1.00 . A A . 4 CYS CB 1 1
18 2872 1 1 4 CYS H H 1.061 -1.348 -2.457 1.00 . A A . 4 CYS H 1 1
18 2873 1 1 4 CYS HA H -0.144 -4.015 -2.116 1.00 . A A . 4 CYS HA 1 1
18 2874 1 1 4 CYS HB2 H 1.855 -2.735 -0.236 1.00 . A A . 4 CYS HB2 1 1
18 2875 1 1 4 CYS HB3 H 1.181 -4.355 -0.118 1.00 . A A . 4 CYS HB3 1 1
18 2876 1 1 4 CYS N N 0.746 -2.246 -2.702 1.00 . A A . 4 CYS N 1 1
18 2877 1 1 4 CYS O O -0.535 -1.313 -0.363 1.00 . A A . 4 CYS O 1 1
18 2878 1 1 4 CYS SG S 2.907 -4.235 -1.761 1.00 . A A . 4 CYS SG 1 1
18 2879 1 1 5 CYS C C -2.839 -3.141 1.712 1.00 . A A . 5 CYS C 1 1
18 2880 1 1 5 CYS CA C -2.875 -2.532 0.322 1.00 . A A . 5 CYS CA 1 1
18 2881 1 1 5 CYS CB C -4.245 -2.733 -0.324 1.00 . A A . 5 CYS CB 1 1
18 2882 1 1 5 CYS H H -1.957 -4.021 -0.844 1.00 . A A . 5 CYS H 1 1
18 2883 1 1 5 CYS HA H -2.675 -1.473 0.401 1.00 . A A . 5 CYS HA 1 1
18 2884 1 1 5 CYS HB2 H -4.113 -3.024 -1.356 1.00 . A A . 5 CYS HB2 1 1
18 2885 1 1 5 CYS HB3 H -4.774 -3.514 0.203 1.00 . A A . 5 CYS HB3 1 1
18 2886 1 1 5 CYS N N -1.837 -3.118 -0.499 1.00 . A A . 5 CYS N 1 1
18 2887 1 1 5 CYS O O -2.728 -4.355 1.863 1.00 . A A . 5 CYS O 1 1
18 2888 1 1 5 CYS SG S -5.282 -1.238 -0.296 1.00 . A A . 5 CYS SG 1 1
18 2889 1 1 6 GLY C C -3.913 -2.164 4.988 1.00 . A A . 6 GLY C 1 1
18 2890 1 1 6 GLY CA C -2.848 -2.766 4.090 1.00 . A A . 6 GLY CA 1 1
18 2891 1 1 6 GLY H H -2.968 -1.331 2.528 1.00 . A A . 6 GLY H 1 1
18 2892 1 1 6 GLY HA2 H -1.876 -2.528 4.499 1.00 . A A . 6 GLY HA2 1 1
18 2893 1 1 6 GLY HA3 H -2.966 -3.839 4.087 1.00 . A A . 6 GLY HA3 1 1
18 2894 1 1 6 GLY N N -2.901 -2.288 2.720 1.00 . A A . 6 GLY N 1 1
18 2895 1 1 6 GLY O O -5.015 -2.698 5.097 1.00 . A A . 6 GLY O 1 1
18 2896 1 1 7 TYR C C -5.617 0.360 5.838 1.00 . A A . 7 TYR C 1 1
18 2897 1 1 7 TYR CA C -4.488 -0.374 6.566 1.00 . A A . 7 TYR CA 1 1
18 2898 1 1 7 TYR CB C -3.706 0.594 7.474 1.00 . A A . 7 TYR CB 1 1
18 2899 1 1 7 TYR CD1 C -2.879 2.127 5.621 1.00 . A A . 7 TYR CD1 1 1
18 2900 1 1 7 TYR CD2 C -1.325 1.421 7.283 1.00 . A A . 7 TYR CD2 1 1
18 2901 1 1 7 TYR CE1 C -1.887 2.858 4.997 1.00 . A A . 7 TYR CE1 1 1
18 2902 1 1 7 TYR CE2 C -0.327 2.150 6.663 1.00 . A A . 7 TYR CE2 1 1
18 2903 1 1 7 TYR CG C -2.618 1.395 6.774 1.00 . A A . 7 TYR CG 1 1
18 2904 1 1 7 TYR CZ C -0.613 2.866 5.521 1.00 . A A . 7 TYR CZ 1 1
18 2905 1 1 7 TYR H H -2.678 -0.693 5.521 1.00 . A A . 7 TYR H 1 1
18 2906 1 1 7 TYR HA H -4.933 -1.134 7.190 1.00 . A A . 7 TYR HA 1 1
18 2907 1 1 7 TYR HB2 H -4.399 1.298 7.910 1.00 . A A . 7 TYR HB2 1 1
18 2908 1 1 7 TYR HB3 H -3.239 0.026 8.264 1.00 . A A . 7 TYR HB3 1 1
18 2909 1 1 7 TYR HH H 0.384 4.491 5.261 1.00 . A A . 7 TYR HH 1 1
18 2910 1 1 7 TYR N N -3.574 -1.057 5.646 1.00 . A A . 7 TYR N 1 1
18 2911 1 1 7 TYR O O -5.822 1.557 6.032 1.00 . A A . 7 TYR O 1 1
18 2912 1 1 7 TYR OH O 0.378 3.595 4.903 1.00 . A A . 7 TYR OH 1 1
18 2913 1 1 8 LYS C C -6.983 1.237 3.252 1.00 . A A . 8 LYS C 1 1
18 2914 1 1 8 LYS CA C -7.458 0.164 4.223 1.00 . A A . 8 LYS CA 1 1
18 2915 1 1 8 LYS CB C -8.548 0.730 5.139 1.00 . A A . 8 LYS CB 1 1
18 2916 1 1 8 LYS CD C -10.386 0.286 6.798 1.00 . A A . 8 LYS CD 1 1
18 2917 1 1 8 LYS CE C -11.366 1.123 5.987 1.00 . A A . 8 LYS CE 1 1
18 2918 1 1 8 LYS CG C -9.307 -0.332 5.919 1.00 . A A . 8 LYS CG 1 1
18 2919 1 1 8 LYS H H -6.112 -1.331 4.900 1.00 . A A . 8 LYS H 1 1
18 2920 1 1 8 LYS HA H -7.878 -0.650 3.650 1.00 . A A . 8 LYS HA 1 1
18 2921 1 1 8 LYS N N -6.342 -0.378 5.000 1.00 . A A . 8 LYS N 1 1
18 2922 1 1 8 LYS NZ N -12.030 0.327 4.917 1.00 . A A . 8 LYS NZ 1 1
18 2923 1 1 8 LYS O O -7.756 2.091 2.824 1.00 . A A . 8 LYS O 1 1
18 2924 1 1 9 LEU C C -3.985 1.405 1.234 1.00 . A A . 9 LEU C 1 1
18 2925 1 1 9 LEU CA C -5.113 2.100 1.972 1.00 . A A . 9 LEU CA 1 1
18 2926 1 1 9 LEU CB C -4.586 3.338 2.706 1.00 . A A . 9 LEU CB 1 1
18 2927 1 1 9 LEU CD1 C -5.033 4.988 0.868 1.00 . A A . 9 LEU CD1 1 1
18 2928 1 1 9 LEU CD2 C -3.362 5.526 2.650 1.00 . A A . 9 LEU CD2 1 1
18 2929 1 1 9 LEU CG C -3.981 4.420 1.809 1.00 . A A . 9 LEU CG 1 1
18 2930 1 1 9 LEU H H -5.161 0.448 3.271 1.00 . A A . 9 LEU H 1 1
18 2931 1 1 9 LEU HA H -5.870 2.400 1.262 1.00 . A A . 9 LEU HA 1 1
18 2932 1 1 9 LEU HB2 H -5.405 3.776 3.260 1.00 . A A . 9 LEU HB2 1 1
18 2933 1 1 9 LEU HB3 H -3.831 3.020 3.408 1.00 . A A . 9 LEU HB3 1 1
18 2934 1 1 9 LEU HD11 H -6.007 4.614 1.149 1.00 . A A . 9 LEU HD11 1 1
18 2935 1 1 9 LEU HD12 H -5.030 6.067 0.933 1.00 . A A . 9 LEU HD12 1 1
18 2936 1 1 9 LEU HD13 H -4.811 4.688 -0.145 1.00 . A A . 9 LEU HD13 1 1
18 2937 1 1 9 LEU HD21 H -4.078 5.862 3.385 1.00 . A A . 9 LEU HD21 1 1
18 2938 1 1 9 LEU HD22 H -2.483 5.147 3.150 1.00 . A A . 9 LEU HD22 1 1
18 2939 1 1 9 LEU HD23 H -3.086 6.352 2.012 1.00 . A A . 9 LEU HD23 1 1
18 2940 1 1 9 LEU HG H -3.199 3.981 1.205 1.00 . A A . 9 LEU HG 1 1
18 2941 1 1 9 LEU N N -5.712 1.164 2.900 1.00 . A A . 9 LEU N 1 1
18 2942 1 1 9 LEU O O -3.124 0.763 1.849 1.00 . A A . 9 LEU O 1 1
18 2943 1 1 10 CYS C C -1.808 1.803 -1.105 1.00 . A A . 10 CYS C 1 1
18 2944 1 1 10 CYS CA C -2.995 0.866 -0.896 1.00 . A A . 10 CYS CA 1 1
18 2945 1 1 10 CYS CB C -3.577 0.450 -2.252 1.00 . A A . 10 CYS CB 1 1
18 2946 1 1 10 CYS H H -4.723 2.010 -0.514 1.00 . A A . 10 CYS H 1 1
18 2947 1 1 10 CYS HA H -2.656 -0.018 -0.371 1.00 . A A . 10 CYS HA 1 1
18 2948 1 1 10 CYS HB2 H -3.763 1.338 -2.835 1.00 . A A . 10 CYS HB2 1 1
18 2949 1 1 10 CYS HB3 H -2.848 -0.158 -2.768 1.00 . A A . 10 CYS HB3 1 1
18 2950 1 1 10 CYS N N -4.004 1.506 -0.080 1.00 . A A . 10 CYS N 1 1
18 2951 1 1 10 CYS O O -1.982 2.994 -1.355 1.00 . A A . 10 CYS O 1 1
18 2952 1 1 10 CYS SG S -5.142 -0.501 -2.186 1.00 . A A . 10 CYS SG 1 1
18 2953 1 1 11 HIS C C 1.712 1.115 -1.738 1.00 . A A . 11 HIS C 1 1
18 2954 1 1 11 HIS CA C 0.615 2.023 -1.189 1.00 . A A . 11 HIS CA 1 1
18 2955 1 1 11 HIS CB C 1.061 2.701 0.126 1.00 . A A . 11 HIS CB 1 1
18 2956 1 1 11 HIS CD2 C 1.263 0.426 1.406 1.00 . A A . 11 HIS CD2 1 1
18 2957 1 1 11 HIS CE1 C 1.897 1.215 3.347 1.00 . A A . 11 HIS CE1 1 1
18 2958 1 1 11 HIS CG C 1.332 1.776 1.290 1.00 . A A . 11 HIS CG 1 1
18 2959 1 1 11 HIS H H -0.541 0.292 -0.809 1.00 . A A . 11 HIS H 1 1
18 2960 1 1 11 HIS HA H 0.410 2.788 -1.923 1.00 . A A . 11 HIS HA 1 1
18 2961 1 1 11 HIS N N -0.609 1.255 -1.005 1.00 . A A . 11 HIS N 1 1
18 2962 1 1 11 HIS ND1 N 1.729 2.237 2.528 1.00 . A A . 11 HIS ND1 1 1
18 2963 1 1 11 HIS NE2 N 1.620 0.105 2.691 1.00 . A A . 11 HIS NE2 1 1
18 2964 1 1 11 HIS O O 1.756 -0.068 -1.413 1.00 . A A . 11 HIS O 1 1
18 2965 1 1 12 HYP C C 4.624 0.279 -2.123 1.00 . A A . 12 HYP C 1 1
18 2966 1 1 12 HYP CA C 3.675 0.827 -3.176 1.00 . A A . 12 HYP CA 1 1
18 2967 1 1 12 HYP CB C 4.395 1.808 -4.092 1.00 . A A . 12 HYP CB 1 1
18 2968 1 1 12 HYP CD C 2.394 2.894 -3.346 1.00 . A A . 12 HYP CD 1 1
18 2969 1 1 12 HYP CG C 3.316 2.734 -4.516 1.00 . A A . 12 HYP CG 1 1
18 2970 1 1 12 HYP HA H 3.281 0.010 -3.761 1.00 . A A . 12 HYP HA 1 1
18 2971 1 1 12 HYP HB2 H 4.821 1.281 -4.932 1.00 . A A . 12 HYP HB2 1 1
18 2972 1 1 12 HYP HB3 H 5.171 2.320 -3.540 1.00 . A A . 12 HYP HB3 1 1
18 2973 1 1 12 HYP HD1 H 2.485 2.916 -6.235 1.00 . A A . 12 HYP HD1 1 1
18 2974 1 1 12 HYP HD22 H 2.679 3.753 -2.755 1.00 . A A . 12 HYP HD22 1 1
18 2975 1 1 12 HYP HD23 H 1.370 2.983 -3.679 1.00 . A A . 12 HYP HD23 1 1
18 2976 1 1 12 HYP HG H 3.727 3.677 -4.861 1.00 . A A . 12 HYP HG 1 1
18 2977 1 1 12 HYP N N 2.598 1.639 -2.592 1.00 . A A . 12 HYP N 1 1
18 2978 1 1 12 HYP O O 5.077 1.009 -1.244 1.00 . A A . 12 HYP O 1 1
18 2979 1 1 12 HYP OD1 O 2.571 2.204 -5.593 1.00 . A A . 12 HYP OD1 1 1
18 2980 1 1 13 CYS C C 7.242 -1.163 -1.461 1.00 . A A . 13 CYS C 1 1
18 2981 1 1 13 CYS CA C 5.818 -1.671 -1.288 1.00 . A A . 13 CYS CA 1 1
18 2982 1 1 13 CYS CB C 5.771 -3.191 -1.472 1.00 . A A . 13 CYS CB 1 1
18 2983 1 1 13 CYS H H 4.516 -1.529 -2.957 1.00 . A A . 13 CYS H 1 1
18 2984 1 1 13 CYS HA H 5.485 -1.430 -0.291 1.00 . A A . 13 CYS HA 1 1
18 2985 1 1 13 CYS HB2 H 5.586 -3.414 -2.511 1.00 . A A . 13 CYS HB2 1 1
18 2986 1 1 13 CYS HB3 H 6.725 -3.608 -1.185 1.00 . A A . 13 CYS HB3 1 1
18 2987 1 1 13 CYS N N 4.917 -1.009 -2.226 1.00 . A A . 13 CYS N 1 1
18 2988 1 1 13 CYS O O 7.929 -0.869 -0.484 1.00 . A A . 13 CYS O 1 1
18 2989 1 1 13 CYS SG S 4.482 -4.036 -0.493 1.00 . A A . 13 CYS SG 1 1
18 2990 1 1 14 ALA C C 9.089 -0.016 -4.421 1.00 . A A . 14 ALA C 1 1
18 2991 1 1 14 ALA CA C 9.020 -0.571 -3.008 1.00 . A A . 14 ALA CA 1 1
18 2992 1 1 14 ALA CB C 10.042 -1.684 -2.816 1.00 . A A . 14 ALA CB 1 1
18 2993 1 1 14 ALA H H 7.082 -1.298 -3.444 1.00 . A A . 14 ALA H 1 1
18 2994 1 1 14 ALA HA H 9.245 0.223 -2.315 1.00 . A A . 14 ALA HA 1 1
18 2995 1 1 14 ALA HB1 H 10.449 -1.968 -3.775 1.00 . A A . 14 ALA HB1 1 1
18 2996 1 1 14 ALA HB2 H 9.563 -2.539 -2.361 1.00 . A A . 14 ALA HB2 1 1
18 2997 1 1 14 ALA HB3 H 10.839 -1.335 -2.176 1.00 . A A . 14 ALA HB3 1 1
18 2998 1 1 14 ALA N N 7.677 -1.052 -2.709 1.00 . A A . 14 ALA N 1 1
18 2999 1 1 14 ALA O O 10.101 -0.139 -5.105 1.00 . A A . 14 ALA O 1 1
18 3000 1 1 15 GLY C C 7.736 0.165 -7.264 1.00 . A A . 15 GLY C 1 1
18 3001 1 1 15 GLY CA C 7.927 1.195 -6.171 1.00 . A A . 15 GLY CA 1 1
18 3002 1 1 15 GLY H H 7.234 0.670 -4.245 1.00 . A A . 15 GLY H 1 1
18 3003 1 1 15 GLY HA2 H 8.841 1.738 -6.357 1.00 . A A . 15 GLY HA2 1 1
18 3004 1 1 15 GLY HA3 H 7.099 1.887 -6.199 1.00 . A A . 15 GLY HA3 1 1
18 3005 1 1 15 GLY N N 7.998 0.606 -4.844 1.00 . A A . 15 GLY N 1 1
18 3006 1 1 15 GLY O O 7.452 0.510 -8.407 1.00 . A A . 15 GLY O 1 1
19 3007 1 1 1 ASN C C 6.248 -2.169 -7.914 1.00 . A A . 1 ASN C 1 1
19 3008 1 1 1 ASN CA C 7.683 -1.657 -7.886 1.00 . A A . 1 ASN CA 1 1
19 3009 1 1 1 ASN CB C 8.663 -2.834 -7.824 1.00 . A A . 1 ASN CB 1 1
19 3010 1 1 1 ASN CG C 8.875 -3.371 -6.416 1.00 . A A . 1 ASN CG 1 1
19 3011 1 1 1 ASN HA H 7.864 -1.109 -8.791 1.00 . A A . 1 ASN HA 1 1
19 3012 1 1 1 ASN HB2 H 8.288 -3.638 -8.439 1.00 . A A . 1 ASN HB2 1 1
19 3013 1 1 1 ASN HB3 H 9.617 -2.514 -8.210 1.00 . A A . 1 ASN HB3 1 1
19 3014 1 1 1 ASN HD21 H 10.841 -3.214 -6.630 1.00 . A A . 1 ASN HD21 1 1
19 3015 1 1 1 ASN HD22 H 10.296 -3.829 -5.112 1.00 . A A . 1 ASN HD22 1 1
19 3016 1 1 1 ASN N N 7.923 -0.735 -6.789 1.00 . A A . 1 ASN N 1 1
19 3017 1 1 1 ASN ND2 N 10.131 -3.482 -6.011 1.00 . A A . 1 ASN ND2 1 1
19 3018 1 1 1 ASN O O 5.672 -2.345 -8.984 1.00 . A A . 1 ASN O 1 1
19 3019 1 1 1 ASN OD1 O 7.925 -3.682 -5.699 1.00 . A A . 1 ASN OD1 1 1
19 3020 1 1 2 GLY C C 3.505 -2.274 -5.621 1.00 . A A . 2 GLY C 1 1
19 3021 1 1 2 GLY CA C 4.321 -2.919 -6.707 1.00 . A A . 2 GLY CA 1 1
19 3022 1 1 2 GLY H H 6.173 -2.274 -5.919 1.00 . A A . 2 GLY H 1 1
19 3023 1 1 2 GLY HA2 H 4.340 -3.983 -6.539 1.00 . A A . 2 GLY HA2 1 1
19 3024 1 1 2 GLY HA3 H 3.848 -2.725 -7.657 1.00 . A A . 2 GLY HA3 1 1
19 3025 1 1 2 GLY N N 5.675 -2.419 -6.750 1.00 . A A . 2 GLY N 1 1
19 3026 1 1 2 GLY O O 4.031 -1.909 -4.568 1.00 . A A . 2 GLY O 1 1
19 3027 1 1 3 VAL C C 0.744 -2.613 -4.009 1.00 . A A . 3 VAL C 1 1
19 3028 1 1 3 VAL CA C 1.302 -1.540 -4.931 1.00 . A A . 3 VAL CA 1 1
19 3029 1 1 3 VAL CB C 0.133 -0.825 -5.643 1.00 . A A . 3 VAL CB 1 1
19 3030 1 1 3 VAL CG1 C -0.679 0.004 -4.657 1.00 . A A . 3 VAL CG1 1 1
19 3031 1 1 3 VAL CG2 C 0.642 0.044 -6.784 1.00 . A A . 3 VAL CG2 1 1
19 3032 1 1 3 VAL H H 1.878 -2.461 -6.740 1.00 . A A . 3 VAL H 1 1
19 3033 1 1 3 VAL HA H 1.846 -0.814 -4.345 1.00 . A A . 3 VAL HA 1 1
19 3034 1 1 3 VAL N N 2.220 -2.139 -5.881 1.00 . A A . 3 VAL N 1 1
19 3035 1 1 3 VAL O O 0.406 -3.709 -4.452 1.00 . A A . 3 VAL O 1 1
19 3036 1 1 4 CYS C C -0.824 -2.503 -0.820 1.00 . A A . 4 CYS C 1 1
19 3037 1 1 4 CYS CA C 0.140 -3.227 -1.750 1.00 . A A . 4 CYS CA 1 1
19 3038 1 1 4 CYS CB C 1.300 -3.867 -0.974 1.00 . A A . 4 CYS CB 1 1
19 3039 1 1 4 CYS H H 0.940 -1.404 -2.440 1.00 . A A . 4 CYS H 1 1
19 3040 1 1 4 CYS HA H -0.402 -4.001 -2.278 1.00 . A A . 4 CYS HA 1 1
19 3041 1 1 4 CYS HB2 H 0.900 -4.457 -0.166 1.00 . A A . 4 CYS HB2 1 1
19 3042 1 1 4 CYS HB3 H 1.853 -4.512 -1.641 1.00 . A A . 4 CYS HB3 1 1
19 3043 1 1 4 CYS N N 0.653 -2.297 -2.735 1.00 . A A . 4 CYS N 1 1
19 3044 1 1 4 CYS O O -0.590 -1.355 -0.444 1.00 . A A . 4 CYS O 1 1
19 3045 1 1 4 CYS SG S 2.478 -2.678 -0.253 1.00 . A A . 4 CYS SG 1 1
19 3046 1 1 5 CYS C C -2.805 -3.087 1.795 1.00 . A A . 5 CYS C 1 1
19 3047 1 1 5 CYS CA C -2.918 -2.536 0.383 1.00 . A A . 5 CYS CA 1 1
19 3048 1 1 5 CYS CB C -4.318 -2.780 -0.184 1.00 . A A . 5 CYS CB 1 1
19 3049 1 1 5 CYS H H -2.079 -4.053 -0.818 1.00 . A A . 5 CYS H 1 1
19 3050 1 1 5 CYS HA H -2.727 -1.474 0.406 1.00 . A A . 5 CYS HA 1 1
19 3051 1 1 5 CYS HB2 H -4.587 -3.814 -0.030 1.00 . A A . 5 CYS HB2 1 1
19 3052 1 1 5 CYS HB3 H -5.024 -2.147 0.334 1.00 . A A . 5 CYS HB3 1 1
19 3053 1 1 5 CYS N N -1.923 -3.152 -0.475 1.00 . A A . 5 CYS N 1 1
19 3054 1 1 5 CYS O O -2.990 -4.279 2.027 1.00 . A A . 5 CYS O 1 1
19 3055 1 1 5 CYS SG S -4.460 -2.429 -1.971 1.00 . A A . 5 CYS SG 1 1
19 3056 1 1 6 GLY C C -3.544 -2.309 4.957 1.00 . A A . 6 GLY C 1 1
19 3057 1 1 6 GLY CA C -2.320 -2.601 4.112 1.00 . A A . 6 GLY CA 1 1
19 3058 1 1 6 GLY H H -2.333 -1.269 2.464 1.00 . A A . 6 GLY H 1 1
19 3059 1 1 6 GLY HA2 H -1.476 -2.071 4.528 1.00 . A A . 6 GLY HA2 1 1
19 3060 1 1 6 GLY HA3 H -2.118 -3.661 4.149 1.00 . A A . 6 GLY HA3 1 1
19 3061 1 1 6 GLY N N -2.479 -2.205 2.727 1.00 . A A . 6 GLY N 1 1
19 3062 1 1 6 GLY O O -4.581 -2.953 4.808 1.00 . A A . 6 GLY O 1 1
19 3063 1 1 7 TYR C C -5.604 -0.186 6.030 1.00 . A A . 7 TYR C 1 1
19 3064 1 1 7 TYR CA C -4.477 -0.923 6.760 1.00 . A A . 7 TYR CA 1 1
19 3065 1 1 7 TYR CB C -3.903 -0.054 7.889 1.00 . A A . 7 TYR CB 1 1
19 3066 1 1 7 TYR CD1 C -3.030 1.837 6.434 1.00 . A A . 7 TYR CD1 1 1
19 3067 1 1 7 TYR CD2 C -1.561 0.887 8.053 1.00 . A A . 7 TYR CD2 1 1
19 3068 1 1 7 TYR CE1 C -2.034 2.709 6.036 1.00 . A A . 7 TYR CE1 1 1
19 3069 1 1 7 TYR CE2 C -0.561 1.756 7.660 1.00 . A A . 7 TYR CE2 1 1
19 3070 1 1 7 TYR CG C -2.813 0.911 7.448 1.00 . A A . 7 TYR CG 1 1
19 3071 1 1 7 TYR CZ C -0.802 2.664 6.651 1.00 . A A . 7 TYR CZ 1 1
19 3072 1 1 7 TYR H H -2.550 -0.875 5.907 1.00 . A A . 7 TYR H 1 1
19 3073 1 1 7 TYR HA H -4.891 -1.821 7.197 1.00 . A A . 7 TYR HA 1 1
19 3074 1 1 7 TYR HB2 H -4.700 0.530 8.322 1.00 . A A . 7 TYR HB2 1 1
19 3075 1 1 7 TYR HB3 H -3.484 -0.700 8.648 1.00 . A A . 7 TYR HB3 1 1
19 3076 1 1 7 TYR HH H 0.286 4.229 6.908 1.00 . A A . 7 TYR HH 1 1
19 3077 1 1 7 TYR N N -3.407 -1.336 5.851 1.00 . A A . 7 TYR N 1 1
19 3078 1 1 7 TYR O O -5.924 0.959 6.349 1.00 . A A . 7 TYR O 1 1
19 3079 1 1 7 TYR OH O 0.193 3.529 6.257 1.00 . A A . 7 TYR OH 1 1
19 3080 1 1 8 LYS C C -6.792 0.848 3.388 1.00 . A A . 8 LYS C 1 1
19 3081 1 1 8 LYS CA C -7.281 -0.311 4.243 1.00 . A A . 8 LYS CA 1 1
19 3082 1 1 8 LYS CB C -8.445 0.154 5.125 1.00 . A A . 8 LYS CB 1 1
19 3083 1 1 8 LYS CD C -10.305 -0.450 6.721 1.00 . A A . 8 LYS CD 1 1
19 3084 1 1 8 LYS CE C -11.369 0.360 5.983 1.00 . A A . 8 LYS CE 1 1
19 3085 1 1 8 LYS CG C -9.217 -0.974 5.787 1.00 . A A . 8 LYS CG 1 1
19 3086 1 1 8 LYS H H -5.868 -1.773 4.853 1.00 . A A . 8 LYS H 1 1
19 3087 1 1 8 LYS HA H -7.632 -1.095 3.588 1.00 . A A . 8 LYS HA 1 1
19 3088 1 1 8 LYS N N -6.191 -0.862 5.048 1.00 . A A . 8 LYS N 1 1
19 3089 1 1 8 LYS NZ N -10.904 1.736 5.635 1.00 . A A . 8 LYS NZ 1 1
19 3090 1 1 8 LYS O O -7.541 1.780 3.095 1.00 . A A . 8 LYS O 1 1
19 3091 1 1 9 LEU C C -3.839 1.162 1.300 1.00 . A A . 9 LEU C 1 1
19 3092 1 1 9 LEU CA C -4.924 1.794 2.157 1.00 . A A . 9 LEU CA 1 1
19 3093 1 1 9 LEU CB C -4.331 2.911 3.022 1.00 . A A . 9 LEU CB 1 1
19 3094 1 1 9 LEU CD1 C -4.746 4.792 1.412 1.00 . A A . 9 LEU CD1 1 1
19 3095 1 1 9 LEU CD2 C -3.019 5.038 3.204 1.00 . A A . 9 LEU CD2 1 1
19 3096 1 1 9 LEU CG C -3.699 4.070 2.248 1.00 . A A . 9 LEU CG 1 1
19 3097 1 1 9 LEU H H -4.998 -0.003 3.253 1.00 . A A . 9 LEU H 1 1
19 3098 1 1 9 LEU HA H -5.688 2.204 1.514 1.00 . A A . 9 LEU HA 1 1
19 3099 1 1 9 LEU HB2 H -5.119 3.308 3.646 1.00 . A A . 9 LEU HB2 1 1
19 3100 1 1 9 LEU HB3 H -3.575 2.479 3.660 1.00 . A A . 9 LEU HB3 1 1
19 3101 1 1 9 LEU HD11 H -5.674 4.843 1.962 1.00 . A A . 9 LEU HD11 1 1
19 3102 1 1 9 LEU HD12 H -4.403 5.793 1.191 1.00 . A A . 9 LEU HD12 1 1
19 3103 1 1 9 LEU HD13 H -4.903 4.253 0.490 1.00 . A A . 9 LEU HD13 1 1
19 3104 1 1 9 LEU HD21 H -3.226 4.743 4.223 1.00 . A A . 9 LEU HD21 1 1
19 3105 1 1 9 LEU HD22 H -1.953 5.023 3.034 1.00 . A A . 9 LEU HD22 1 1
19 3106 1 1 9 LEU HD23 H -3.396 6.037 3.035 1.00 . A A . 9 LEU HD23 1 1
19 3107 1 1 9 LEU HG H -2.949 3.679 1.578 1.00 . A A . 9 LEU HG 1 1
19 3108 1 1 9 LEU N N -5.534 0.771 2.987 1.00 . A A . 9 LEU N 1 1
19 3109 1 1 9 LEU O O -2.962 0.465 1.811 1.00 . A A . 9 LEU O 1 1
19 3110 1 1 10 CYS C C -1.780 1.801 -1.120 1.00 . A A . 10 CYS C 1 1
19 3111 1 1 10 CYS CA C -2.936 0.831 -0.915 1.00 . A A . 10 CYS CA 1 1
19 3112 1 1 10 CYS CB C -3.597 0.480 -2.244 1.00 . A A . 10 CYS CB 1 1
19 3113 1 1 10 CYS H H -4.639 1.943 -0.351 1.00 . A A . 10 CYS H 1 1
19 3114 1 1 10 CYS HA H -2.550 -0.075 -0.466 1.00 . A A . 10 CYS HA 1 1
19 3115 1 1 10 CYS HB2 H -3.850 1.389 -2.765 1.00 . A A . 10 CYS HB2 1 1
19 3116 1 1 10 CYS HB3 H -2.903 -0.091 -2.844 1.00 . A A . 10 CYS HB3 1 1
19 3117 1 1 10 CYS N N -3.911 1.390 0.002 1.00 . A A . 10 CYS N 1 1
19 3118 1 1 10 CYS O O -1.981 2.999 -1.315 1.00 . A A . 10 CYS O 1 1
19 3119 1 1 10 CYS SG S -5.120 -0.509 -2.065 1.00 . A A . 10 CYS SG 1 1
19 3120 1 1 11 HIS C C 1.724 1.179 -1.796 1.00 . A A . 11 HIS C 1 1
19 3121 1 1 11 HIS CA C 0.634 2.061 -1.204 1.00 . A A . 11 HIS CA 1 1
19 3122 1 1 11 HIS CB C 1.069 2.596 0.169 1.00 . A A . 11 HIS CB 1 1
19 3123 1 1 11 HIS CD2 C 3.537 3.269 0.614 1.00 . A A . 11 HIS CD2 1 1
19 3124 1 1 11 HIS CE1 C 3.495 5.264 -0.294 1.00 . A A . 11 HIS CE1 1 1
19 3125 1 1 11 HIS CG C 2.283 3.476 0.143 1.00 . A A . 11 HIS CG 1 1
19 3126 1 1 11 HIS H H -0.488 0.304 -0.873 1.00 . A A . 11 HIS H 1 1
19 3127 1 1 11 HIS HA H 0.430 2.884 -1.871 1.00 . A A . 11 HIS HA 1 1
19 3128 1 1 11 HIS N N -0.575 1.273 -1.050 1.00 . A A . 11 HIS N 1 1
19 3129 1 1 11 HIS ND1 N 2.291 4.737 -0.418 1.00 . A A . 11 HIS ND1 1 1
19 3130 1 1 11 HIS NE2 N 4.268 4.396 0.329 1.00 . A A . 11 HIS NE2 1 1
19 3131 1 1 11 HIS O O 1.748 -0.015 -1.529 1.00 . A A . 11 HIS O 1 1
19 3132 1 1 12 HYP C C 4.593 0.337 -2.077 1.00 . A A . 12 HYP C 1 1
19 3133 1 1 12 HYP CA C 3.716 0.921 -3.170 1.00 . A A . 12 HYP CA 1 1
19 3134 1 1 12 HYP CB C 4.486 1.917 -4.020 1.00 . A A . 12 HYP CB 1 1
19 3135 1 1 12 HYP CD C 2.353 2.899 -3.465 1.00 . A A . 12 HYP CD 1 1
19 3136 1 1 12 HYP CG C 3.424 2.828 -4.520 1.00 . A A . 12 HYP CG 1 1
19 3137 1 1 12 HYP HA H 3.328 0.126 -3.791 1.00 . A A . 12 HYP HA 1 1
19 3138 1 1 12 HYP HB2 H 4.980 1.402 -4.831 1.00 . A A . 12 HYP HB2 1 1
19 3139 1 1 12 HYP HB3 H 5.212 2.436 -3.410 1.00 . A A . 12 HYP HB3 1 1
19 3140 1 1 12 HYP HD1 H 3.254 2.818 -6.429 1.00 . A A . 12 HYP HD1 1 1
19 3141 1 1 12 HYP HD22 H 2.430 3.821 -2.910 1.00 . A A . 12 HYP HD22 1 1
19 3142 1 1 12 HYP HD23 H 1.374 2.808 -3.916 1.00 . A A . 12 HYP HD23 1 1
19 3143 1 1 12 HYP HG H 3.836 3.800 -4.764 1.00 . A A . 12 HYP HG 1 1
19 3144 1 1 12 HYP N N 2.644 1.736 -2.601 1.00 . A A . 12 HYP N 1 1
19 3145 1 1 12 HYP O O 5.051 1.058 -1.191 1.00 . A A . 12 HYP O 1 1
19 3146 1 1 12 HYP OD1 O 2.838 2.339 -5.704 1.00 . A A . 12 HYP OD1 1 1
19 3147 1 1 13 CYS C C 7.080 -1.349 -1.304 1.00 . A A . 13 CYS C 1 1
19 3148 1 1 13 CYS CA C 5.600 -1.661 -1.137 1.00 . A A . 13 CYS CA 1 1
19 3149 1 1 13 CYS CB C 5.344 -3.171 -1.195 1.00 . A A . 13 CYS CB 1 1
19 3150 1 1 13 CYS H H 4.391 -1.478 -2.874 1.00 . A A . 13 CYS H 1 1
19 3151 1 1 13 CYS HA H 5.288 -1.297 -0.170 1.00 . A A . 13 CYS HA 1 1
19 3152 1 1 13 CYS HB2 H 4.947 -3.425 -2.167 1.00 . A A . 13 CYS HB2 1 1
19 3153 1 1 13 CYS HB3 H 6.276 -3.694 -1.044 1.00 . A A . 13 CYS HB3 1 1
19 3154 1 1 13 CYS N N 4.800 -0.965 -2.136 1.00 . A A . 13 CYS N 1 1
19 3155 1 1 13 CYS O O 7.814 -1.236 -0.324 1.00 . A A . 13 CYS O 1 1
19 3156 1 1 13 CYS SG S 4.158 -3.777 0.054 1.00 . A A . 13 CYS SG 1 1
19 3157 1 1 14 ALA C C 9.046 -0.160 -4.149 1.00 . A A . 14 ALA C 1 1
19 3158 1 1 14 ALA CA C 8.909 -0.882 -2.821 1.00 . A A . 14 ALA CA 1 1
19 3159 1 1 14 ALA CB C 9.759 -2.146 -2.803 1.00 . A A . 14 ALA CB 1 1
19 3160 1 1 14 ALA H H 6.888 -1.288 -3.289 1.00 . A A . 14 ALA H 1 1
19 3161 1 1 14 ALA HA H 9.257 -0.228 -2.039 1.00 . A A . 14 ALA HA 1 1
19 3162 1 1 14 ALA HB1 H 9.852 -2.531 -3.808 1.00 . A A . 14 ALA HB1 1 1
19 3163 1 1 14 ALA HB2 H 9.288 -2.889 -2.176 1.00 . A A . 14 ALA HB2 1 1
19 3164 1 1 14 ALA HB3 H 10.741 -1.916 -2.414 1.00 . A A . 14 ALA HB3 1 1
19 3165 1 1 14 ALA N N 7.516 -1.198 -2.546 1.00 . A A . 14 ALA N 1 1
19 3166 1 1 14 ALA O O 10.032 -0.320 -4.865 1.00 . A A . 14 ALA O 1 1
19 3167 1 1 15 GLY C C 7.712 0.562 -6.914 1.00 . A A . 15 GLY C 1 1
19 3168 1 1 15 GLY CA C 8.032 1.405 -5.699 1.00 . A A . 15 GLY CA 1 1
19 3169 1 1 15 GLY H H 7.292 0.717 -3.847 1.00 . A A . 15 GLY H 1 1
19 3170 1 1 15 GLY HA2 H 9.003 1.858 -5.835 1.00 . A A . 15 GLY HA2 1 1
19 3171 1 1 15 GLY HA3 H 7.294 2.185 -5.617 1.00 . A A . 15 GLY HA3 1 1
19 3172 1 1 15 GLY N N 8.038 0.640 -4.463 1.00 . A A . 15 GLY N 1 1
19 3173 1 1 15 GLY O O 7.302 1.080 -7.947 1.00 . A A . 15 GLY O 1 1
20 3174 1 1 1 ASN C C 6.287 -2.907 -7.941 1.00 . A A . 1 ASN C 1 1
20 3175 1 1 1 ASN CA C 7.723 -2.395 -7.928 1.00 . A A . 1 ASN CA 1 1
20 3176 1 1 1 ASN CB C 8.676 -3.512 -7.489 1.00 . A A . 1 ASN CB 1 1
20 3177 1 1 1 ASN CG C 8.666 -4.700 -8.435 1.00 . A A . 1 ASN CG 1 1
20 3178 1 1 1 ASN HA H 7.988 -2.076 -8.919 1.00 . A A . 1 ASN HA 1 1
20 3179 1 1 1 ASN HB2 H 9.683 -3.122 -7.445 1.00 . A A . 1 ASN HB2 1 1
20 3180 1 1 1 ASN HB3 H 8.388 -3.855 -6.506 1.00 . A A . 1 ASN HB3 1 1
20 3181 1 1 1 ASN HD21 H 7.985 -5.886 -6.995 1.00 . A A . 1 ASN HD21 1 1
20 3182 1 1 1 ASN HD22 H 8.238 -6.635 -8.529 1.00 . A A . 1 ASN HD22 1 1
20 3183 1 1 1 ASN N N 7.862 -1.242 -7.053 1.00 . A A . 1 ASN N 1 1
20 3184 1 1 1 ASN ND2 N 8.256 -5.858 -7.934 1.00 . A A . 1 ASN ND2 1 1
20 3185 1 1 1 ASN O O 5.854 -3.552 -8.892 1.00 . A A . 1 ASN O 1 1
20 3186 1 1 1 ASN OD1 O 9.027 -4.584 -9.603 1.00 . A A . 1 ASN OD1 1 1
20 3187 1 1 2 GLY C C 3.399 -2.344 -5.736 1.00 . A A . 2 GLY C 1 1
20 3188 1 1 2 GLY CA C 4.176 -3.065 -6.808 1.00 . A A . 2 GLY CA 1 1
20 3189 1 1 2 GLY H H 5.932 -2.102 -6.146 1.00 . A A . 2 GLY H 1 1
20 3190 1 1 2 GLY HA2 H 4.159 -4.123 -6.598 1.00 . A A . 2 GLY HA2 1 1
20 3191 1 1 2 GLY HA3 H 3.700 -2.890 -7.761 1.00 . A A . 2 GLY HA3 1 1
20 3192 1 1 2 GLY N N 5.547 -2.619 -6.880 1.00 . A A . 2 GLY N 1 1
20 3193 1 1 2 GLY O O 3.976 -1.875 -4.750 1.00 . A A . 2 GLY O 1 1
20 3194 1 1 3 VAL C C 0.758 -2.613 -3.935 1.00 . A A . 3 VAL C 1 1
20 3195 1 1 3 VAL CA C 1.215 -1.606 -4.978 1.00 . A A . 3 VAL CA 1 1
20 3196 1 1 3 VAL CB C -0.025 -0.998 -5.669 1.00 . A A . 3 VAL CB 1 1
20 3197 1 1 3 VAL CG1 C -0.781 -0.081 -4.718 1.00 . A A . 3 VAL CG1 1 1
20 3198 1 1 3 VAL CG2 C 0.370 -0.252 -6.937 1.00 . A A . 3 VAL CG2 1 1
20 3199 1 1 3 VAL H H 1.709 -2.668 -6.732 1.00 . A A . 3 VAL H 1 1
20 3200 1 1 3 VAL HA H 1.767 -0.814 -4.494 1.00 . A A . 3 VAL HA 1 1
20 3201 1 1 3 VAL N N 2.095 -2.264 -5.930 1.00 . A A . 3 VAL N 1 1
20 3202 1 1 3 VAL O O 0.429 -3.752 -4.264 1.00 . A A . 3 VAL O 1 1
20 3203 1 1 4 CYS C C -0.740 -2.417 -0.772 1.00 . A A . 4 CYS C 1 1
20 3204 1 1 4 CYS CA C 0.355 -3.077 -1.598 1.00 . A A . 4 CYS CA 1 1
20 3205 1 1 4 CYS CB C 1.569 -3.396 -0.722 1.00 . A A . 4 CYS CB 1 1
20 3206 1 1 4 CYS H H 1.035 -1.285 -2.479 1.00 . A A . 4 CYS H 1 1
20 3207 1 1 4 CYS HA H -0.028 -3.992 -2.025 1.00 . A A . 4 CYS HA 1 1
20 3208 1 1 4 CYS HB2 H 1.897 -2.493 -0.229 1.00 . A A . 4 CYS HB2 1 1
20 3209 1 1 4 CYS HB3 H 1.285 -4.124 0.024 1.00 . A A . 4 CYS HB3 1 1
20 3210 1 1 4 CYS N N 0.755 -2.201 -2.683 1.00 . A A . 4 CYS N 1 1
20 3211 1 1 4 CYS O O -0.607 -1.268 -0.360 1.00 . A A . 4 CYS O 1 1
20 3212 1 1 4 CYS SG S 2.995 -4.074 -1.645 1.00 . A A . 4 CYS SG 1 1
20 3213 1 1 5 CYS C C -2.913 -3.174 1.643 1.00 . A A . 5 CYS C 1 1
20 3214 1 1 5 CYS CA C -2.929 -2.594 0.237 1.00 . A A . 5 CYS CA 1 1
20 3215 1 1 5 CYS CB C -4.259 -2.902 -0.458 1.00 . A A . 5 CYS CB 1 1
20 3216 1 1 5 CYS H H -1.888 -4.043 -0.884 1.00 . A A . 5 CYS H 1 1
20 3217 1 1 5 CYS HA H -2.801 -1.524 0.299 1.00 . A A . 5 CYS HA 1 1
20 3218 1 1 5 CYS HB2 H -4.447 -3.963 -0.406 1.00 . A A . 5 CYS HB2 1 1
20 3219 1 1 5 CYS HB3 H -5.053 -2.374 0.050 1.00 . A A . 5 CYS HB3 1 1
20 3220 1 1 5 CYS N N -1.825 -3.134 -0.533 1.00 . A A . 5 CYS N 1 1
20 3221 1 1 5 CYS O O -2.982 -4.388 1.826 1.00 . A A . 5 CYS O 1 1
20 3222 1 1 5 CYS SG S -4.303 -2.413 -2.216 1.00 . A A . 5 CYS SG 1 1
20 3223 1 1 6 GLY C C -4.011 -2.419 4.778 1.00 . A A . 6 GLY C 1 1
20 3224 1 1 6 GLY CA C -2.742 -2.727 4.008 1.00 . A A . 6 GLY CA 1 1
20 3225 1 1 6 GLY H H -2.725 -1.341 2.404 1.00 . A A . 6 GLY H 1 1
20 3226 1 1 6 GLY HA2 H -1.913 -2.235 4.493 1.00 . A A . 6 GLY HA2 1 1
20 3227 1 1 6 GLY HA3 H -2.575 -3.794 4.032 1.00 . A A . 6 GLY HA3 1 1
20 3228 1 1 6 GLY N N -2.795 -2.296 2.626 1.00 . A A . 6 GLY N 1 1
20 3229 1 1 6 GLY O O -5.055 -3.029 4.550 1.00 . A A . 6 GLY O 1 1
20 3230 1 1 7 TYR C C -6.080 -0.263 5.774 1.00 . A A . 7 TYR C 1 1
20 3231 1 1 7 TYR CA C -5.020 -1.049 6.553 1.00 . A A . 7 TYR CA 1 1
20 3232 1 1 7 TYR CB C -4.494 -0.225 7.739 1.00 . A A . 7 TYR CB 1 1
20 3233 1 1 7 TYR CD1 C -3.483 1.679 6.395 1.00 . A A . 7 TYR CD1 1 1
20 3234 1 1 7 TYR CD2 C -2.147 0.647 8.077 1.00 . A A . 7 TYR CD2 1 1
20 3235 1 1 7 TYR CE1 C -2.443 2.534 6.086 1.00 . A A . 7 TYR CE1 1 1
20 3236 1 1 7 TYR CE2 C -1.102 1.499 7.774 1.00 . A A . 7 TYR CE2 1 1
20 3237 1 1 7 TYR CG C -3.355 0.722 7.396 1.00 . A A . 7 TYR CG 1 1
20 3238 1 1 7 TYR CZ C -1.254 2.440 6.777 1.00 . A A . 7 TYR CZ 1 1
20 3239 1 1 7 TYR H H -3.039 -1.037 5.827 1.00 . A A . 7 TYR H 1 1
20 3240 1 1 7 TYR HA H -5.483 -1.944 6.939 1.00 . A A . 7 TYR HA 1 1
20 3241 1 1 7 TYR HB2 H -5.303 0.369 8.138 1.00 . A A . 7 TYR HB2 1 1
20 3242 1 1 7 TYR HB3 H -4.144 -0.901 8.505 1.00 . A A . 7 TYR HB3 1 1
20 3243 1 1 7 TYR HH H -0.100 3.925 7.180 1.00 . A A . 7 TYR HH 1 1
20 3244 1 1 7 TYR N N -3.904 -1.469 5.704 1.00 . A A . 7 TYR N 1 1
20 3245 1 1 7 TYR O O -6.398 0.875 6.112 1.00 . A A . 7 TYR O 1 1
20 3246 1 1 7 TYR OH O -0.215 3.288 6.470 1.00 . A A . 7 TYR OH 1 1
20 3247 1 1 8 LYS C C -7.067 0.880 3.096 1.00 . A A . 8 LYS C 1 1
20 3248 1 1 8 LYS CA C -7.641 -0.296 3.875 1.00 . A A . 8 LYS CA 1 1
20 3249 1 1 8 LYS CB C -8.874 0.149 4.681 1.00 . A A . 8 LYS CB 1 1
20 3250 1 1 8 LYS CD C -9.150 -1.846 6.213 1.00 . A A . 8 LYS CD 1 1
20 3251 1 1 8 LYS CE C -10.100 -2.932 6.694 1.00 . A A . 8 LYS CE 1 1
20 3252 1 1 8 LYS CG C -9.786 -0.990 5.126 1.00 . A A . 8 LYS CG 1 1
20 3253 1 1 8 LYS H H -6.298 -1.804 4.530 1.00 . A A . 8 LYS H 1 1
20 3254 1 1 8 LYS HA H -7.946 -1.052 3.166 1.00 . A A . 8 LYS HA 1 1
20 3255 1 1 8 LYS N N -6.615 -0.894 4.733 1.00 . A A . 8 LYS N 1 1
20 3256 1 1 8 LYS NZ N -11.335 -2.361 7.299 1.00 . A A . 8 LYS NZ 1 1
20 3257 1 1 8 LYS O O -7.765 1.841 2.781 1.00 . A A . 8 LYS O 1 1
20 3258 1 1 9 LEU C C -3.980 1.162 1.219 1.00 . A A . 9 LEU C 1 1
20 3259 1 1 9 LEU CA C -5.096 1.807 2.024 1.00 . A A . 9 LEU CA 1 1
20 3260 1 1 9 LEU CB C -4.525 2.875 2.963 1.00 . A A . 9 LEU CB 1 1
20 3261 1 1 9 LEU CD1 C -4.787 4.821 1.398 1.00 . A A . 9 LEU CD1 1 1
20 3262 1 1 9 LEU CD2 C -3.172 4.957 3.303 1.00 . A A . 9 LEU CD2 1 1
20 3263 1 1 9 LEU CG C -3.815 4.042 2.272 1.00 . A A . 9 LEU CG 1 1
20 3264 1 1 9 LEU H H -5.294 -0.019 3.051 1.00 . A A . 9 LEU H 1 1
20 3265 1 1 9 LEU HA H -5.803 2.263 1.348 1.00 . A A . 9 LEU HA 1 1
20 3266 1 1 9 LEU HB2 H -5.338 3.274 3.553 1.00 . A A . 9 LEU HB2 1 1
20 3267 1 1 9 LEU HB3 H -3.822 2.398 3.629 1.00 . A A . 9 LEU HB3 1 1
20 3268 1 1 9 LEU HD11 H -5.800 4.578 1.681 1.00 . A A . 9 LEU HD11 1 1
20 3269 1 1 9 LEU HD12 H -4.619 5.880 1.528 1.00 . A A . 9 LEU HD12 1 1
20 3270 1 1 9 LEU HD13 H -4.629 4.557 0.361 1.00 . A A . 9 LEU HD13 1 1
20 3271 1 1 9 LEU HD21 H -2.567 4.371 3.977 1.00 . A A . 9 LEU HD21 1 1
20 3272 1 1 9 LEU HD22 H -2.549 5.684 2.800 1.00 . A A . 9 LEU HD22 1 1
20 3273 1 1 9 LEU HD23 H -3.942 5.468 3.861 1.00 . A A . 9 LEU HD23 1 1
20 3274 1 1 9 LEU HG H -3.034 3.652 1.636 1.00 . A A . 9 LEU HG 1 1
20 3275 1 1 9 LEU N N -5.789 0.780 2.777 1.00 . A A . 9 LEU N 1 1
20 3276 1 1 9 LEU O O -3.177 0.398 1.757 1.00 . A A . 9 LEU O 1 1
20 3277 1 1 10 CYS C C -1.758 1.837 -1.097 1.00 . A A . 10 CYS C 1 1
20 3278 1 1 10 CYS CA C -2.933 0.882 -0.936 1.00 . A A . 10 CYS CA 1 1
20 3279 1 1 10 CYS CB C -3.532 0.531 -2.298 1.00 . A A . 10 CYS CB 1 1
20 3280 1 1 10 CYS H H -4.618 2.053 -0.447 1.00 . A A . 10 CYS H 1 1
20 3281 1 1 10 CYS HA H -2.576 -0.026 -0.468 1.00 . A A . 10 CYS HA 1 1
20 3282 1 1 10 CYS HB2 H -3.796 1.439 -2.814 1.00 . A A . 10 CYS HB2 1 1
20 3283 1 1 10 CYS HB3 H -2.796 -0.005 -2.878 1.00 . A A . 10 CYS HB3 1 1
20 3284 1 1 10 CYS N N -3.945 1.451 -0.068 1.00 . A A . 10 CYS N 1 1
20 3285 1 1 10 CYS O O -1.934 3.033 -1.329 1.00 . A A . 10 CYS O 1 1
20 3286 1 1 10 CYS SG S -5.024 -0.513 -2.195 1.00 . A A . 10 CYS SG 1 1
20 3287 1 1 11 HIS C C 1.746 1.158 -1.644 1.00 . A A . 11 HIS C 1 1
20 3288 1 1 11 HIS CA C 0.662 2.061 -1.075 1.00 . A A . 11 HIS CA 1 1
20 3289 1 1 11 HIS CB C 1.070 2.594 0.308 1.00 . A A . 11 HIS CB 1 1
20 3290 1 1 11 HIS CD2 C 2.377 4.823 0.548 1.00 . A A . 11 HIS CD2 1 1
20 3291 1 1 11 HIS CE1 C 4.394 4.072 0.125 1.00 . A A . 11 HIS CE1 1 1
20 3292 1 1 11 HIS CG C 2.274 3.493 0.308 1.00 . A A . 11 HIS CG 1 1
20 3293 1 1 11 HIS H H -0.502 0.330 -0.767 1.00 . A A . 11 HIS H 1 1
20 3294 1 1 11 HIS HA H 0.490 2.887 -1.748 1.00 . A A . 11 HIS HA 1 1
20 3295 1 1 11 HIS N N -0.565 1.296 -0.960 1.00 . A A . 11 HIS N 1 1
20 3296 1 1 11 HIS ND1 N 3.556 3.054 0.046 1.00 . A A . 11 HIS ND1 1 1
20 3297 1 1 11 HIS NE2 N 3.703 5.156 0.427 1.00 . A A . 11 HIS NE2 1 1
20 3298 1 1 11 HIS O O 1.879 0.016 -1.218 1.00 . A A . 11 HIS O 1 1
20 3299 1 1 12 HYP C C 4.600 0.357 -2.188 1.00 . A A . 12 HYP C 1 1
20 3300 1 1 12 HYP CA C 3.592 0.830 -3.220 1.00 . A A . 12 HYP CA 1 1
20 3301 1 1 12 HYP CB C 4.239 1.790 -4.208 1.00 . A A . 12 HYP CB 1 1
20 3302 1 1 12 HYP CD C 2.169 2.785 -3.484 1.00 . A A . 12 HYP CD 1 1
20 3303 1 1 12 HYP CG C 3.110 2.647 -4.649 1.00 . A A . 12 HYP CG 1 1
20 3304 1 1 12 HYP HA H 3.190 -0.021 -3.749 1.00 . A A . 12 HYP HA 1 1
20 3305 1 1 12 HYP HB2 H 4.664 1.238 -5.032 1.00 . A A . 12 HYP HB2 1 1
20 3306 1 1 12 HYP HB3 H 5.009 2.363 -3.709 1.00 . A A . 12 HYP HB3 1 1
20 3307 1 1 12 HYP HD1 H 2.419 2.694 -6.437 1.00 . A A . 12 HYP HD1 1 1
20 3308 1 1 12 HYP HD22 H 2.334 3.724 -2.976 1.00 . A A . 12 HYP HD22 1 1
20 3309 1 1 12 HYP HD23 H 1.143 2.709 -3.817 1.00 . A A . 12 HYP HD23 1 1
20 3310 1 1 12 HYP HG H 3.468 3.604 -5.014 1.00 . A A . 12 HYP HG 1 1
20 3311 1 1 12 HYP N N 2.529 1.642 -2.620 1.00 . A A . 12 HYP N 1 1
20 3312 1 1 12 HYP O O 5.049 1.139 -1.350 1.00 . A A . 12 HYP O 1 1
20 3313 1 1 12 HYP OD1 O 2.401 2.056 -5.714 1.00 . A A . 12 HYP OD1 1 1
20 3314 1 1 13 CYS C C 7.296 -0.982 -1.568 1.00 . A A . 13 CYS C 1 1
20 3315 1 1 13 CYS CA C 5.888 -1.505 -1.313 1.00 . A A . 13 CYS CA 1 1
20 3316 1 1 13 CYS CB C 5.862 -3.034 -1.391 1.00 . A A . 13 CYS CB 1 1
20 3317 1 1 13 CYS H H 4.532 -1.488 -2.944 1.00 . A A . 13 CYS H 1 1
20 3318 1 1 13 CYS HA H 5.590 -1.204 -0.320 1.00 . A A . 13 CYS HA 1 1
20 3319 1 1 13 CYS HB2 H 5.700 -3.331 -2.416 1.00 . A A . 13 CYS HB2 1 1
20 3320 1 1 13 CYS HB3 H 6.816 -3.419 -1.058 1.00 . A A . 13 CYS HB3 1 1
20 3321 1 1 13 CYS N N 4.938 -0.920 -2.250 1.00 . A A . 13 CYS N 1 1
20 3322 1 1 13 CYS O O 8.023 -0.653 -0.633 1.00 . A A . 13 CYS O 1 1
20 3323 1 1 13 CYS SG S 4.562 -3.823 -0.379 1.00 . A A . 13 CYS SG 1 1
20 3324 1 1 14 ALA C C 9.034 0.037 -4.661 1.00 . A A . 14 ALA C 1 1
20 3325 1 1 14 ALA CA C 8.995 -0.401 -3.205 1.00 . A A . 14 ALA CA 1 1
20 3326 1 1 14 ALA CB C 10.057 -1.461 -2.939 1.00 . A A . 14 ALA CB 1 1
20 3327 1 1 14 ALA H H 7.047 -1.162 -3.540 1.00 . A A . 14 ALA H 1 1
20 3328 1 1 14 ALA HA H 9.208 0.455 -2.584 1.00 . A A . 14 ALA HA 1 1
20 3329 1 1 14 ALA HB1 H 10.921 -1.268 -3.557 1.00 . A A . 14 ALA HB1 1 1
20 3330 1 1 14 ALA HB2 H 10.342 -1.432 -1.898 1.00 . A A . 14 ALA HB2 1 1
20 3331 1 1 14 ALA HB3 H 9.656 -2.437 -3.174 1.00 . A A . 14 ALA HB3 1 1
20 3332 1 1 14 ALA N N 7.673 -0.895 -2.839 1.00 . A A . 14 ALA N 1 1
20 3333 1 1 14 ALA O O 10.029 -0.150 -5.352 1.00 . A A . 14 ALA O 1 1
20 3334 1 1 15 GLY C C 7.644 -0.011 -7.488 1.00 . A A . 15 GLY C 1 1
20 3335 1 1 15 GLY CA C 7.848 1.104 -6.484 1.00 . A A . 15 GLY CA 1 1
20 3336 1 1 15 GLY H H 7.184 0.747 -4.512 1.00 . A A . 15 GLY H 1 1
20 3337 1 1 15 GLY HA2 H 8.758 1.630 -6.729 1.00 . A A . 15 GLY HA2 1 1
20 3338 1 1 15 GLY HA3 H 7.019 1.790 -6.558 1.00 . A A . 15 GLY HA3 1 1
20 3339 1 1 15 GLY N N 7.937 0.626 -5.113 1.00 . A A . 15 GLY N 1 1
20 3340 1 1 15 GLY O O 7.308 0.239 -8.642 1.00 . A A . 15 GLY O 1 1
21 3341 1 1 1 ASN C C 6.054 -3.470 -7.184 1.00 . A A . 1 ASN C 1 1
21 3342 1 1 1 ASN CA C 7.388 -3.386 -6.812 1.00 . A A . 1 ASN CA 1 1
21 3343 1 1 1 ASN CB C 7.745 -4.167 -6.108 1.00 . A A . 1 ASN CB 1 1
21 3344 1 1 1 ASN CG C 7.530 -4.659 -5.704 1.00 . A A . 1 ASN CG 1 1
21 3345 1 1 1 ASN HA H 7.686 -3.489 -7.498 1.00 . A A . 1 ASN HA 1 1
21 3346 1 1 1 ASN HB2 H 8.001 -4.329 -6.127 1.00 . A A . 1 ASN HB2 1 1
21 3347 1 1 1 ASN HB3 H 7.912 -4.222 -5.864 1.00 . A A . 1 ASN HB3 1 1
21 3348 1 1 1 ASN HD21 H 7.317 -5.296 -5.541 1.00 . A A . 1 ASN HD21 1 1
21 3349 1 1 1 ASN HD22 H 7.182 -5.551 -5.192 1.00 . A A . 1 ASN HD22 1 1
21 3350 1 1 1 ASN N N 7.950 -2.427 -6.241 1.00 . A A . 1 ASN N 1 1
21 3351 1 1 1 ASN ND2 N 7.323 -5.226 -5.453 1.00 . A A . 1 ASN ND2 1 1
21 3352 1 1 1 ASN O O 5.533 -3.990 -8.054 1.00 . A A . 1 ASN O 1 1
21 3353 1 1 1 ASN OD1 O 7.553 -4.530 -5.617 1.00 . A A . 1 ASN OD1 1 1
21 3354 1 1 2 GLY C C 3.394 -2.280 -5.750 1.00 . A A . 2 GLY C 1 1
21 3355 1 1 2 GLY CA C 4.227 -2.982 -6.783 1.00 . A A . 2 GLY CA 1 1
21 3356 1 1 2 GLY H H 5.955 -2.553 -5.825 1.00 . A A . 2 GLY H 1 1
21 3357 1 1 2 GLY HA2 H 3.975 -3.929 -6.873 1.00 . A A . 2 GLY HA2 1 1
21 3358 1 1 2 GLY HA3 H 4.106 -2.577 -7.662 1.00 . A A . 2 GLY HA3 1 1
21 3359 1 1 2 GLY N N 5.500 -2.956 -6.514 1.00 . A A . 2 GLY N 1 1
21 3360 1 1 2 GLY O O 3.924 -1.691 -4.818 1.00 . A A . 2 GLY O 1 1
21 3361 1 1 3 VAL C C 0.717 -2.718 -3.932 1.00 . A A . 3 VAL C 1 1
21 3362 1 1 3 VAL CA C 1.185 -1.715 -4.972 1.00 . A A . 3 VAL CA 1 1
21 3363 1 1 3 VAL CB C -0.037 -1.110 -5.681 1.00 . A A . 3 VAL CB 1 1
21 3364 1 1 3 VAL CG1 C -0.816 -0.808 -5.270 1.00 . A A . 3 VAL CG1 1 1
21 3365 1 1 3 VAL CG2 C -0.029 -0.369 -6.243 1.00 . A A . 3 VAL CG2 1 1
21 3366 1 1 3 VAL H H 1.741 -2.837 -6.665 1.00 . A A . 3 VAL H 1 1
21 3367 1 1 3 VAL HA H 1.717 -0.922 -4.478 1.00 . A A . 3 VAL HA 1 1
21 3368 1 1 3 VAL N N 2.096 -2.345 -5.907 1.00 . A A . 3 VAL N 1 1
21 3369 1 1 3 VAL O O 0.376 -3.848 -4.256 1.00 . A A . 3 VAL O 1 1
21 3370 1 1 4 CYS C C -0.791 -2.468 -0.779 1.00 . A A . 4 CYS C 1 1
21 3371 1 1 4 CYS CA C 0.295 -3.150 -1.593 1.00 . A A . 4 CYS CA 1 1
21 3372 1 1 4 CYS CB C 1.485 -3.479 -0.703 1.00 . A A . 4 CYS CB 1 1
21 3373 1 1 4 CYS H H 0.999 -1.383 -2.498 1.00 . A A . 4 CYS H 1 1
21 3374 1 1 4 CYS HA H -0.099 -4.058 -2.007 1.00 . A A . 4 CYS HA 1 1
21 3375 1 1 4 CYS HB2 H 1.753 -2.786 -0.239 1.00 . A A . 4 CYS HB2 1 1
21 3376 1 1 4 CYS HB3 H 1.305 -4.104 -0.101 1.00 . A A . 4 CYS HB3 1 1
21 3377 1 1 4 CYS N N 0.712 -2.298 -2.688 1.00 . A A . 4 CYS N 1 1
21 3378 1 1 4 CYS O O -0.645 -1.317 -0.374 1.00 . A A . 4 CYS O 1 1
21 3379 1 1 4 CYS SG S 2.800 -3.989 -1.317 1.00 . A A . 4 CYS SG 1 1
21 3380 1 1 5 CYS C C -2.981 -3.230 1.615 1.00 . A A . 5 CYS C 1 1
21 3381 1 1 5 CYS CA C -2.978 -2.628 0.225 1.00 . A A . 5 CYS CA 1 1
21 3382 1 1 5 CYS CB C -4.300 -2.906 -0.482 1.00 . A A . 5 CYS CB 1 1
21 3383 1 1 5 CYS H H -1.943 -4.084 -0.880 1.00 . A A . 5 CYS H 1 1
21 3384 1 1 5 CYS HA H -2.837 -1.561 0.303 1.00 . A A . 5 CYS HA 1 1
21 3385 1 1 5 CYS HB2 H -4.468 -3.926 -0.518 1.00 . A A . 5 CYS HB2 1 1
21 3386 1 1 5 CYS HB3 H -5.082 -2.461 0.034 1.00 . A A . 5 CYS HB3 1 1
21 3387 1 1 5 CYS N N -1.877 -3.173 -0.539 1.00 . A A . 5 CYS N 1 1
21 3388 1 1 5 CYS O O -3.000 -4.444 1.777 1.00 . A A . 5 CYS O 1 1
21 3389 1 1 5 CYS SG S -4.387 -2.317 -2.127 1.00 . A A . 5 CYS SG 1 1
21 3390 1 1 6 GLY C C -4.090 -2.415 4.781 1.00 . A A . 6 GLY C 1 1
21 3391 1 1 6 GLY CA C -2.907 -2.841 3.978 1.00 . A A . 6 GLY CA 1 1
21 3392 1 1 6 GLY H H -2.900 -1.416 2.411 1.00 . A A . 6 GLY H 1 1
21 3393 1 1 6 GLY HA2 H -2.036 -2.472 4.448 1.00 . A A . 6 GLY HA2 1 1
21 3394 1 1 6 GLY HA3 H -2.867 -3.901 3.980 1.00 . A A . 6 GLY HA3 1 1
21 3395 1 1 6 GLY N N -2.934 -2.374 2.610 1.00 . A A . 6 GLY N 1 1
21 3396 1 1 6 GLY O O -5.132 -2.970 4.692 1.00 . A A . 6 GLY O 1 1
21 3397 1 1 7 TYR C C -5.977 -0.070 5.683 1.00 . A A . 7 TYR C 1 1
21 3398 1 1 7 TYR CA C -4.948 -0.905 6.427 1.00 . A A . 7 TYR CA 1 1
21 3399 1 1 7 TYR CB C -4.332 -0.108 7.530 1.00 . A A . 7 TYR CB 1 1
21 3400 1 1 7 TYR CD1 C -2.668 1.161 6.873 1.00 . A A . 7 TYR CD1 1 1
21 3401 1 1 7 TYR CD2 C -2.560 0.992 6.995 1.00 . A A . 7 TYR CD2 1 1
21 3402 1 1 7 TYR CE1 C -1.602 1.889 6.509 1.00 . A A . 7 TYR CE1 1 1
21 3403 1 1 7 TYR CE2 C -1.494 1.719 6.631 1.00 . A A . 7 TYR CE2 1 1
21 3404 1 1 7 TYR CG C -3.166 0.698 7.123 1.00 . A A . 7 TYR CG 1 1
21 3405 1 1 7 TYR CZ C -1.019 2.165 6.389 1.00 . A A . 7 TYR CZ 1 1
21 3406 1 1 7 TYR H H -3.057 -1.046 5.590 1.00 . A A . 7 TYR H 1 1
21 3407 1 1 7 TYR HA H -5.434 -1.733 6.851 1.00 . A A . 7 TYR HA 1 1
21 3408 1 1 7 TYR HB2 H -5.070 0.563 7.921 1.00 . A A . 7 TYR HB2 1 1
21 3409 1 1 7 TYR HB3 H -4.003 -0.777 8.288 1.00 . A A . 7 TYR HB3 1 1
21 3410 1 1 7 TYR HH H 0.151 3.602 6.612 1.00 . A A . 7 TYR HH 1 1
21 3411 1 1 7 TYR N N -3.915 -1.432 5.572 1.00 . A A . 7 TYR N 1 1
21 3412 1 1 7 TYR O O -6.165 1.100 5.958 1.00 . A A . 7 TYR O 1 1
21 3413 1 1 7 TYR OH O 0.042 2.889 6.024 1.00 . A A . 7 TYR OH 1 1
21 3414 1 1 8 LYS C C -7.054 1.070 3.105 1.00 . A A . 8 LYS C 1 1
21 3415 1 1 8 LYS CA C -7.643 -0.061 3.908 1.00 . A A . 8 LYS CA 1 1
21 3416 1 1 8 LYS CB C -8.828 0.438 4.740 1.00 . A A . 8 LYS CB 1 1
21 3417 1 1 8 LYS CD C -10.320 0.651 5.751 1.00 . A A . 8 LYS CD 1 1
21 3418 1 1 8 LYS CE C -10.719 0.789 6.110 1.00 . A A . 8 LYS CE 1 1
21 3419 1 1 8 LYS CG C -9.367 0.361 5.229 1.00 . A A . 8 LYS CG 1 1
21 3420 1 1 8 LYS H H -6.400 -1.631 4.578 1.00 . A A . 8 LYS H 1 1
21 3421 1 1 8 LYS HA H -7.990 -0.807 3.226 1.00 . A A . 8 LYS HA 1 1
21 3422 1 1 8 LYS N N -6.626 -0.695 4.735 1.00 . A A . 8 LYS N 1 1
21 3423 1 1 8 LYS NZ N -10.870 0.973 6.136 1.00 . A A . 8 LYS NZ 1 1
21 3424 1 1 8 LYS O O -7.737 2.021 2.763 1.00 . A A . 8 LYS O 1 1
21 3425 1 1 9 LEU C C -3.962 1.246 1.246 1.00 . A A . 9 LEU C 1 1
21 3426 1 1 9 LEU CA C -5.072 1.923 2.028 1.00 . A A . 9 LEU CA 1 1
21 3427 1 1 9 LEU CB C -4.505 2.999 2.932 1.00 . A A . 9 LEU CB 1 1
21 3428 1 1 9 LEU CD1 C -4.724 4.884 1.334 1.00 . A A . 9 LEU CD1 1 1
21 3429 1 1 9 LEU CD2 C -3.137 5.041 3.219 1.00 . A A . 9 LEU CD2 1 1
21 3430 1 1 9 LEU CG C -3.778 4.119 2.221 1.00 . A A . 9 LEU CG 1 1
21 3431 1 1 9 LEU H H -5.299 0.155 3.093 1.00 . A A . 9 LEU H 1 1
21 3432 1 1 9 LEU HA H -5.764 2.368 1.347 1.00 . A A . 9 LEU HA 1 1
21 3433 1 1 9 LEU HB2 H -5.316 3.426 3.501 1.00 . A A . 9 LEU HB2 1 1
21 3434 1 1 9 LEU HB3 H -3.819 2.535 3.606 1.00 . A A . 9 LEU HB3 1 1
21 3435 1 1 9 LEU HD11 H -5.119 4.996 1.209 1.00 . A A . 9 LEU HD11 1 1
21 3436 1 1 9 LEU HD12 H -4.848 5.225 1.210 1.00 . A A . 9 LEU HD12 1 1
21 3437 1 1 9 LEU HD13 H -4.876 4.976 0.954 1.00 . A A . 9 LEU HD13 1 1
21 3438 1 1 9 LEU HD21 H -2.949 5.113 3.571 1.00 . A A . 9 LEU HD21 1 1
21 3439 1 1 9 LEU HD22 H -2.860 5.303 3.314 1.00 . A A . 9 LEU HD22 1 1
21 3440 1 1 9 LEU HD23 H -3.147 5.363 3.480 1.00 . A A . 9 LEU HD23 1 1
21 3441 1 1 9 LEU HG H -3.000 3.699 1.603 1.00 . A A . 9 LEU HG 1 1
21 3442 1 1 9 LEU N N -5.779 0.942 2.798 1.00 . A A . 9 LEU N 1 1
21 3443 1 1 9 LEU O O -3.168 0.493 1.800 1.00 . A A . 9 LEU O 1 1
21 3444 1 1 10 CYS C C -1.731 1.844 -1.055 1.00 . A A . 10 CYS C 1 1
21 3445 1 1 10 CYS CA C -2.910 0.901 -0.887 1.00 . A A . 10 CYS CA 1 1
21 3446 1 1 10 CYS CB C -3.506 0.540 -2.242 1.00 . A A . 10 CYS CB 1 1
21 3447 1 1 10 CYS H H -4.581 2.095 -0.424 1.00 . A A . 10 CYS H 1 1
21 3448 1 1 10 CYS HA H -2.566 -0.002 -0.405 1.00 . A A . 10 CYS HA 1 1
21 3449 1 1 10 CYS HB2 H -3.746 1.446 -2.773 1.00 . A A . 10 CYS HB2 1 1
21 3450 1 1 10 CYS HB3 H -2.778 -0.020 -2.807 1.00 . A A . 10 CYS HB3 1 1
21 3451 1 1 10 CYS N N -3.917 1.498 -0.036 1.00 . A A . 10 CYS N 1 1
21 3452 1 1 10 CYS O O -1.904 3.041 -1.261 1.00 . A A . 10 CYS O 1 1
21 3453 1 1 10 CYS SG S -5.020 -0.464 -2.140 1.00 . A A . 10 CYS SG 1 1
21 3454 1 1 11 HIS C C 1.750 1.221 -1.759 1.00 . A A . 11 HIS C 1 1
21 3455 1 1 11 HIS CA C 0.686 2.062 -1.094 1.00 . A A . 11 HIS CA 1 1
21 3456 1 1 11 HIS CB C 1.166 2.539 0.264 1.00 . A A . 11 HIS CB 1 1
21 3457 1 1 11 HIS CD2 C 2.134 2.091 1.535 1.00 . A A . 11 HIS CD2 1 1
21 3458 1 1 11 HIS CE1 C 2.740 2.226 1.595 1.00 . A A . 11 HIS CE1 1 1
21 3459 1 1 11 HIS CG C 1.813 2.352 0.911 1.00 . A A . 11 HIS CG 1 1
21 3460 1 1 11 HIS H H -0.470 0.327 -0.789 1.00 . A A . 11 HIS H 1 1
21 3461 1 1 11 HIS HA H 0.479 2.905 -1.710 1.00 . A A . 11 HIS HA 1 1
21 3462 1 1 11 HIS N N -0.536 1.294 -0.958 1.00 . A A . 11 HIS N 1 1
21 3463 1 1 11 HIS ND1 N 2.207 2.429 0.968 1.00 . A A . 11 HIS ND1 1 1
21 3464 1 1 11 HIS NE2 N 2.707 2.019 1.948 1.00 . A A . 11 HIS NE2 1 1
21 3465 1 1 11 HIS O O 1.771 0.021 -1.578 1.00 . A A . 11 HIS O 1 1
21 3466 1 1 12 HYP C C 4.640 0.437 -2.244 1.00 . A A . 12 HYP C 1 1
21 3467 1 1 12 HYP CA C 3.695 1.079 -3.212 1.00 . A A . 12 HYP CA 1 1
21 3468 1 1 12 HYP CB C 4.395 2.139 -4.013 1.00 . A A . 12 HYP CB 1 1
21 3469 1 1 12 HYP CD C 2.376 3.098 -3.205 1.00 . A A . 12 HYP CD 1 1
21 3470 1 1 12 HYP CG C 3.326 3.091 -4.335 1.00 . A A . 12 HYP CG 1 1
21 3471 1 1 12 HYP HA H 3.298 0.327 -3.866 1.00 . A A . 12 HYP HA 1 1
21 3472 1 1 12 HYP HB2 H 4.817 1.698 -4.889 1.00 . A A . 12 HYP HB2 1 1
21 3473 1 1 12 HYP HB3 H 5.160 2.599 -3.427 1.00 . A A . 12 HYP HB3 1 1
21 3474 1 1 12 HYP HD1 H 2.767 3.372 -6.115 1.00 . A A . 12 HYP HD1 1 1
21 3475 1 1 12 HYP HD22 H 2.574 3.928 -2.563 1.00 . A A . 12 HYP HD22 1 1
21 3476 1 1 12 HYP HD23 H 1.375 3.133 -3.556 1.00 . A A . 12 HYP HD23 1 1
21 3477 1 1 12 HYP HG H 3.723 4.069 -4.538 1.00 . A A . 12 HYP HG 1 1
21 3478 1 1 12 HYP N N 2.642 1.823 -2.540 1.00 . A A . 12 HYP N 1 1
21 3479 1 1 12 HYP O O 5.081 1.069 -1.304 1.00 . A A . 12 HYP O 1 1
21 3480 1 1 12 HYP OD1 O 2.636 2.696 -5.472 1.00 . A A . 12 HYP OD1 1 1
21 3481 1 1 13 CYS C C 7.152 -1.388 -2.017 1.00 . A A . 13 CYS C 1 1
21 3482 1 1 13 CYS CA C 5.809 -1.568 -1.638 1.00 . A A . 13 CYS CA 1 1
21 3483 1 1 13 CYS CB C 5.538 -3.006 -1.633 1.00 . A A . 13 CYS CB 1 1
21 3484 1 1 13 CYS H H 4.529 -1.259 -3.250 1.00 . A A . 13 CYS H 1 1
21 3485 1 1 13 CYS HA H 5.684 -1.218 -0.715 1.00 . A A . 13 CYS HA 1 1
21 3486 1 1 13 CYS HB2 H 5.615 -3.379 -2.424 1.00 . A A . 13 CYS HB2 1 1
21 3487 1 1 13 CYS HB3 H 6.086 -3.539 -1.111 1.00 . A A . 13 CYS HB3 1 1
21 3488 1 1 13 CYS N N 4.929 -0.818 -2.481 1.00 . A A . 13 CYS N 1 1
21 3489 1 1 13 CYS O O 7.521 -1.337 -1.725 1.00 . A A . 13 CYS O 1 1
21 3490 1 1 13 CYS SG S 4.200 -3.315 -1.201 1.00 . A A . 13 CYS SG 1 1
21 3491 1 1 14 ALA C C 9.469 -1.221 -4.119 1.00 . A A . 14 ALA C 1 1
21 3492 1 1 14 ALA CA C 9.175 -1.104 -3.096 1.00 . A A . 14 ALA CA 1 1
21 3493 1 1 14 ALA CB C 10.110 -1.677 -2.728 1.00 . A A . 14 ALA CB 1 1
21 3494 1 1 14 ALA H H 7.526 -1.330 -2.882 1.00 . A A . 14 ALA H 1 1
21 3495 1 1 14 ALA HA H 9.271 -0.441 -2.926 1.00 . A A . 14 ALA HA 1 1
21 3496 1 1 14 ALA HB1 H 10.431 -1.721 -2.731 1.00 . A A . 14 ALA HB1 1 1
21 3497 1 1 14 ALA HB2 H 10.368 -1.930 -2.648 1.00 . A A . 14 ALA HB2 1 1
21 3498 1 1 14 ALA HB3 H 10.193 -1.785 -2.546 1.00 . A A . 14 ALA HB3 1 1
21 3499 1 1 14 ALA N N 7.875 -1.285 -2.675 1.00 . A A . 14 ALA N 1 1
21 3500 1 1 14 ALA O O 10.232 -1.674 -4.253 1.00 . A A . 14 ALA O 1 1
21 3501 1 1 15 GLY C C 8.498 -1.825 -6.500 1.00 . A A . 15 GLY C 1 1
21 3502 1 1 15 GLY CA C 9.050 -0.858 -5.839 1.00 . A A . 15 GLY CA 1 1
21 3503 1 1 15 GLY H H 8.259 -0.456 -4.681 1.00 . A A . 15 GLY H 1 1
21 3504 1 1 15 GLY HA2 H 9.989 -0.713 -5.737 1.00 . A A . 15 GLY HA2 1 1
21 3505 1 1 15 GLY HA3 H 8.679 -0.323 -6.229 1.00 . A A . 15 GLY HA3 1 1
21 3506 1 1 15 GLY N N 8.852 -0.805 -4.835 1.00 . A A . 15 GLY N 1 1
21 3507 1 1 15 GLY O O 8.571 -2.023 -7.230 1.00 . A A . 15 GLY O 1 1
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