NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575048 |
2m62   |
19103 | cing | 4-filtered-FRED | STAR | entry | full | 96 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m62
# This FRED archive file contains, for PDB entry <2m62>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m62
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m62
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1231.44
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 $Chi_conotoxin_like_Ar1248 A . 1 1
stop_
save_
save_Chi_conotoxin_like_Ar1248
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chi conotoxin like Ar1248"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVCCGVSFCYXC
_Entity.Number_of_monomers 12
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 CYS . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 SER . 1 1
8 PHE . 1 1
9 CYS . 1 1
10 TYR . 1 1
11 HYP $HYP 1 1
12 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
CYS 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
SER 7 7 1 1
PHE 8 8 1 1
CYS 9 9 1 1
TYR 10 10 1 1
HYP 11 11 1 1
CYS 12 12 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
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
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 VAL H . 2 VAL H 1 1
2 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
2 1 2 1 1 3 CYS H . 3 CYSS H 1 1
3 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
3 1 2 1 1 3 CYS H . 3 CYSS H 1 1
4 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
4 1 2 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
5 1 1 1 1 3 CYS H . 3 CYSS H 1 1
5 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
6 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
6 1 2 1 1 4 CYS H . 4 CYSS H 1 1
7 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
7 1 2 1 1 4 CYS H . 4 CYSS H 1 1
8 1 1 1 1 3 CYS H . 3 CYSS H 1 1
8 1 2 1 1 10 TYR H . 10 TYR H 1 1
9 1 1 1 1 3 CYS O . 3 CYSS O 1 1
9 1 2 1 1 10 TYR H . 10 TYR H 1 1
10 1 1 1 1 3 CYS O . 3 CYSS O 1 1
10 1 2 1 1 10 TYR N . 10 TYR N 1 1
11 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
11 1 2 1 1 10 TYR HE2 . 10 TYR HE2 1 1
12 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
12 1 2 1 1 10 TYR QD . 10 TYR HD2 1 1
13 1 1 1 1 3 CYS CA . 3 CYSS CA 1 1
13 1 2 1 1 12 CYS CA . 12 CYSS CA 1 1
14 1 1 1 1 3 CYS CB . 3 CYSS CB 1 1
14 1 2 1 1 12 CYS CB . 12 CYSS CB 1 1
15 1 1 1 1 4 CYS H . 4 CYSS H 1 1
15 1 2 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
16 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
16 1 2 1 1 5 GLY H . 5 GLY H 1 1
17 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
17 1 2 1 1 5 GLY H . 5 GLY H 1 1
18 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
18 1 2 1 1 9 CYS HA . 9 CYSS HA 1 1
19 1 1 1 1 4 CYS CA . 4 CYSS CA 1 1
19 1 2 1 1 9 CYS CA . 9 CYSS CA 1 1
20 1 1 1 1 4 CYS CB . 4 CYSS CB 1 1
20 1 2 1 1 9 CYS CB . 9 CYSS CB 1 1
21 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
21 1 2 1 1 6 VAL H . 6 VAL H 1 1
22 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
22 1 2 1 1 6 VAL H . 6 VAL H 1 1
23 1 1 1 1 5 GLY H . 5 GLY H 1 1
23 1 2 1 1 8 PHE H . 8 PHE H 1 1
24 1 1 1 1 5 GLY O . 5 GLY O 1 1
24 1 2 1 1 8 PHE H . 8 PHE H 1 1
25 1 1 1 1 5 GLY O . 5 GLY O 1 1
25 1 2 1 1 8 PHE N . 8 PHE N 1 1
26 1 1 1 1 6 VAL H . 6 VAL H 1 1
26 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
27 1 1 1 1 6 VAL H . 6 VAL H 1 1
27 1 2 1 1 6 VAL QG . 6 VAL QG1 1 1
28 1 1 1 1 6 VAL H . 6 VAL H 1 1
28 1 2 1 1 7 SER H . 7 SER H 1 1
29 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
29 1 2 1 1 7 SER H . 7 SER H 1 1
30 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
30 1 2 1 1 7 SER H . 7 SER H 1 1
31 1 1 1 1 7 SER H . 7 SER H 1 1
31 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
32 1 1 1 1 7 SER H . 7 SER H 1 1
32 1 2 1 1 8 PHE H . 8 PHE H 1 1
33 1 1 1 1 7 SER HA . 7 SER HA 1 1
33 1 2 1 1 8 PHE H . 8 PHE H 1 1
34 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
34 1 2 1 1 8 PHE H . 8 PHE H 1 1
35 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
35 1 2 1 1 8 PHE HD2 . 8 PHE HD1 1 1
36 1 1 1 1 8 PHE H . 8 PHE H 1 1
36 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
37 1 1 1 1 8 PHE H . 8 PHE H 1 1
37 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
38 1 1 1 1 8 PHE H . 8 PHE H 1 1
38 1 2 1 1 8 PHE HD2 . 8 PHE HD1 1 1
39 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
39 1 2 1 1 8 PHE HD1 . 8 PHE HD2 1 1
40 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
40 1 2 1 1 8 PHE HD2 . 8 PHE HD1 1 1
41 1 1 1 1 5 GLY H . 5 GLY H 1 1
41 1 2 1 1 8 PHE O . 8 PHE O 1 1
42 1 1 1 1 5 GLY N . 5 GLY N 1 1
42 1 2 1 1 8 PHE O . 8 PHE O 1 1
43 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
43 1 2 1 1 9 CYS H . 9 CYSS H 1 1
44 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
44 1 2 1 1 9 CYS H . 9 CYSS H 1 1
45 1 1 1 1 8 PHE HD1 . 8 PHE HD2 1 1
45 1 2 1 1 9 CYS HA . 9 CYSS HA 1 1
46 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
46 1 2 1 1 10 TYR QD . 10 TYR HD1 1 1
47 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
47 1 2 1 1 10 TYR HE1 . 10 TYR HE1 1 1
48 1 1 1 1 8 PHE HE1 . 8 PHE HE2 1 1
48 1 2 1 1 10 TYR QD . 10 TYR HD1 1 1
49 1 1 1 1 8 PHE HE1 . 8 PHE HE2 1 1
49 1 2 1 1 10 TYR HE1 . 10 TYR HE1 1 1
50 1 1 1 1 8 PHE HD1 . 8 PHE HD2 1 1
50 1 2 1 1 10 TYR QD . 10 TYR HD1 1 1
51 1 1 1 1 9 CYS H . 9 CYSS H 1 1
51 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
52 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
52 1 2 1 1 10 TYR H . 10 TYR H 1 1
53 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
53 1 2 1 1 10 TYR QD . 10 TYR HD1 1 1
54 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
54 1 2 1 1 10 TYR H . 10 TYR H 1 1
55 1 1 1 1 10 TYR H . 10 TYR H 1 1
55 1 2 1 1 10 TYR QD . 10 TYR HD1 1 1
56 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
56 1 2 1 1 10 TYR QD . 10 TYR HD1 1 1
57 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
57 1 2 1 1 10 TYR QD . 10 TYR HD2 1 1
58 1 1 1 1 3 CYS H . 3 CYSS H 1 1
58 1 2 1 1 10 TYR O . 10 TYR O 1 1
59 1 1 1 1 3 CYS N . 3 CYSS N 1 1
59 1 2 1 1 10 TYR O . 10 TYR O 1 1
60 1 1 1 1 10 TYR HE2 . 10 TYR HE2 1 1
60 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
61 1 1 1 1 11 HYP HA . 11 HYP HA 1 1
61 1 2 1 1 12 CYS H . 12 CYSS H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.4 1 1
2 1 . . . . . . . 2.4 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 2.0 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 6.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 2.4 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 2.6 1 1
19 1 . . . . . . . 6.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 2.4 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 3.5 1 1
24 1 . . . . . . . 2.0 1 1
25 1 . . . . . . . 3.0 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 4.0 1 1
28 1 . . . . . . . 2.6 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 2.6 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 3.5 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 2.0 1 1
42 1 . . . . . . . 3.0 1 1
43 1 . . . . . . . 2.4 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 2.4 1 1
53 1 . . . . . . . 3.5 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 2.0 1 1
59 1 . . . . . . . 3.0 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 2.4 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 3 CYS SG . 3 CYSS SG 1 2
1 1 2 1 1 12 CYS SG . 12 CYSS SG 1 2
2 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
2 1 2 1 1 12 CYS CB . 12 CYSS CB 1 2
3 1 1 1 1 3 CYS CB . 3 CYSS CB 1 2
3 1 2 1 1 12 CYS SG . 12 CYSS SG 1 2
4 1 1 1 1 4 CYS SG . 4 CYSS SG 1 2
4 1 2 1 1 9 CYS SG . 9 CYSS SG 1 2
5 1 1 1 1 4 CYS SG . 4 CYSS SG 1 2
5 1 2 1 1 9 CYS CB . 9 CYSS CB 1 2
6 1 1 1 1 4 CYS CB . 4 CYSS CB 1 2
6 1 2 1 1 9 CYS SG . 9 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.05 1 2
2 1 . . . . . . . 3.05 1 2
3 1 . . . . . . . 3.05 1 2
4 1 . . . . . . . 2.05 1 2
5 1 . . . . . . . 3.05 1 2
6 1 . . . . . . . 3.05 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 VAL N 89.99999 150.0 . 1 GLY . . 1 GLY . . 1 GLY . . 1 GLY . 1 1
2 PHI 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -150.0 -89.99999 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
3 PSI 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 CYS N 89.99999 150.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
4 CHI1 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL CB 1 1 2 VAL CG1 30.0 89.99999 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
5 PHI 1 1 2 VAL C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -130.0 -100.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
6 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 CYS N 100.0 130.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
7 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
8 PHI 1 1 3 CYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -150.0 -89.99999 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
9 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 GLY N 89.99999 150.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
10 CHI1 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -89.99999 -30.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
11 PHI 1 1 4 CYS C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -150.0 -89.99999 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
12 PSI 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 VAL N 89.99999 150.0 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
13 PHI 1 1 5 GLY C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 30.0 89.99999 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
14 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 SER N 0.0 60.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
15 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 150.0 210.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
16 PHI 1 1 6 VAL C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 30.0 89.99999 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
17 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 PHE N -30.0 30.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
18 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -89.99999 -50.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
19 PHI 1 1 7 SER C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -160.0 -89.99999 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
20 PSI 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 CYS N 89.99999 150.0 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
21 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG 30.0 89.99999 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
22 PHI 1 1 8 PHE C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -160.0 -60.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
23 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 TYR N 89.99999 150.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
24 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -89.99999 -30.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
25 PHI 1 1 9 CYS C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -150.0 -89.99999 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
26 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 HYP N 89.99999 150.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
27 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG 30.0 89.99999 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
28 PHI 1 1 11 HYP C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -89.99999 -30.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
29 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -150.0 150.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.745 -1.197 -2.117 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.837 0.903 -1.792 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.128 -0.009 -1.024 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.574 -2.309 -1.617 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 VAL C C 2.034 -1.807 -5.706 1.00 . A A . 2 VAL C 1 1
1 9 1 1 2 VAL CA C 1.346 -2.040 -4.366 1.00 . A A . 2 VAL CA 1 1
1 10 1 1 2 VAL CB C -0.172 -2.164 -4.595 1.00 . A A . 2 VAL CB 1 1
1 11 1 1 2 VAL CG1 C -0.747 -0.845 -5.087 1.00 . A A . 2 VAL CG1 1 1
1 12 1 1 2 VAL CG2 C -0.471 -3.286 -5.578 1.00 . A A . 2 VAL CG2 1 1
1 13 1 1 2 VAL H H 1.802 -0.063 -3.763 1.00 . A A . 2 VAL H 1 1
1 14 1 1 2 VAL HA H 1.703 -2.969 -3.945 1.00 . A A . 2 VAL HA 1 1
1 15 1 1 2 VAL HB H -0.639 -2.406 -3.652 1.00 . A A . 2 VAL HB 1 1
1 16 1 1 2 VAL HG11 H -1.826 -0.885 -5.043 1.00 . A A . 2 VAL HG11 1 1
1 17 1 1 2 VAL HG12 H -0.390 -0.040 -4.462 1.00 . A A . 2 VAL HG12 1 1
1 18 1 1 2 VAL HG13 H -0.436 -0.675 -6.107 1.00 . A A . 2 VAL HG13 1 1
1 19 1 1 2 VAL HG21 H -0.171 -2.984 -6.570 1.00 . A A . 2 VAL HG21 1 1
1 20 1 1 2 VAL HG22 H 0.076 -4.173 -5.290 1.00 . A A . 2 VAL HG22 1 1
1 21 1 1 2 VAL HG23 H -1.530 -3.499 -5.570 1.00 . A A . 2 VAL HG23 1 1
1 22 1 1 2 VAL N N 1.656 -0.970 -3.424 1.00 . A A . 2 VAL N 1 1
1 23 1 1 2 VAL O O 1.888 -0.748 -6.316 1.00 . A A . 2 VAL O 1 1
1 24 1 1 3 CYS C C 2.863 -3.622 -8.477 1.00 . A A . 3 CYS C 1 1
1 25 1 1 3 CYS CA C 3.497 -2.711 -7.429 1.00 . A A . 3 CYS CA 1 1
1 26 1 1 3 CYS CB C 4.970 -3.080 -7.240 1.00 . A A . 3 CYS CB 1 1
1 27 1 1 3 CYS H H 2.863 -3.626 -5.628 1.00 . A A . 3 CYS H 1 1
1 28 1 1 3 CYS HA H 3.432 -1.690 -7.771 1.00 . A A . 3 CYS HA 1 1
1 29 1 1 3 CYS HB2 H 5.033 -3.999 -6.676 1.00 . A A . 3 CYS HB2 1 1
1 30 1 1 3 CYS HB3 H 5.423 -3.227 -8.209 1.00 . A A . 3 CYS HB3 1 1
1 31 1 1 3 CYS N N 2.785 -2.805 -6.160 1.00 . A A . 3 CYS N 1 1
1 32 1 1 3 CYS O O 3.037 -4.841 -8.443 1.00 . A A . 3 CYS O 1 1
1 33 1 1 3 CYS SG S 5.944 -1.821 -6.356 1.00 . A A . 3 CYS SG 1 1
1 34 1 1 4 CYS C C 2.379 -3.922 -11.680 1.00 . A A . 4 CYS C 1 1
1 35 1 1 4 CYS CA C 1.468 -3.777 -10.465 1.00 . A A . 4 CYS CA 1 1
1 36 1 1 4 CYS CB C 0.162 -3.091 -10.872 1.00 . A A . 4 CYS CB 1 1
1 37 1 1 4 CYS H H 2.026 -2.047 -9.381 1.00 . A A . 4 CYS H 1 1
1 38 1 1 4 CYS HA H 1.243 -4.760 -10.081 1.00 . A A . 4 CYS HA 1 1
1 39 1 1 4 CYS HB2 H 0.356 -2.043 -11.050 1.00 . A A . 4 CYS HB2 1 1
1 40 1 1 4 CYS HB3 H -0.205 -3.543 -11.781 1.00 . A A . 4 CYS HB3 1 1
1 41 1 1 4 CYS N N 2.128 -3.022 -9.407 1.00 . A A . 4 CYS N 1 1
1 42 1 1 4 CYS O O 2.656 -2.949 -12.381 1.00 . A A . 4 CYS O 1 1
1 43 1 1 4 CYS SG S -1.158 -3.204 -9.621 1.00 . A A . 4 CYS SG 1 1
1 44 1 1 5 GLY C C 3.601 -6.812 -13.576 1.00 . A A . 5 GLY C 1 1
1 45 1 1 5 GLY CA C 3.718 -5.394 -13.054 1.00 . A A . 5 GLY CA 1 1
1 46 1 1 5 GLY H H 2.589 -5.882 -11.331 1.00 . A A . 5 GLY H 1 1
1 47 1 1 5 GLY HA2 H 3.467 -4.707 -13.849 1.00 . A A . 5 GLY HA2 1 1
1 48 1 1 5 GLY HA3 H 4.740 -5.218 -12.750 1.00 . A A . 5 GLY HA3 1 1
1 49 1 1 5 GLY N N 2.843 -5.144 -11.924 1.00 . A A . 5 GLY N 1 1
1 50 1 1 5 GLY O O 3.278 -7.733 -12.825 1.00 . A A . 5 GLY O 1 1
1 51 1 1 6 VAL C C 2.370 -8.872 -15.401 1.00 . A A . 6 VAL C 1 1
1 52 1 1 6 VAL CA C 3.783 -8.306 -15.489 1.00 . A A . 6 VAL CA 1 1
1 53 1 1 6 VAL CB C 4.763 -9.296 -14.833 1.00 . A A . 6 VAL CB 1 1
1 54 1 1 6 VAL CG1 C 4.941 -10.529 -15.706 1.00 . A A . 6 VAL CG1 1 1
1 55 1 1 6 VAL CG2 C 6.100 -8.624 -14.565 1.00 . A A . 6 VAL CG2 1 1
1 56 1 1 6 VAL H H 4.114 -6.217 -15.414 1.00 . A A . 6 VAL H 1 1
1 57 1 1 6 VAL HA H 4.054 -8.200 -16.530 1.00 . A A . 6 VAL HA 1 1
1 58 1 1 6 VAL HB H 4.346 -9.610 -13.887 1.00 . A A . 6 VAL HB 1 1
1 59 1 1 6 VAL HG11 H 4.282 -11.312 -15.362 1.00 . A A . 6 VAL HG11 1 1
1 60 1 1 6 VAL HG12 H 4.705 -10.282 -16.731 1.00 . A A . 6 VAL HG12 1 1
1 61 1 1 6 VAL HG13 H 5.965 -10.868 -15.644 1.00 . A A . 6 VAL HG13 1 1
1 62 1 1 6 VAL HG21 H 6.852 -9.378 -14.384 1.00 . A A . 6 VAL HG21 1 1
1 63 1 1 6 VAL HG22 H 6.385 -8.032 -15.424 1.00 . A A . 6 VAL HG22 1 1
1 64 1 1 6 VAL HG23 H 6.016 -7.984 -13.700 1.00 . A A . 6 VAL HG23 1 1
1 65 1 1 6 VAL N N 3.862 -6.990 -14.867 1.00 . A A . 6 VAL N 1 1
1 66 1 1 6 VAL O O 2.180 -10.085 -15.327 1.00 . A A . 6 VAL O 1 1
1 67 1 1 7 SER C C -0.337 -8.953 -13.946 1.00 . A A . 7 SER C 1 1
1 68 1 1 7 SER CA C -0.016 -8.394 -15.329 1.00 . A A . 7 SER CA 1 1
1 69 1 1 7 SER CB C -0.325 -9.441 -16.400 1.00 . A A . 7 SER CB 1 1
1 70 1 1 7 SER H H 1.597 -7.029 -15.472 1.00 . A A . 7 SER H 1 1
1 71 1 1 7 SER HA H -0.628 -7.522 -15.502 1.00 . A A . 7 SER HA 1 1
1 72 1 1 7 SER HB2 H 0.151 -10.373 -16.137 1.00 . A A . 7 SER HB2 1 1
1 73 1 1 7 SER HB3 H -1.394 -9.587 -16.458 1.00 . A A . 7 SER HB3 1 1
1 74 1 1 7 SER HG H 0.413 -9.798 -18.179 1.00 . A A . 7 SER HG 1 1
1 75 1 1 7 SER N N 1.381 -7.983 -15.411 1.00 . A A . 7 SER N 1 1
1 76 1 1 7 SER O O -1.238 -9.778 -13.791 1.00 . A A . 7 SER O 1 1
1 77 1 1 7 SER OG O 0.149 -9.028 -17.669 1.00 . A A . 7 SER OG 1 1
1 78 1 1 8 PHE C C 0.811 -7.970 -10.577 1.00 . A A . 8 PHE C 1 1
1 79 1 1 8 PHE CA C 0.203 -8.953 -11.573 1.00 . A A . 8 PHE CA 1 1
1 80 1 1 8 PHE CB C 0.817 -10.341 -11.377 1.00 . A A . 8 PHE CB 1 1
1 81 1 1 8 PHE CD1 C 2.550 -10.127 -9.574 1.00 . A A . 8 PHE CD1 1 1
1 82 1 1 8 PHE CD2 C 3.285 -10.446 -11.820 1.00 . A A . 8 PHE CD2 1 1
1 83 1 1 8 PHE CE1 C 3.864 -10.092 -9.146 1.00 . A A . 8 PHE CE1 1 1
1 84 1 1 8 PHE CE2 C 4.601 -10.412 -11.398 1.00 . A A . 8 PHE CE2 1 1
1 85 1 1 8 PHE CG C 2.246 -10.304 -10.914 1.00 . A A . 8 PHE CG 1 1
1 86 1 1 8 PHE CZ C 4.890 -10.236 -10.059 1.00 . A A . 8 PHE CZ 1 1
1 87 1 1 8 PHE H H 1.110 -7.841 -13.129 1.00 . A A . 8 PHE H 1 1
1 88 1 1 8 PHE HA H -0.861 -9.012 -11.399 1.00 . A A . 8 PHE HA 1 1
1 89 1 1 8 PHE HB2 H 0.244 -10.879 -10.637 1.00 . A A . 8 PHE HB2 1 1
1 90 1 1 8 PHE HB3 H 0.784 -10.877 -12.313 1.00 . A A . 8 PHE HB3 1 1
1 91 1 1 8 PHE HD1 H 1.748 -10.016 -8.859 1.00 . A A . 8 PHE HD1 1 1
1 92 1 1 8 PHE HD2 H 3.059 -10.584 -12.868 1.00 . A A . 8 PHE HD2 1 1
1 93 1 1 8 PHE HE1 H 4.087 -9.954 -8.099 1.00 . A A . 8 PHE HE1 1 1
1 94 1 1 8 PHE HE2 H 5.401 -10.524 -12.115 1.00 . A A . 8 PHE HE2 1 1
1 95 1 1 8 PHE HZ H 5.917 -10.208 -9.728 1.00 . A A . 8 PHE HZ 1 1
1 96 1 1 8 PHE N N 0.407 -8.498 -12.943 1.00 . A A . 8 PHE N 1 1
1 97 1 1 8 PHE O O 1.920 -7.474 -10.776 1.00 . A A . 8 PHE O 1 1
1 98 1 1 9 CYS C C 1.055 -7.524 -7.257 1.00 . A A . 9 CYS C 1 1
1 99 1 1 9 CYS CA C 0.541 -6.767 -8.478 1.00 . A A . 9 CYS CA 1 1
1 100 1 1 9 CYS CB C -0.588 -5.820 -8.067 1.00 . A A . 9 CYS CB 1 1
1 101 1 1 9 CYS H H -0.801 -8.119 -9.403 1.00 . A A . 9 CYS H 1 1
1 102 1 1 9 CYS HA H 1.351 -6.188 -8.894 1.00 . A A . 9 CYS HA 1 1
1 103 1 1 9 CYS HB2 H -1.263 -6.343 -7.405 1.00 . A A . 9 CYS HB2 1 1
1 104 1 1 9 CYS HB3 H -0.166 -4.974 -7.546 1.00 . A A . 9 CYS HB3 1 1
1 105 1 1 9 CYS N N 0.076 -7.692 -9.505 1.00 . A A . 9 CYS N 1 1
1 106 1 1 9 CYS O O 0.576 -8.615 -6.943 1.00 . A A . 9 CYS O 1 1
1 107 1 1 9 CYS SG S -1.568 -5.181 -9.463 1.00 . A A . 9 CYS SG 1 1
1 108 1 1 10 TYR C C 2.832 -6.527 -4.286 1.00 . A A . 10 TYR C 1 1
1 109 1 1 10 TYR CA C 2.612 -7.559 -5.388 1.00 . A A . 10 TYR CA 1 1
1 110 1 1 10 TYR CB C 3.938 -8.237 -5.739 1.00 . A A . 10 TYR CB 1 1
1 111 1 1 10 TYR CD1 C 4.744 -7.150 -7.871 1.00 . A A . 10 TYR CD1 1 1
1 112 1 1 10 TYR CD2 C 5.937 -6.699 -5.857 1.00 . A A . 10 TYR CD2 1 1
1 113 1 1 10 TYR CE1 C 5.613 -6.336 -8.573 1.00 . A A . 10 TYR CE1 1 1
1 114 1 1 10 TYR CE2 C 6.809 -5.882 -6.550 1.00 . A A . 10 TYR CE2 1 1
1 115 1 1 10 TYR CG C 4.891 -7.345 -6.503 1.00 . A A . 10 TYR CG 1 1
1 116 1 1 10 TYR CZ C 6.643 -5.705 -7.908 1.00 . A A . 10 TYR CZ 1 1
1 117 1 1 10 TYR H H 2.371 -6.070 -6.873 1.00 . A A . 10 TYR H 1 1
1 118 1 1 10 TYR HA H 1.920 -8.307 -5.032 1.00 . A A . 10 TYR HA 1 1
1 119 1 1 10 TYR HB2 H 4.429 -8.544 -4.829 1.00 . A A . 10 TYR HB2 1 1
1 120 1 1 10 TYR HB3 H 3.739 -9.108 -6.346 1.00 . A A . 10 TYR HB3 1 1
1 121 1 1 10 TYR HD1 H 3.936 -7.646 -8.388 1.00 . A A . 10 TYR HD1 1 1
1 122 1 1 10 TYR HD2 H 6.065 -6.841 -4.793 1.00 . A A . 10 TYR HD2 1 1
1 123 1 1 10 TYR HE1 H 5.483 -6.196 -9.636 1.00 . A A . 10 TYR HE1 1 1
1 124 1 1 10 TYR HE2 H 7.617 -5.388 -6.030 1.00 . A A . 10 TYR HE2 1 1
1 125 1 1 10 TYR HH H 7.754 -4.142 -8.056 1.00 . A A . 10 TYR HH 1 1
1 126 1 1 10 TYR N N 2.031 -6.939 -6.573 1.00 . A A . 10 TYR N 1 1
1 127 1 1 10 TYR O O 3.037 -5.340 -4.543 1.00 . A A . 10 TYR O 1 1
1 128 1 1 10 TYR OH O 7.511 -4.893 -8.603 1.00 . A A . 10 TYR OH 1 1
1 129 1 1 11 HYP C C 4.421 -5.632 -1.734 1.00 . A A . 11 HYP C 1 1
1 130 1 1 11 HYP CA C 2.983 -6.124 -1.860 1.00 . A A . 11 HYP CA 1 1
1 131 1 1 11 HYP CB C 2.624 -7.033 -0.682 1.00 . A A . 11 HYP CB 1 1
1 132 1 1 11 HYP CD C 2.550 -8.391 -2.647 1.00 . A A . 11 HYP CD 1 1
1 133 1 1 11 HYP CG C 2.875 -8.415 -1.179 1.00 . A A . 11 HYP CG 1 1
1 134 1 1 11 HYP HA H 2.314 -5.276 -1.879 1.00 . A A . 11 HYP HA 1 1
1 135 1 1 11 HYP HB2 H 3.255 -6.796 0.164 1.00 . A A . 11 HYP HB2 1 1
1 136 1 1 11 HYP HB3 H 1.588 -6.891 -0.415 1.00 . A A . 11 HYP HB3 1 1
1 137 1 1 11 HYP HD1 H 1.427 -9.107 -1.195 1.00 . A A . 11 HYP HD1 1 1
1 138 1 1 11 HYP HD22 H 3.206 -9.055 -3.190 1.00 . A A . 11 HYP HD22 1 1
1 139 1 1 11 HYP HD23 H 1.517 -8.663 -2.810 1.00 . A A . 11 HYP HD23 1 1
1 140 1 1 11 HYP HG H 3.911 -8.677 -1.029 1.00 . A A . 11 HYP HG 1 1
1 141 1 1 11 HYP N N 2.790 -6.989 -3.027 1.00 . A A . 11 HYP N 1 1
1 142 1 1 11 HYP O O 5.211 -6.182 -0.967 1.00 . A A . 11 HYP O 1 1
1 143 1 1 11 HYP OD1 O 2.231 -9.112 -0.665 1.00 . A A . 11 HYP OD1 1 1
1 144 1 1 12 CYS C C 6.202 -2.925 -1.415 1.00 . A A . 12 CYS C 1 1
1 145 1 1 12 CYS CA C 6.097 -4.026 -2.467 1.00 . A A . 12 CYS CA 1 1
1 146 1 1 12 CYS CB C 6.464 -3.468 -3.843 1.00 . A A . 12 CYS CB 1 1
1 147 1 1 12 CYS H H 4.079 -4.196 -3.085 1.00 . A A . 12 CYS H 1 1
1 148 1 1 12 CYS HA H 6.786 -4.816 -2.213 1.00 . A A . 12 CYS HA 1 1
1 149 1 1 12 CYS HB2 H 7.484 -3.114 -3.819 1.00 . A A . 12 CYS HB2 1 1
1 150 1 1 12 CYS HB3 H 6.379 -4.256 -4.577 1.00 . A A . 12 CYS HB3 1 1
1 151 1 1 12 CYS N N 4.754 -4.592 -2.492 1.00 . A A . 12 CYS N 1 1
1 152 1 1 12 CYS O O 7.301 -2.519 -1.036 1.00 . A A . 12 CYS O 1 1
1 153 1 1 12 CYS SG S 5.412 -2.084 -4.390 1.00 . A A . 12 CYS SG 1 1
2 154 1 1 1 GLY C C 1.824 -1.215 -2.137 1.00 . A A . 1 GLY C 1 1
2 155 1 1 1 GLY CA C 2.124 -0.012 -1.265 1.00 . A A . 1 GLY CA 1 1
2 156 1 1 1 GLY H1 H 2.122 0.028 0.852 1.00 . A A . 1 GLY H1 1 1
2 157 1 1 1 GLY HA2 H 1.718 0.871 -1.735 1.00 . A A . 1 GLY HA2 1 1
2 158 1 1 1 GLY HA3 H 3.195 0.099 -1.180 1.00 . A A . 1 GLY HA3 1 1
2 159 1 1 1 GLY N N 1.559 -0.136 0.066 1.00 . A A . 1 GLY N 1 1
2 160 1 1 1 GLY O O 1.785 -2.346 -1.654 1.00 . A A . 1 GLY O 1 1
2 161 1 1 2 VAL C C 2.003 -1.810 -5.705 1.00 . A A . 2 VAL C 1 1
2 162 1 1 2 VAL CA C 1.310 -2.043 -4.367 1.00 . A A . 2 VAL CA 1 1
2 163 1 1 2 VAL CB C -0.206 -2.176 -4.603 1.00 . A A . 2 VAL CB 1 1
2 164 1 1 2 VAL CG1 C -0.787 -0.861 -5.102 1.00 . A A . 2 VAL CG1 1 1
2 165 1 1 2 VAL CG2 C -0.496 -3.302 -5.584 1.00 . A A . 2 VAL CG2 1 1
2 166 1 1 2 VAL H H 1.653 -0.048 -3.751 1.00 . A A . 2 VAL H 1 1
2 167 1 1 2 VAL HA H 1.669 -2.970 -3.943 1.00 . A A . 2 VAL HA 1 1
2 168 1 1 2 VAL HB H -0.677 -2.418 -3.662 1.00 . A A . 2 VAL HB 1 1
2 169 1 1 2 VAL HG11 H -1.865 -0.903 -5.055 1.00 . A A . 2 VAL HG11 1 1
2 170 1 1 2 VAL HG12 H -0.429 -0.052 -4.482 1.00 . A A . 2 VAL HG12 1 1
2 171 1 1 2 VAL HG13 H -0.478 -0.696 -6.123 1.00 . A A . 2 VAL HG13 1 1
2 172 1 1 2 VAL HG21 H -1.281 -3.930 -5.190 1.00 . A A . 2 VAL HG21 1 1
2 173 1 1 2 VAL HG22 H -0.811 -2.884 -6.530 1.00 . A A . 2 VAL HG22 1 1
2 174 1 1 2 VAL HG23 H 0.397 -3.891 -5.731 1.00 . A A . 2 VAL HG23 1 1
2 175 1 1 2 VAL N N 1.609 -0.971 -3.426 1.00 . A A . 2 VAL N 1 1
2 176 1 1 2 VAL O O 1.855 -0.751 -6.317 1.00 . A A . 2 VAL O 1 1
2 177 1 1 3 CYS C C 2.852 -3.623 -8.469 1.00 . A A . 3 CYS C 1 1
2 178 1 1 3 CYS CA C 3.478 -2.709 -7.420 1.00 . A A . 3 CYS CA 1 1
2 179 1 1 3 CYS CB C 4.951 -3.072 -7.224 1.00 . A A . 3 CYS CB 1 1
2 180 1 1 3 CYS H H 2.840 -3.624 -5.621 1.00 . A A . 3 CYS H 1 1
2 181 1 1 3 CYS HA H 3.410 -1.688 -7.763 1.00 . A A . 3 CYS HA 1 1
2 182 1 1 3 CYS HB2 H 5.015 -3.990 -6.658 1.00 . A A . 3 CYS HB2 1 1
2 183 1 1 3 CYS HB3 H 5.410 -3.218 -8.190 1.00 . A A . 3 CYS HB3 1 1
2 184 1 1 3 CYS N N 2.761 -2.804 -6.154 1.00 . A A . 3 CYS N 1 1
2 185 1 1 3 CYS O O 3.031 -4.841 -8.434 1.00 . A A . 3 CYS O 1 1
2 186 1 1 3 CYS SG S 5.917 -1.808 -6.336 1.00 . A A . 3 CYS SG 1 1
2 187 1 1 4 CYS C C 2.385 -3.927 -11.675 1.00 . A A . 4 CYS C 1 1
2 188 1 1 4 CYS CA C 1.467 -3.785 -10.464 1.00 . A A . 4 CYS CA 1 1
2 189 1 1 4 CYS CB C 0.161 -3.104 -10.877 1.00 . A A . 4 CYS CB 1 1
2 190 1 1 4 CYS H H 2.014 -2.052 -9.379 1.00 . A A . 4 CYS H 1 1
2 191 1 1 4 CYS HA H 1.244 -4.769 -10.080 1.00 . A A . 4 CYS HA 1 1
2 192 1 1 4 CYS HB2 H 0.351 -2.055 -11.056 1.00 . A A . 4 CYS HB2 1 1
2 193 1 1 4 CYS HB3 H -0.201 -3.559 -11.788 1.00 . A A . 4 CYS HB3 1 1
2 194 1 1 4 CYS N N 2.119 -3.027 -9.404 1.00 . A A . 4 CYS N 1 1
2 195 1 1 4 CYS O O 2.661 -2.954 -12.375 1.00 . A A . 4 CYS O 1 1
2 196 1 1 4 CYS SG S -1.165 -3.220 -9.633 1.00 . A A . 4 CYS SG 1 1
2 197 1 1 5 GLY C C 3.626 -6.815 -13.562 1.00 . A A . 5 GLY C 1 1
2 198 1 1 5 GLY CA C 3.736 -5.395 -13.041 1.00 . A A . 5 GLY CA 1 1
2 199 1 1 5 GLY H H 2.600 -5.886 -11.322 1.00 . A A . 5 GLY H 1 1
2 200 1 1 5 GLY HA2 H 3.486 -4.710 -13.837 1.00 . A A . 5 GLY HA2 1 1
2 201 1 1 5 GLY HA3 H 4.755 -5.216 -12.732 1.00 . A A . 5 GLY HA3 1 1
2 202 1 1 5 GLY N N 2.854 -5.148 -11.915 1.00 . A A . 5 GLY N 1 1
2 203 1 1 5 GLY O O 3.303 -7.736 -12.812 1.00 . A A . 5 GLY O 1 1
2 204 1 1 6 VAL C C 2.411 -8.880 -15.391 1.00 . A A . 6 VAL C 1 1
2 205 1 1 6 VAL CA C 3.822 -8.309 -15.473 1.00 . A A . 6 VAL CA 1 1
2 206 1 1 6 VAL CB C 4.803 -9.296 -14.811 1.00 . A A . 6 VAL CB 1 1
2 207 1 1 6 VAL CG1 C 4.990 -10.528 -15.682 1.00 . A A . 6 VAL CG1 1 1
2 208 1 1 6 VAL CG2 C 6.137 -8.618 -14.538 1.00 . A A . 6 VAL CG2 1 1
2 209 1 1 6 VAL H H 4.145 -6.219 -15.399 1.00 . A A . 6 VAL H 1 1
2 210 1 1 6 VAL HA H 4.098 -8.204 -16.512 1.00 . A A . 6 VAL HA 1 1
2 211 1 1 6 VAL HB H 4.383 -9.610 -13.867 1.00 . A A . 6 VAL HB 1 1
2 212 1 1 6 VAL HG11 H 4.463 -11.363 -15.243 1.00 . A A . 6 VAL HG11 1 1
2 213 1 1 6 VAL HG12 H 4.600 -10.334 -16.670 1.00 . A A . 6 VAL HG12 1 1
2 214 1 1 6 VAL HG13 H 6.042 -10.764 -15.750 1.00 . A A . 6 VAL HG13 1 1
2 215 1 1 6 VAL HG21 H 6.933 -9.340 -14.636 1.00 . A A . 6 VAL HG21 1 1
2 216 1 1 6 VAL HG22 H 6.287 -7.818 -15.249 1.00 . A A . 6 VAL HG22 1 1
2 217 1 1 6 VAL HG23 H 6.138 -8.213 -13.537 1.00 . A A . 6 VAL HG23 1 1
2 218 1 1 6 VAL N N 3.893 -6.992 -14.852 1.00 . A A . 6 VAL N 1 1
2 219 1 1 6 VAL O O 2.225 -10.095 -15.316 1.00 . A A . 6 VAL O 1 1
2 220 1 1 7 SER C C -0.303 -8.971 -13.949 1.00 . A A . 7 SER C 1 1
2 221 1 1 7 SER CA C 0.023 -8.411 -15.330 1.00 . A A . 7 SER CA 1 1
2 222 1 1 7 SER CB C -0.277 -9.461 -16.402 1.00 . A A . 7 SER CB 1 1
2 223 1 1 7 SER H H 1.631 -7.041 -15.467 1.00 . A A . 7 SER H 1 1
2 224 1 1 7 SER HA H -0.592 -7.542 -15.508 1.00 . A A . 7 SER HA 1 1
2 225 1 1 7 SER HB2 H 0.201 -10.391 -16.136 1.00 . A A . 7 SER HB2 1 1
2 226 1 1 7 SER HB3 H -1.346 -9.611 -16.465 1.00 . A A . 7 SER HB3 1 1
2 227 1 1 7 SER HG H -0.536 -8.762 -18.214 1.00 . A A . 7 SER HG 1 1
2 228 1 1 7 SER N N 1.419 -7.996 -15.406 1.00 . A A . 7 SER N 1 1
2 229 1 1 7 SER O O -1.201 -9.799 -13.798 1.00 . A A . 7 SER O 1 1
2 230 1 1 7 SER OG O 0.202 -9.047 -17.670 1.00 . A A . 7 SER OG 1 1
2 231 1 1 8 PHE C C 0.826 -7.980 -10.575 1.00 . A A . 8 PHE C 1 1
2 232 1 1 8 PHE CA C 0.226 -8.967 -11.573 1.00 . A A . 8 PHE CA 1 1
2 233 1 1 8 PHE CB C 0.845 -10.352 -11.373 1.00 . A A . 8 PHE CB 1 1
2 234 1 1 8 PHE CD1 C 2.568 -10.130 -9.562 1.00 . A A . 8 PHE CD1 1 1
2 235 1 1 8 PHE CD2 C 3.315 -10.448 -11.804 1.00 . A A . 8 PHE CD2 1 1
2 236 1 1 8 PHE CE1 C 3.880 -10.090 -9.128 1.00 . A A . 8 PHE CE1 1 1
2 237 1 1 8 PHE CE2 C 4.629 -10.409 -11.376 1.00 . A A . 8 PHE CE2 1 1
2 238 1 1 8 PHE CG C 2.271 -10.309 -10.904 1.00 . A A . 8 PHE CG 1 1
2 239 1 1 8 PHE CZ C 4.911 -10.230 -10.036 1.00 . A A . 8 PHE CZ 1 1
2 240 1 1 8 PHE H H 1.137 -7.853 -13.126 1.00 . A A . 8 PHE H 1 1
2 241 1 1 8 PHE HA H -0.838 -9.029 -11.404 1.00 . A A . 8 PHE HA 1 1
2 242 1 1 8 PHE HB2 H 0.270 -10.892 -10.636 1.00 . A A . 8 PHE HB2 1 1
2 243 1 1 8 PHE HB3 H 0.818 -10.889 -12.309 1.00 . A A . 8 PHE HB3 1 1
2 244 1 1 8 PHE HD1 H 1.763 -10.021 -8.851 1.00 . A A . 8 PHE HD1 1 1
2 245 1 1 8 PHE HD2 H 3.095 -10.588 -12.854 1.00 . A A . 8 PHE HD2 1 1
2 246 1 1 8 PHE HE1 H 4.098 -9.951 -8.080 1.00 . A A . 8 PHE HE1 1 1
2 247 1 1 8 PHE HE2 H 5.433 -10.519 -12.089 1.00 . A A . 8 PHE HE2 1 1
2 248 1 1 8 PHE HZ H 5.937 -10.199 -9.700 1.00 . A A . 8 PHE HZ 1 1
2 249 1 1 8 PHE N N 0.435 -8.512 -12.943 1.00 . A A . 8 PHE N 1 1
2 250 1 1 8 PHE O O 1.935 -7.481 -10.769 1.00 . A A . 8 PHE O 1 1
2 251 1 1 9 CYS C C 1.053 -7.531 -7.255 1.00 . A A . 9 CYS C 1 1
2 252 1 1 9 CYS CA C 0.541 -6.777 -8.479 1.00 . A A . 9 CYS CA 1 1
2 253 1 1 9 CYS CB C -0.593 -5.833 -8.073 1.00 . A A . 9 CYS CB 1 1
2 254 1 1 9 CYS H H -0.791 -8.134 -9.408 1.00 . A A . 9 CYS H 1 1
2 255 1 1 9 CYS HA H 1.351 -6.195 -8.892 1.00 . A A . 9 CYS HA 1 1
2 256 1 1 9 CYS HB2 H -1.269 -6.359 -7.414 1.00 . A A . 9 CYS HB2 1 1
2 257 1 1 9 CYS HB3 H -0.176 -4.985 -7.551 1.00 . A A . 9 CYS HB3 1 1
2 258 1 1 9 CYS N N 0.085 -7.704 -9.507 1.00 . A A . 9 CYS N 1 1
2 259 1 1 9 CYS O O 0.576 -8.622 -6.941 1.00 . A A . 9 CYS O 1 1
2 260 1 1 9 CYS SG S -1.569 -5.199 -9.475 1.00 . A A . 9 CYS SG 1 1
2 261 1 1 10 TYR C C 2.812 -6.524 -4.276 1.00 . A A . 10 TYR C 1 1
2 262 1 1 10 TYR CA C 2.602 -7.558 -5.378 1.00 . A A . 10 TYR CA 1 1
2 263 1 1 10 TYR CB C 3.931 -8.231 -5.723 1.00 . A A . 10 TYR CB 1 1
2 264 1 1 10 TYR CD1 C 4.744 -7.143 -7.851 1.00 . A A . 10 TYR CD1 1 1
2 265 1 1 10 TYR CD2 C 5.925 -6.686 -5.833 1.00 . A A . 10 TYR CD2 1 1
2 266 1 1 10 TYR CE1 C 5.612 -6.327 -8.550 1.00 . A A . 10 TYR CE1 1 1
2 267 1 1 10 TYR CE2 C 6.798 -5.867 -6.523 1.00 . A A . 10 TYR CE2 1 1
2 268 1 1 10 TYR CG C 4.884 -7.337 -6.483 1.00 . A A . 10 TYR CG 1 1
2 269 1 1 10 TYR CZ C 6.637 -5.691 -7.882 1.00 . A A . 10 TYR CZ 1 1
2 270 1 1 10 TYR H H 2.362 -6.072 -6.866 1.00 . A A . 10 TYR H 1 1
2 271 1 1 10 TYR HA H 1.910 -8.309 -5.025 1.00 . A A . 10 TYR HA 1 1
2 272 1 1 10 TYR HB2 H 4.420 -8.535 -4.810 1.00 . A A . 10 TYR HB2 1 1
2 273 1 1 10 TYR HB3 H 3.739 -9.103 -6.330 1.00 . A A . 10 TYR HB3 1 1
2 274 1 1 10 TYR HD1 H 3.940 -7.643 -8.373 1.00 . A A . 10 TYR HD1 1 1
2 275 1 1 10 TYR HD2 H 6.049 -6.826 -4.768 1.00 . A A . 10 TYR HD2 1 1
2 276 1 1 10 TYR HE1 H 5.487 -6.189 -9.614 1.00 . A A . 10 TYR HE1 1 1
2 277 1 1 10 TYR HE2 H 7.601 -5.369 -6.000 1.00 . A A . 10 TYR HE2 1 1
2 278 1 1 10 TYR HH H 8.322 -5.351 -8.742 1.00 . A A . 10 TYR HH 1 1
2 279 1 1 10 TYR N N 2.024 -6.942 -6.567 1.00 . A A . 10 TYR N 1 1
2 280 1 1 10 TYR O O 3.014 -5.337 -4.533 1.00 . A A . 10 TYR O 1 1
2 281 1 1 10 TYR OH O 7.505 -4.877 -8.573 1.00 . A A . 10 TYR OH 1 1
2 282 1 1 11 HYP C C 4.386 -5.621 -1.718 1.00 . A A . 11 HYP C 1 1
2 283 1 1 11 HYP CA C 2.950 -6.119 -1.850 1.00 . A A . 11 HYP CA 1 1
2 284 1 1 11 HYP CB C 2.590 -7.029 -0.673 1.00 . A A . 11 HYP CB 1 1
2 285 1 1 11 HYP CD C 2.530 -8.389 -2.638 1.00 . A A . 11 HYP CD 1 1
2 286 1 1 11 HYP CG C 2.848 -8.410 -1.168 1.00 . A A . 11 HYP CG 1 1
2 287 1 1 11 HYP HA H 2.278 -5.274 -1.873 1.00 . A A . 11 HYP HA 1 1
2 288 1 1 11 HYP HB2 H 3.216 -6.789 0.176 1.00 . A A . 11 HYP HB2 1 1
2 289 1 1 11 HYP HB3 H 1.551 -6.891 -0.411 1.00 . A A . 11 HYP HB3 1 1
2 290 1 1 11 HYP HD1 H 1.404 -9.108 -1.189 1.00 . A A . 11 HYP HD1 1 1
2 291 1 1 11 HYP HD22 H 3.192 -9.050 -3.176 1.00 . A A . 11 HYP HD22 1 1
2 292 1 1 11 HYP HD23 H 1.499 -8.664 -2.804 1.00 . A A . 11 HYP HD23 1 1
2 293 1 1 11 HYP HG H 3.884 -8.668 -1.012 1.00 . A A . 11 HYP HG 1 1
2 294 1 1 11 HYP N N 2.766 -6.986 -3.018 1.00 . A A . 11 HYP N 1 1
2 295 1 1 11 HYP O O 5.175 -6.167 -0.947 1.00 . A A . 11 HYP O 1 1
2 296 1 1 11 HYP OD1 O 2.205 -9.109 -0.656 1.00 . A A . 11 HYP OD1 1 1
2 297 1 1 12 CYS C C 6.155 -2.907 -1.394 1.00 . A A . 12 CYS C 1 1
2 298 1 1 12 CYS CA C 6.058 -4.009 -2.444 1.00 . A A . 12 CYS CA 1 1
2 299 1 1 12 CYS CB C 6.430 -3.451 -3.820 1.00 . A A . 12 CYS CB 1 1
2 300 1 1 12 CYS H H 4.045 -4.189 -3.072 1.00 . A A . 12 CYS H 1 1
2 301 1 1 12 CYS HA H 6.750 -4.797 -2.186 1.00 . A A . 12 CYS HA 1 1
2 302 1 1 12 CYS HB2 H 7.449 -3.094 -3.792 1.00 . A A . 12 CYS HB2 1 1
2 303 1 1 12 CYS HB3 H 6.351 -4.240 -4.553 1.00 . A A . 12 CYS HB3 1 1
2 304 1 1 12 CYS N N 4.718 -4.581 -2.476 1.00 . A A . 12 CYS N 1 1
2 305 1 1 12 CYS O O 6.963 -1.987 -1.518 1.00 . A A . 12 CYS O 1 1
2 306 1 1 12 CYS SG S 5.377 -2.071 -4.372 1.00 . A A . 12 CYS SG 1 1
3 307 1 1 1 GLY C C 1.942 -1.219 -2.171 1.00 . A A . 1 GLY C 1 1
3 308 1 1 1 GLY CA C 2.221 -0.010 -1.300 1.00 . A A . 1 GLY CA 1 1
3 309 1 1 1 GLY H1 H 1.675 0.610 0.650 1.00 . A A . 1 GLY H1 1 1
3 310 1 1 1 GLY HA2 H 1.776 0.861 -1.758 1.00 . A A . 1 GLY HA2 1 1
3 311 1 1 1 GLY HA3 H 3.289 0.135 -1.236 1.00 . A A . 1 GLY HA3 1 1
3 312 1 1 1 GLY N N 1.687 -0.159 0.042 1.00 . A A . 1 GLY N 1 1
3 313 1 1 1 GLY O O 2.037 -2.358 -1.714 1.00 . A A . 1 GLY O 1 1
3 314 1 1 2 VAL C C 1.989 -1.813 -5.709 1.00 . A A . 2 VAL C 1 1
3 315 1 1 2 VAL CA C 1.302 -2.048 -4.369 1.00 . A A . 2 VAL CA 1 1
3 316 1 1 2 VAL CB C -0.213 -2.194 -4.600 1.00 . A A . 2 VAL CB 1 1
3 317 1 1 2 VAL CG1 C -0.805 -0.886 -5.102 1.00 . A A . 2 VAL CG1 1 1
3 318 1 1 2 VAL CG2 C -0.497 -3.326 -5.575 1.00 . A A . 2 VAL CG2 1 1
3 319 1 1 2 VAL H H 1.537 -0.042 -3.737 1.00 . A A . 2 VAL H 1 1
3 320 1 1 2 VAL HA H 1.671 -2.971 -3.943 1.00 . A A . 2 VAL HA 1 1
3 321 1 1 2 VAL HB H -0.680 -2.435 -3.655 1.00 . A A . 2 VAL HB 1 1
3 322 1 1 2 VAL HG11 H -1.127 -1.006 -6.126 1.00 . A A . 2 VAL HG11 1 1
3 323 1 1 2 VAL HG12 H -1.650 -0.613 -4.487 1.00 . A A . 2 VAL HG12 1 1
3 324 1 1 2 VAL HG13 H -0.056 -0.109 -5.050 1.00 . A A . 2 VAL HG13 1 1
3 325 1 1 2 VAL HG21 H -1.526 -3.639 -5.473 1.00 . A A . 2 VAL HG21 1 1
3 326 1 1 2 VAL HG22 H -0.324 -2.984 -6.585 1.00 . A A . 2 VAL HG22 1 1
3 327 1 1 2 VAL HG23 H 0.156 -4.159 -5.361 1.00 . A A . 2 VAL HG23 1 1
3 328 1 1 2 VAL N N 1.596 -0.971 -3.431 1.00 . A A . 2 VAL N 1 1
3 329 1 1 2 VAL O O 1.836 -0.755 -6.320 1.00 . A A . 2 VAL O 1 1
3 330 1 1 3 CYS C C 2.833 -3.625 -8.477 1.00 . A A . 3 CYS C 1 1
3 331 1 1 3 CYS CA C 3.459 -2.708 -7.430 1.00 . A A . 3 CYS CA 1 1
3 332 1 1 3 CYS CB C 4.935 -3.065 -7.240 1.00 . A A . 3 CYS CB 1 1
3 333 1 1 3 CYS H H 2.831 -3.625 -5.629 1.00 . A A . 3 CYS H 1 1
3 334 1 1 3 CYS HA H 3.386 -1.687 -7.774 1.00 . A A . 3 CYS HA 1 1
3 335 1 1 3 CYS HB2 H 5.005 -3.982 -6.675 1.00 . A A . 3 CYS HB2 1 1
3 336 1 1 3 CYS HB3 H 5.390 -3.209 -8.209 1.00 . A A . 3 CYS HB3 1 1
3 337 1 1 3 CYS N N 2.747 -2.806 -6.162 1.00 . A A . 3 CYS N 1 1
3 338 1 1 3 CYS O O 3.017 -4.842 -8.441 1.00 . A A . 3 CYS O 1 1
3 339 1 1 3 CYS SG S 5.898 -1.796 -6.357 1.00 . A A . 3 CYS SG 1 1
3 340 1 1 4 CYS C C 2.354 -3.934 -11.680 1.00 . A A . 4 CYS C 1 1
3 341 1 1 4 CYS CA C 1.440 -3.795 -10.466 1.00 . A A . 4 CYS CA 1 1
3 342 1 1 4 CYS CB C 0.130 -3.120 -10.874 1.00 . A A . 4 CYS CB 1 1
3 343 1 1 4 CYS H H 1.984 -2.058 -9.385 1.00 . A A . 4 CYS H 1 1
3 344 1 1 4 CYS HA H 1.223 -4.779 -10.080 1.00 . A A . 4 CYS HA 1 1
3 345 1 1 4 CYS HB2 H 0.315 -2.071 -11.055 1.00 . A A . 4 CYS HB2 1 1
3 346 1 1 4 CYS HB3 H -0.234 -3.577 -11.783 1.00 . A A . 4 CYS HB3 1 1
3 347 1 1 4 CYS N N 2.094 -3.033 -9.409 1.00 . A A . 4 CYS N 1 1
3 348 1 1 4 CYS O O 2.623 -2.960 -12.383 1.00 . A A . 4 CYS O 1 1
3 349 1 1 4 CYS SG S -1.190 -3.241 -9.625 1.00 . A A . 4 CYS SG 1 1
3 350 1 1 5 GLY C C 3.600 -6.818 -13.570 1.00 . A A . 5 GLY C 1 1
3 351 1 1 5 GLY CA C 3.705 -5.398 -13.051 1.00 . A A . 5 GLY CA 1 1
3 352 1 1 5 GLY H H 2.579 -5.892 -11.327 1.00 . A A . 5 GLY H 1 1
3 353 1 1 5 GLY HA2 H 3.449 -4.714 -13.846 1.00 . A A . 5 GLY HA2 1 1
3 354 1 1 5 GLY HA3 H 4.725 -5.213 -12.746 1.00 . A A . 5 GLY HA3 1 1
3 355 1 1 5 GLY N N 2.828 -5.153 -11.921 1.00 . A A . 5 GLY N 1 1
3 356 1 1 5 GLY O O 3.284 -7.740 -12.818 1.00 . A A . 5 GLY O 1 1
3 357 1 1 6 VAL C C 2.387 -8.890 -15.393 1.00 . A A . 6 VAL C 1 1
3 358 1 1 6 VAL CA C 3.795 -8.313 -15.481 1.00 . A A . 6 VAL CA 1 1
3 359 1 1 6 VAL CB C 4.782 -9.295 -14.822 1.00 . A A . 6 VAL CB 1 1
3 360 1 1 6 VAL CG1 C 4.971 -10.527 -15.693 1.00 . A A . 6 VAL CG1 1 1
3 361 1 1 6 VAL CG2 C 6.114 -8.611 -14.555 1.00 . A A . 6 VAL CG2 1 1
3 362 1 1 6 VAL H H 4.109 -6.221 -15.409 1.00 . A A . 6 VAL H 1 1
3 363 1 1 6 VAL HA H 4.066 -8.207 -16.521 1.00 . A A . 6 VAL HA 1 1
3 364 1 1 6 VAL HB H 4.367 -9.610 -13.876 1.00 . A A . 6 VAL HB 1 1
3 365 1 1 6 VAL HG11 H 4.407 -10.412 -16.607 1.00 . A A . 6 VAL HG11 1 1
3 366 1 1 6 VAL HG12 H 6.019 -10.645 -15.928 1.00 . A A . 6 VAL HG12 1 1
3 367 1 1 6 VAL HG13 H 4.621 -11.400 -15.162 1.00 . A A . 6 VAL HG13 1 1
3 368 1 1 6 VAL HG21 H 6.013 -7.943 -13.713 1.00 . A A . 6 VAL HG21 1 1
3 369 1 1 6 VAL HG22 H 6.865 -9.357 -14.334 1.00 . A A . 6 VAL HG22 1 1
3 370 1 1 6 VAL HG23 H 6.412 -8.049 -15.427 1.00 . A A . 6 VAL HG23 1 1
3 371 1 1 6 VAL N N 3.863 -6.995 -14.861 1.00 . A A . 6 VAL N 1 1
3 372 1 1 6 VAL O O 2.206 -10.105 -15.316 1.00 . A A . 6 VAL O 1 1
3 373 1 1 7 SER C C -0.321 -8.991 -13.939 1.00 . A A . 7 SER C 1 1
3 374 1 1 7 SER CA C -0.003 -8.431 -15.322 1.00 . A A . 7 SER CA 1 1
3 375 1 1 7 SER CB C -0.303 -9.483 -16.392 1.00 . A A . 7 SER CB 1 1
3 376 1 1 7 SER H H 1.599 -7.054 -15.467 1.00 . A A . 7 SER H 1 1
3 377 1 1 7 SER HA H -0.622 -7.564 -15.498 1.00 . A A . 7 SER HA 1 1
3 378 1 1 7 SER HB2 H 0.181 -10.411 -16.127 1.00 . A A . 7 SER HB2 1 1
3 379 1 1 7 SER HB3 H -1.371 -9.638 -16.451 1.00 . A A . 7 SER HB3 1 1
3 380 1 1 7 SER HG H 0.102 -8.113 -17.732 1.00 . A A . 7 SER HG 1 1
3 381 1 1 7 SER N N 1.391 -8.010 -15.404 1.00 . A A . 7 SER N 1 1
3 382 1 1 7 SER O O -1.215 -9.823 -13.784 1.00 . A A . 7 SER O 1 1
3 383 1 1 7 SER OG O 0.169 -9.068 -17.662 1.00 . A A . 7 SER OG 1 1
3 384 1 1 8 PHE C C 0.817 -7.993 -10.571 1.00 . A A . 8 PHE C 1 1
3 385 1 1 8 PHE CA C 0.218 -8.983 -11.566 1.00 . A A . 8 PHE CA 1 1
3 386 1 1 8 PHE CB C 0.843 -10.365 -11.367 1.00 . A A . 8 PHE CB 1 1
3 387 1 1 8 PHE CD1 C 2.573 -10.135 -9.564 1.00 . A A . 8 PHE CD1 1 1
3 388 1 1 8 PHE CD2 C 3.312 -10.451 -11.809 1.00 . A A . 8 PHE CD2 1 1
3 389 1 1 8 PHE CE1 C 3.886 -10.089 -9.135 1.00 . A A . 8 PHE CE1 1 1
3 390 1 1 8 PHE CE2 C 4.627 -10.406 -11.386 1.00 . A A . 8 PHE CE2 1 1
3 391 1 1 8 PHE CG C 2.271 -10.316 -10.904 1.00 . A A . 8 PHE CG 1 1
3 392 1 1 8 PHE CZ C 4.914 -10.226 -10.048 1.00 . A A . 8 PHE CZ 1 1
3 393 1 1 8 PHE H H 1.117 -7.866 -13.123 1.00 . A A . 8 PHE H 1 1
3 394 1 1 8 PHE HA H -0.845 -9.050 -11.392 1.00 . A A . 8 PHE HA 1 1
3 395 1 1 8 PHE HB2 H 0.274 -10.907 -10.627 1.00 . A A . 8 PHE HB2 1 1
3 396 1 1 8 PHE HB3 H 0.814 -10.903 -12.302 1.00 . A A . 8 PHE HB3 1 1
3 397 1 1 8 PHE HD1 H 1.770 -10.029 -8.849 1.00 . A A . 8 PHE HD1 1 1
3 398 1 1 8 PHE HD2 H 3.087 -10.593 -12.857 1.00 . A A . 8 PHE HD2 1 1
3 399 1 1 8 PHE HE1 H 4.108 -9.948 -8.088 1.00 . A A . 8 PHE HE1 1 1
3 400 1 1 8 PHE HE2 H 5.428 -10.513 -12.102 1.00 . A A . 8 PHE HE2 1 1
3 401 1 1 8 PHE HZ H 5.941 -10.189 -9.715 1.00 . A A . 8 PHE HZ 1 1
3 402 1 1 8 PHE N N 0.419 -8.529 -12.937 1.00 . A A . 8 PHE N 1 1
3 403 1 1 8 PHE O O 1.923 -7.489 -10.770 1.00 . A A . 8 PHE O 1 1
3 404 1 1 9 CYS C C 1.055 -7.540 -7.252 1.00 . A A . 9 CYS C 1 1
3 405 1 1 9 CYS CA C 0.536 -6.789 -8.475 1.00 . A A . 9 CYS CA 1 1
3 406 1 1 9 CYS CB C -0.601 -5.851 -8.065 1.00 . A A . 9 CYS CB 1 1
3 407 1 1 9 CYS H H -0.794 -8.152 -9.398 1.00 . A A . 9 CYS H 1 1
3 408 1 1 9 CYS HA H 1.342 -6.204 -8.891 1.00 . A A . 9 CYS HA 1 1
3 409 1 1 9 CYS HB2 H -1.272 -6.378 -7.403 1.00 . A A . 9 CYS HB2 1 1
3 410 1 1 9 CYS HB3 H -0.186 -5.000 -7.545 1.00 . A A . 9 CYS HB3 1 1
3 411 1 1 9 CYS N N 0.080 -7.719 -9.501 1.00 . A A . 9 CYS N 1 1
3 412 1 1 9 CYS O O 0.585 -8.633 -6.936 1.00 . A A . 9 CYS O 1 1
3 413 1 1 9 CYS SG S -1.585 -5.221 -9.463 1.00 . A A . 9 CYS SG 1 1
3 414 1 1 10 TYR C C 2.823 -6.524 -4.282 1.00 . A A . 10 TYR C 1 1
3 415 1 1 10 TYR CA C 2.612 -7.559 -5.382 1.00 . A A . 10 TYR CA 1 1
3 416 1 1 10 TYR CB C 3.943 -8.227 -5.731 1.00 . A A . 10 TYR CB 1 1
3 417 1 1 10 TYR CD1 C 4.742 -7.137 -7.864 1.00 . A A . 10 TYR CD1 1 1
3 418 1 1 10 TYR CD2 C 5.930 -6.673 -5.851 1.00 . A A . 10 TYR CD2 1 1
3 419 1 1 10 TYR CE1 C 5.605 -6.318 -8.567 1.00 . A A . 10 TYR CE1 1 1
3 420 1 1 10 TYR CE2 C 6.796 -5.851 -6.545 1.00 . A A . 10 TYR CE2 1 1
3 421 1 1 10 TYR CG C 4.889 -7.329 -6.496 1.00 . A A . 10 TYR CG 1 1
3 422 1 1 10 TYR CZ C 6.630 -5.677 -7.903 1.00 . A A . 10 TYR CZ 1 1
3 423 1 1 10 TYR H H 2.361 -6.076 -6.870 1.00 . A A . 10 TYR H 1 1
3 424 1 1 10 TYR HA H 1.926 -8.313 -5.025 1.00 . A A . 10 TYR HA 1 1
3 425 1 1 10 TYR HB2 H 4.437 -8.529 -4.820 1.00 . A A . 10 TYR HB2 1 1
3 426 1 1 10 TYR HB3 H 3.752 -9.101 -6.337 1.00 . A A . 10 TYR HB3 1 1
3 427 1 1 10 TYR HD1 H 3.939 -7.641 -8.382 1.00 . A A . 10 TYR HD1 1 1
3 428 1 1 10 TYR HD2 H 6.058 -6.812 -4.787 1.00 . A A . 10 TYR HD2 1 1
3 429 1 1 10 TYR HE1 H 5.474 -6.181 -9.631 1.00 . A A . 10 TYR HE1 1 1
3 430 1 1 10 TYR HE2 H 7.599 -5.349 -6.025 1.00 . A A . 10 TYR HE2 1 1
3 431 1 1 10 TYR HH H 8.297 -5.341 -8.799 1.00 . A A . 10 TYR HH 1 1
3 432 1 1 10 TYR N N 2.027 -6.946 -6.569 1.00 . A A . 10 TYR N 1 1
3 433 1 1 10 TYR O O 3.018 -5.336 -4.540 1.00 . A A . 10 TYR O 1 1
3 434 1 1 10 TYR OH O 7.491 -4.860 -8.599 1.00 . A A . 10 TYR OH 1 1
3 435 1 1 11 HYP C C 4.403 -5.612 -1.731 1.00 . A A . 11 HYP C 1 1
3 436 1 1 11 HYP CA C 2.969 -6.116 -1.856 1.00 . A A . 11 HYP CA 1 1
3 437 1 1 11 HYP CB C 2.617 -7.026 -0.677 1.00 . A A . 11 HYP CB 1 1
3 438 1 1 11 HYP CD C 2.555 -8.388 -2.640 1.00 . A A . 11 HYP CD 1 1
3 439 1 1 11 HYP CG C 2.879 -8.407 -1.172 1.00 . A A . 11 HYP CG 1 1
3 440 1 1 11 HYP HA H 2.293 -5.274 -1.877 1.00 . A A . 11 HYP HA 1 1
3 441 1 1 11 HYP HB2 H 3.245 -6.783 0.169 1.00 . A A . 11 HYP HB2 1 1
3 442 1 1 11 HYP HB3 H 1.579 -6.893 -0.411 1.00 . A A . 11 HYP HB3 1 1
3 443 1 1 11 HYP HD1 H 1.437 -9.111 -1.187 1.00 . A A . 11 HYP HD1 1 1
3 444 1 1 11 HYP HD22 H 3.217 -9.048 -3.181 1.00 . A A . 11 HYP HD22 1 1
3 445 1 1 11 HYP HD23 H 1.525 -8.668 -2.803 1.00 . A A . 11 HYP HD23 1 1
3 446 1 1 11 HYP HG H 3.917 -8.660 -1.020 1.00 . A A . 11 HYP HG 1 1
3 447 1 1 11 HYP N N 2.783 -6.984 -3.022 1.00 . A A . 11 HYP N 1 1
3 448 1 1 11 HYP O O 5.197 -6.155 -0.962 1.00 . A A . 11 HYP O 1 1
3 449 1 1 11 HYP OD1 O 2.240 -9.109 -0.657 1.00 . A A . 11 HYP OD1 1 1
3 450 1 1 12 CYS C C 6.162 -2.890 -1.415 1.00 . A A . 12 CYS C 1 1
3 451 1 1 12 CYS CA C 6.066 -3.994 -2.465 1.00 . A A . 12 CYS CA 1 1
3 452 1 1 12 CYS CB C 6.429 -3.435 -3.842 1.00 . A A . 12 CYS CB 1 1
3 453 1 1 12 CYS H H 4.050 -4.182 -3.083 1.00 . A A . 12 CYS H 1 1
3 454 1 1 12 CYS HA H 6.761 -4.778 -2.209 1.00 . A A . 12 CYS HA 1 1
3 455 1 1 12 CYS HB2 H 7.447 -3.073 -3.818 1.00 . A A . 12 CYS HB2 1 1
3 456 1 1 12 CYS HB3 H 6.351 -4.225 -4.574 1.00 . A A . 12 CYS HB3 1 1
3 457 1 1 12 CYS N N 4.728 -4.571 -2.490 1.00 . A A . 12 CYS N 1 1
3 458 1 1 12 CYS O O 7.220 -2.673 -0.824 1.00 . A A . 12 CYS O 1 1
3 459 1 1 12 CYS SG S 5.367 -2.061 -4.391 1.00 . A A . 12 CYS SG 1 1
4 460 1 1 1 GLY C C 2.075 -1.236 -2.173 1.00 . A A . 1 GLY C 1 1
4 461 1 1 1 GLY CA C 2.359 -0.035 -1.293 1.00 . A A . 1 GLY CA 1 1
4 462 1 1 1 GLY H1 H 0.448 0.259 -0.429 1.00 . A A . 1 GLY H1 1 1
4 463 1 1 1 GLY HA2 H 2.338 0.857 -1.901 1.00 . A A . 1 GLY HA2 1 1
4 464 1 1 1 GLY HA3 H 3.344 -0.143 -0.864 1.00 . A A . 1 GLY HA3 1 1
4 465 1 1 1 GLY N N 1.394 0.107 -0.219 1.00 . A A . 1 GLY N 1 1
4 466 1 1 1 GLY O O 2.229 -2.380 -1.743 1.00 . A A . 1 GLY O 1 1
4 467 1 1 2 VAL C C 2.032 -1.810 -5.692 1.00 . A A . 2 VAL C 1 1
4 468 1 1 2 VAL CA C 1.349 -2.047 -4.350 1.00 . A A . 2 VAL CA 1 1
4 469 1 1 2 VAL CB C -0.169 -2.178 -4.575 1.00 . A A . 2 VAL CB 1 1
4 470 1 1 2 VAL CG1 C -0.753 -0.859 -5.060 1.00 . A A . 2 VAL CG1 1 1
4 471 1 1 2 VAL CG2 C -0.467 -3.297 -5.561 1.00 . A A . 2 VAL CG2 1 1
4 472 1 1 2 VAL H H 1.552 -0.046 -3.692 1.00 . A A . 2 VAL H 1 1
4 473 1 1 2 VAL HA H 1.711 -2.975 -3.932 1.00 . A A . 2 VAL HA 1 1
4 474 1 1 2 VAL HB H -0.633 -2.425 -3.631 1.00 . A A . 2 VAL HB 1 1
4 475 1 1 2 VAL HG11 H -0.379 -0.053 -4.446 1.00 . A A . 2 VAL HG11 1 1
4 476 1 1 2 VAL HG12 H -0.464 -0.694 -6.088 1.00 . A A . 2 VAL HG12 1 1
4 477 1 1 2 VAL HG13 H -1.830 -0.895 -4.990 1.00 . A A . 2 VAL HG13 1 1
4 478 1 1 2 VAL HG21 H 0.286 -4.066 -5.470 1.00 . A A . 2 VAL HG21 1 1
4 479 1 1 2 VAL HG22 H -1.439 -3.718 -5.347 1.00 . A A . 2 VAL HG22 1 1
4 480 1 1 2 VAL HG23 H -0.460 -2.903 -6.566 1.00 . A A . 2 VAL HG23 1 1
4 481 1 1 2 VAL N N 1.656 -0.978 -3.408 1.00 . A A . 2 VAL N 1 1
4 482 1 1 2 VAL O O 1.881 -0.749 -6.299 1.00 . A A . 2 VAL O 1 1
4 483 1 1 3 CYS C C 2.859 -3.619 -8.469 1.00 . A A . 3 CYS C 1 1
4 484 1 1 3 CYS CA C 3.490 -2.706 -7.422 1.00 . A A . 3 CYS CA 1 1
4 485 1 1 3 CYS CB C 4.966 -3.067 -7.238 1.00 . A A . 3 CYS CB 1 1
4 486 1 1 3 CYS H H 2.864 -3.627 -5.622 1.00 . A A . 3 CYS H 1 1
4 487 1 1 3 CYS HA H 3.419 -1.684 -7.764 1.00 . A A . 3 CYS HA 1 1
4 488 1 1 3 CYS HB2 H 5.036 -3.986 -6.675 1.00 . A A . 3 CYS HB2 1 1
4 489 1 1 3 CYS HB3 H 5.417 -3.210 -8.209 1.00 . A A . 3 CYS HB3 1 1
4 490 1 1 3 CYS N N 2.783 -2.805 -6.151 1.00 . A A . 3 CYS N 1 1
4 491 1 1 3 CYS O O 3.039 -4.837 -8.437 1.00 . A A . 3 CYS O 1 1
4 492 1 1 3 CYS SG S 5.936 -1.803 -6.356 1.00 . A A . 3 CYS SG 1 1
4 493 1 1 4 CYS C C 2.367 -3.919 -11.671 1.00 . A A . 4 CYS C 1 1
4 494 1 1 4 CYS CA C 1.458 -3.780 -10.453 1.00 . A A . 4 CYS CA 1 1
4 495 1 1 4 CYS CB C 0.148 -3.100 -10.856 1.00 . A A . 4 CYS CB 1 1
4 496 1 1 4 CYS H H 2.011 -2.048 -9.370 1.00 . A A . 4 CYS H 1 1
4 497 1 1 4 CYS HA H 1.239 -4.765 -10.069 1.00 . A A . 4 CYS HA 1 1
4 498 1 1 4 CYS HB2 H 0.335 -2.052 -11.034 1.00 . A A . 4 CYS HB2 1 1
4 499 1 1 4 CYS HB3 H -0.220 -3.554 -11.764 1.00 . A A . 4 CYS HB3 1 1
4 500 1 1 4 CYS N N 2.117 -3.023 -9.397 1.00 . A A . 4 CYS N 1 1
4 501 1 1 4 CYS O O 2.636 -2.944 -12.372 1.00 . A A . 4 CYS O 1 1
4 502 1 1 4 CYS SG S -1.168 -3.221 -9.602 1.00 . A A . 4 CYS SG 1 1
4 503 1 1 5 GLY C C 3.598 -6.802 -13.572 1.00 . A A . 5 GLY C 1 1
4 504 1 1 5 GLY CA C 3.710 -5.383 -13.050 1.00 . A A . 5 GLY CA 1 1
4 505 1 1 5 GLY H H 2.588 -5.878 -11.323 1.00 . A A . 5 GLY H 1 1
4 506 1 1 5 GLY HA2 H 3.452 -4.697 -13.843 1.00 . A A . 5 GLY HA2 1 1
4 507 1 1 5 GLY HA3 H 4.731 -5.202 -12.748 1.00 . A A . 5 GLY HA3 1 1
4 508 1 1 5 GLY N N 2.837 -5.138 -11.917 1.00 . A A . 5 GLY N 1 1
4 509 1 1 5 GLY O O 3.282 -7.725 -12.821 1.00 . A A . 5 GLY O 1 1
4 510 1 1 6 VAL C C 2.373 -8.866 -15.396 1.00 . A A . 6 VAL C 1 1
4 511 1 1 6 VAL CA C 3.782 -8.293 -15.487 1.00 . A A . 6 VAL CA 1 1
4 512 1 1 6 VAL CB C 4.769 -9.279 -14.834 1.00 . A A . 6 VAL CB 1 1
4 513 1 1 6 VAL CG1 C 4.952 -10.510 -15.708 1.00 . A A . 6 VAL CG1 1 1
4 514 1 1 6 VAL CG2 C 6.104 -8.599 -14.570 1.00 . A A . 6 VAL CG2 1 1
4 515 1 1 6 VAL H H 4.102 -6.202 -15.412 1.00 . A A . 6 VAL H 1 1
4 516 1 1 6 VAL HA H 4.050 -8.185 -16.528 1.00 . A A . 6 VAL HA 1 1
4 517 1 1 6 VAL HB H 4.357 -9.595 -13.887 1.00 . A A . 6 VAL HB 1 1
4 518 1 1 6 VAL HG11 H 5.937 -10.494 -16.150 1.00 . A A . 6 VAL HG11 1 1
4 519 1 1 6 VAL HG12 H 4.840 -11.400 -15.106 1.00 . A A . 6 VAL HG12 1 1
4 520 1 1 6 VAL HG13 H 4.208 -10.509 -16.491 1.00 . A A . 6 VAL HG13 1 1
4 521 1 1 6 VAL HG21 H 6.019 -7.966 -13.699 1.00 . A A . 6 VAL HG21 1 1
4 522 1 1 6 VAL HG22 H 6.863 -9.349 -14.397 1.00 . A A . 6 VAL HG22 1 1
4 523 1 1 6 VAL HG23 H 6.379 -8.001 -15.425 1.00 . A A . 6 VAL HG23 1 1
4 524 1 1 6 VAL N N 3.856 -6.977 -14.865 1.00 . A A . 6 VAL N 1 1
4 525 1 1 6 VAL O O 2.189 -10.081 -15.321 1.00 . A A . 6 VAL O 1 1
4 526 1 1 7 SER C C -0.330 -8.963 -13.933 1.00 . A A . 7 SER C 1 1
4 527 1 1 7 SER CA C -0.015 -8.401 -15.316 1.00 . A A . 7 SER CA 1 1
4 528 1 1 7 SER CB C -0.322 -9.450 -16.387 1.00 . A A . 7 SER CB 1 1
4 529 1 1 7 SER H H 1.590 -7.028 -15.463 1.00 . A A . 7 SER H 1 1
4 530 1 1 7 SER HA H -0.633 -7.532 -15.487 1.00 . A A . 7 SER HA 1 1
4 531 1 1 7 SER HB2 H 0.160 -10.379 -16.126 1.00 . A A . 7 SER HB2 1 1
4 532 1 1 7 SER HB3 H -1.391 -9.601 -16.442 1.00 . A A . 7 SER HB3 1 1
4 533 1 1 7 SER HG H -0.412 -9.406 -18.343 1.00 . A A . 7 SER HG 1 1
4 534 1 1 7 SER N N 1.379 -7.983 -15.402 1.00 . A A . 7 SER N 1 1
4 535 1 1 7 SER O O -1.226 -9.793 -13.776 1.00 . A A . 7 SER O 1 1
4 536 1 1 7 SER OG O 0.146 -9.033 -17.658 1.00 . A A . 7 SER OG 1 1
4 537 1 1 8 PHE C C 0.823 -7.976 -10.567 1.00 . A A . 8 PHE C 1 1
4 538 1 1 8 PHE CA C 0.217 -8.962 -11.561 1.00 . A A . 8 PHE CA 1 1
4 539 1 1 8 PHE CB C 0.839 -10.347 -11.368 1.00 . A A . 8 PHE CB 1 1
4 540 1 1 8 PHE CD1 C 2.576 -10.126 -9.570 1.00 . A A . 8 PHE CD1 1 1
4 541 1 1 8 PHE CD2 C 3.306 -10.438 -11.819 1.00 . A A . 8 PHE CD2 1 1
4 542 1 1 8 PHE CE1 C 3.891 -10.084 -9.146 1.00 . A A . 8 PHE CE1 1 1
4 543 1 1 8 PHE CE2 C 4.623 -10.398 -11.400 1.00 . A A . 8 PHE CE2 1 1
4 544 1 1 8 PHE CG C 2.269 -10.302 -10.910 1.00 . A A . 8 PHE CG 1 1
4 545 1 1 8 PHE CZ C 4.915 -10.221 -10.062 1.00 . A A . 8 PHE CZ 1 1
4 546 1 1 8 PHE H H 1.114 -7.845 -13.120 1.00 . A A . 8 PHE H 1 1
4 547 1 1 8 PHE HA H -0.846 -9.027 -11.384 1.00 . A A . 8 PHE HA 1 1
4 548 1 1 8 PHE HB2 H 0.271 -10.889 -10.627 1.00 . A A . 8 PHE HB2 1 1
4 549 1 1 8 PHE HB3 H 0.806 -10.882 -12.305 1.00 . A A . 8 PHE HB3 1 1
4 550 1 1 8 PHE HD1 H 1.776 -10.019 -8.852 1.00 . A A . 8 PHE HD1 1 1
4 551 1 1 8 PHE HD2 H 3.078 -10.577 -12.866 1.00 . A A . 8 PHE HD2 1 1
4 552 1 1 8 PHE HE1 H 4.117 -9.946 -8.100 1.00 . A A . 8 PHE HE1 1 1
4 553 1 1 8 PHE HE2 H 5.421 -10.506 -12.120 1.00 . A A . 8 PHE HE2 1 1
4 554 1 1 8 PHE HZ H 5.943 -10.189 -9.734 1.00 . A A . 8 PHE HZ 1 1
4 555 1 1 8 PHE N N 0.414 -8.505 -12.932 1.00 . A A . 8 PHE N 1 1
4 556 1 1 8 PHE O O 1.929 -7.475 -10.768 1.00 . A A . 8 PHE O 1 1
4 557 1 1 9 CYS C C 1.074 -7.532 -7.247 1.00 . A A . 9 CYS C 1 1
4 558 1 1 9 CYS CA C 0.552 -6.777 -8.466 1.00 . A A . 9 CYS CA 1 1
4 559 1 1 9 CYS CB C -0.581 -5.836 -8.051 1.00 . A A . 9 CYS CB 1 1
4 560 1 1 9 CYS H H -0.785 -8.134 -9.388 1.00 . A A . 9 CYS H 1 1
4 561 1 1 9 CYS HA H 1.358 -6.193 -8.884 1.00 . A A . 9 CYS HA 1 1
4 562 1 1 9 CYS HB2 H -1.251 -6.363 -7.387 1.00 . A A . 9 CYS HB2 1 1
4 563 1 1 9 CYS HB3 H -0.161 -4.988 -7.530 1.00 . A A . 9 CYS HB3 1 1
4 564 1 1 9 CYS N N 0.090 -7.703 -9.493 1.00 . A A . 9 CYS N 1 1
4 565 1 1 9 CYS O O 0.601 -8.625 -6.932 1.00 . A A . 9 CYS O 1 1
4 566 1 1 9 CYS SG S -1.568 -5.200 -9.443 1.00 . A A . 9 CYS SG 1 1
4 567 1 1 10 TYR C C 2.855 -6.528 -4.281 1.00 . A A . 10 TYR C 1 1
4 568 1 1 10 TYR CA C 2.637 -7.560 -5.383 1.00 . A A . 10 TYR CA 1 1
4 569 1 1 10 TYR CB C 3.965 -8.230 -5.738 1.00 . A A . 10 TYR CB 1 1
4 570 1 1 10 TYR CD1 C 4.760 -7.138 -7.871 1.00 . A A . 10 TYR CD1 1 1
4 571 1 1 10 TYR CD2 C 5.956 -6.682 -5.861 1.00 . A A . 10 TYR CD2 1 1
4 572 1 1 10 TYR CE1 C 5.622 -6.319 -8.575 1.00 . A A . 10 TYR CE1 1 1
4 573 1 1 10 TYR CE2 C 6.822 -5.860 -6.556 1.00 . A A . 10 TYR CE2 1 1
4 574 1 1 10 TYR CG C 4.911 -7.333 -6.504 1.00 . A A . 10 TYR CG 1 1
4 575 1 1 10 TYR CZ C 6.651 -5.682 -7.914 1.00 . A A . 10 TYR CZ 1 1
4 576 1 1 10 TYR H H 2.384 -6.072 -6.866 1.00 . A A . 10 TYR H 1 1
4 577 1 1 10 TYR HA H 1.950 -8.312 -5.025 1.00 . A A . 10 TYR HA 1 1
4 578 1 1 10 TYR HB2 H 4.461 -8.535 -4.830 1.00 . A A . 10 TYR HB2 1 1
4 579 1 1 10 TYR HB3 H 3.769 -9.102 -6.346 1.00 . A A . 10 TYR HB3 1 1
4 580 1 1 10 TYR HD1 H 3.953 -7.638 -8.387 1.00 . A A . 10 TYR HD1 1 1
4 581 1 1 10 TYR HD2 H 6.087 -6.823 -4.798 1.00 . A A . 10 TYR HD2 1 1
4 582 1 1 10 TYR HE1 H 5.488 -6.179 -9.638 1.00 . A A . 10 TYR HE1 1 1
4 583 1 1 10 TYR HE2 H 7.628 -5.362 -6.038 1.00 . A A . 10 TYR HE2 1 1
4 584 1 1 10 TYR HH H 7.955 -4.273 -7.999 1.00 . A A . 10 TYR HH 1 1
4 585 1 1 10 TYR N N 2.050 -6.942 -6.566 1.00 . A A . 10 TYR N 1 1
4 586 1 1 10 TYR O O 3.052 -5.340 -4.537 1.00 . A A . 10 TYR O 1 1
4 587 1 1 10 TYR OH O 7.512 -4.866 -8.610 1.00 . A A . 10 TYR OH 1 1
4 588 1 1 11 HYP C C 4.446 -5.626 -1.733 1.00 . A A . 11 HYP C 1 1
4 589 1 1 11 HYP CA C 3.010 -6.126 -1.854 1.00 . A A . 11 HYP CA 1 1
4 590 1 1 11 HYP CB C 2.660 -7.038 -0.676 1.00 . A A . 11 HYP CB 1 1
4 591 1 1 11 HYP CD C 2.587 -8.395 -2.643 1.00 . A A . 11 HYP CD 1 1
4 592 1 1 11 HYP CG C 2.917 -8.418 -1.176 1.00 . A A . 11 HYP CG 1 1
4 593 1 1 11 HYP HA H 2.336 -5.282 -1.871 1.00 . A A . 11 HYP HA 1 1
4 594 1 1 11 HYP HB2 H 3.292 -6.799 0.168 1.00 . A A . 11 HYP HB2 1 1
4 595 1 1 11 HYP HB3 H 1.623 -6.902 -0.407 1.00 . A A . 11 HYP HB3 1 1
4 596 1 1 11 HYP HD1 H 1.473 -9.119 -1.187 1.00 . A A . 11 HYP HD1 1 1
4 597 1 1 11 HYP HD22 H 3.246 -9.055 -3.188 1.00 . A A . 11 HYP HD22 1 1
4 598 1 1 11 HYP HD23 H 1.556 -8.672 -2.802 1.00 . A A . 11 HYP HD23 1 1
4 599 1 1 11 HYP HG H 3.955 -8.675 -1.028 1.00 . A A . 11 HYP HG 1 1
4 600 1 1 11 HYP N N 2.818 -6.991 -3.022 1.00 . A A . 11 HYP N 1 1
4 601 1 1 11 HYP O O 5.241 -6.172 -0.968 1.00 . A A . 11 HYP O 1 1
4 602 1 1 11 HYP OD1 O 2.278 -9.119 -0.660 1.00 . A A . 11 HYP OD1 1 1
4 603 1 1 12 CYS C C 6.213 -2.910 -1.417 1.00 . A A . 12 CYS C 1 1
4 604 1 1 12 CYS CA C 6.111 -4.010 -2.469 1.00 . A A . 12 CYS CA 1 1
4 605 1 1 12 CYS CB C 6.471 -3.450 -3.846 1.00 . A A . 12 CYS CB 1 1
4 606 1 1 12 CYS H H 4.093 -4.192 -3.081 1.00 . A A . 12 CYS H 1 1
4 607 1 1 12 CYS HA H 6.805 -4.797 -2.218 1.00 . A A . 12 CYS HA 1 1
4 608 1 1 12 CYS HB2 H 7.490 -3.091 -3.825 1.00 . A A . 12 CYS HB2 1 1
4 609 1 1 12 CYS HB3 H 6.387 -4.238 -4.580 1.00 . A A . 12 CYS HB3 1 1
4 610 1 1 12 CYS N N 4.771 -4.585 -2.491 1.00 . A A . 12 CYS N 1 1
4 611 1 1 12 CYS O O 6.115 -3.173 -0.218 1.00 . A A . 12 CYS O 1 1
4 612 1 1 12 CYS SG S 5.411 -2.071 -4.388 1.00 . A A . 12 CYS SG 1 1
5 613 1 1 1 GLY C C 2.069 -1.209 -2.215 1.00 . A A . 1 GLY C 1 1
5 614 1 1 1 GLY CA C 2.331 0.001 -1.339 1.00 . A A . 1 GLY CA 1 1
5 615 1 1 1 GLY H1 H 1.672 -0.410 0.631 1.00 . A A . 1 GLY H1 1 1
5 616 1 1 1 GLY HA2 H 2.203 0.895 -1.931 1.00 . A A . 1 GLY HA2 1 1
5 617 1 1 1 GLY HA3 H 3.350 -0.041 -0.984 1.00 . A A . 1 GLY HA3 1 1
5 618 1 1 1 GLY N N 1.439 0.062 -0.196 1.00 . A A . 1 GLY N 1 1
5 619 1 1 1 GLY O O 2.287 -2.346 -1.796 1.00 . A A . 1 GLY O 1 1
5 620 1 1 2 VAL C C 1.996 -1.810 -5.710 1.00 . A A . 2 VAL C 1 1
5 621 1 1 2 VAL CA C 1.307 -2.043 -4.371 1.00 . A A . 2 VAL CA 1 1
5 622 1 1 2 VAL CB C -0.208 -2.188 -4.604 1.00 . A A . 2 VAL CB 1 1
5 623 1 1 2 VAL CG1 C -0.795 -0.887 -5.131 1.00 . A A . 2 VAL CG1 1 1
5 624 1 1 2 VAL CG2 C -0.492 -3.337 -5.560 1.00 . A A . 2 VAL CG2 1 1
5 625 1 1 2 VAL H H 1.447 -0.037 -3.710 1.00 . A A . 2 VAL H 1 1
5 626 1 1 2 VAL HA H 1.674 -2.965 -3.944 1.00 . A A . 2 VAL HA 1 1
5 627 1 1 2 VAL HB H -0.678 -2.411 -3.657 1.00 . A A . 2 VAL HB 1 1
5 628 1 1 2 VAL HG11 H -1.044 -1.003 -6.176 1.00 . A A . 2 VAL HG11 1 1
5 629 1 1 2 VAL HG12 H -1.686 -0.641 -4.572 1.00 . A A . 2 VAL HG12 1 1
5 630 1 1 2 VAL HG13 H -0.069 -0.095 -5.020 1.00 . A A . 2 VAL HG13 1 1
5 631 1 1 2 VAL HG21 H 0.008 -4.227 -5.210 1.00 . A A . 2 VAL HG21 1 1
5 632 1 1 2 VAL HG22 H -1.557 -3.516 -5.603 1.00 . A A . 2 VAL HG22 1 1
5 633 1 1 2 VAL HG23 H -0.131 -3.083 -6.545 1.00 . A A . 2 VAL HG23 1 1
5 634 1 1 2 VAL N N 1.600 -0.965 -3.434 1.00 . A A . 2 VAL N 1 1
5 635 1 1 2 VAL O O 1.848 -0.750 -6.321 1.00 . A A . 2 VAL O 1 1
5 636 1 1 3 CYS C C 2.838 -3.628 -8.477 1.00 . A A . 3 CYS C 1 1
5 637 1 1 3 CYS CA C 3.463 -2.710 -7.431 1.00 . A A . 3 CYS CA 1 1
5 638 1 1 3 CYS CB C 4.938 -3.069 -7.239 1.00 . A A . 3 CYS CB 1 1
5 639 1 1 3 CYS H H 2.829 -3.626 -5.631 1.00 . A A . 3 CYS H 1 1
5 640 1 1 3 CYS HA H 3.392 -1.690 -7.776 1.00 . A A . 3 CYS HA 1 1
5 641 1 1 3 CYS HB2 H 5.007 -3.986 -6.672 1.00 . A A . 3 CYS HB2 1 1
5 642 1 1 3 CYS HB3 H 5.394 -3.215 -8.207 1.00 . A A . 3 CYS HB3 1 1
5 643 1 1 3 CYS N N 2.750 -2.806 -6.163 1.00 . A A . 3 CYS N 1 1
5 644 1 1 3 CYS O O 3.019 -4.845 -8.440 1.00 . A A . 3 CYS O 1 1
5 645 1 1 3 CYS SG S 5.903 -1.801 -6.355 1.00 . A A . 3 CYS SG 1 1
5 646 1 1 4 CYS C C 2.361 -3.939 -11.681 1.00 . A A . 4 CYS C 1 1
5 647 1 1 4 CYS CA C 1.447 -3.797 -10.468 1.00 . A A . 4 CYS CA 1 1
5 648 1 1 4 CYS CB C 0.137 -3.121 -10.878 1.00 . A A . 4 CYS CB 1 1
5 649 1 1 4 CYS H H 1.992 -2.061 -9.388 1.00 . A A . 4 CYS H 1 1
5 650 1 1 4 CYS HA H 1.227 -4.781 -10.081 1.00 . A A . 4 CYS HA 1 1
5 651 1 1 4 CYS HB2 H 0.325 -2.072 -11.059 1.00 . A A . 4 CYS HB2 1 1
5 652 1 1 4 CYS HB3 H -0.226 -3.578 -11.787 1.00 . A A . 4 CYS HB3 1 1
5 653 1 1 4 CYS N N 2.100 -3.035 -9.411 1.00 . A A . 4 CYS N 1 1
5 654 1 1 4 CYS O O 2.633 -2.966 -12.384 1.00 . A A . 4 CYS O 1 1
5 655 1 1 4 CYS SG S -1.184 -3.238 -9.630 1.00 . A A . 4 CYS SG 1 1
5 656 1 1 5 GLY C C 3.605 -6.826 -13.567 1.00 . A A . 5 GLY C 1 1
5 657 1 1 5 GLY CA C 3.712 -5.406 -13.048 1.00 . A A . 5 GLY CA 1 1
5 658 1 1 5 GLY H H 2.583 -5.897 -11.326 1.00 . A A . 5 GLY H 1 1
5 659 1 1 5 GLY HA2 H 3.458 -4.723 -13.845 1.00 . A A . 5 GLY HA2 1 1
5 660 1 1 5 GLY HA3 H 4.732 -5.223 -12.743 1.00 . A A . 5 GLY HA3 1 1
5 661 1 1 5 GLY N N 2.834 -5.159 -11.920 1.00 . A A . 5 GLY N 1 1
5 662 1 1 5 GLY O O 3.287 -7.747 -12.814 1.00 . A A . 5 GLY O 1 1
5 663 1 1 6 VAL C C 2.391 -8.899 -15.389 1.00 . A A . 6 VAL C 1 1
5 664 1 1 6 VAL CA C 3.800 -8.324 -15.476 1.00 . A A . 6 VAL CA 1 1
5 665 1 1 6 VAL CB C 4.785 -9.306 -14.815 1.00 . A A . 6 VAL CB 1 1
5 666 1 1 6 VAL CG1 C 4.973 -10.540 -15.684 1.00 . A A . 6 VAL CG1 1 1
5 667 1 1 6 VAL CG2 C 6.118 -8.624 -14.547 1.00 . A A . 6 VAL CG2 1 1
5 668 1 1 6 VAL H H 4.117 -6.233 -15.406 1.00 . A A . 6 VAL H 1 1
5 669 1 1 6 VAL HA H 4.072 -8.219 -16.516 1.00 . A A . 6 VAL HA 1 1
5 670 1 1 6 VAL HB H 4.368 -9.620 -13.869 1.00 . A A . 6 VAL HB 1 1
5 671 1 1 6 VAL HG11 H 4.539 -10.364 -16.658 1.00 . A A . 6 VAL HG11 1 1
5 672 1 1 6 VAL HG12 H 6.028 -10.748 -15.791 1.00 . A A . 6 VAL HG12 1 1
5 673 1 1 6 VAL HG13 H 4.485 -11.385 -15.221 1.00 . A A . 6 VAL HG13 1 1
5 674 1 1 6 VAL HG21 H 6.447 -8.115 -15.440 1.00 . A A . 6 VAL HG21 1 1
5 675 1 1 6 VAL HG22 H 6.002 -7.907 -13.747 1.00 . A A . 6 VAL HG22 1 1
5 676 1 1 6 VAL HG23 H 6.851 -9.364 -14.262 1.00 . A A . 6 VAL HG23 1 1
5 677 1 1 6 VAL N N 3.869 -7.005 -14.857 1.00 . A A . 6 VAL N 1 1
5 678 1 1 6 VAL O O 2.208 -10.114 -15.311 1.00 . A A . 6 VAL O 1 1
5 679 1 1 7 SER C C -0.319 -8.994 -13.938 1.00 . A A . 7 SER C 1 1
5 680 1 1 7 SER CA C 0.002 -8.436 -15.321 1.00 . A A . 7 SER CA 1 1
5 681 1 1 7 SER CB C -0.299 -9.488 -16.390 1.00 . A A . 7 SER CB 1 1
5 682 1 1 7 SER H H 1.605 -7.061 -15.466 1.00 . A A . 7 SER H 1 1
5 683 1 1 7 SER HA H -0.616 -7.568 -15.499 1.00 . A A . 7 SER HA 1 1
5 684 1 1 7 SER HB2 H 0.183 -10.417 -16.124 1.00 . A A . 7 SER HB2 1 1
5 685 1 1 7 SER HB3 H -1.367 -9.642 -16.450 1.00 . A A . 7 SER HB3 1 1
5 686 1 1 7 SER HG H -0.283 -8.275 -17.928 1.00 . A A . 7 SER HG 1 1
5 687 1 1 7 SER N N 1.396 -8.017 -15.402 1.00 . A A . 7 SER N 1 1
5 688 1 1 7 SER O O -1.214 -9.824 -13.783 1.00 . A A . 7 SER O 1 1
5 689 1 1 7 SER OG O 0.175 -9.075 -17.660 1.00 . A A . 7 SER OG 1 1
5 690 1 1 8 PHE C C 0.817 -7.995 -10.570 1.00 . A A . 8 PHE C 1 1
5 691 1 1 8 PHE CA C 0.217 -8.984 -11.564 1.00 . A A . 8 PHE CA 1 1
5 692 1 1 8 PHE CB C 0.840 -10.367 -11.363 1.00 . A A . 8 PHE CB 1 1
5 693 1 1 8 PHE CD1 C 2.568 -10.138 -9.558 1.00 . A A . 8 PHE CD1 1 1
5 694 1 1 8 PHE CD2 C 3.309 -10.457 -11.802 1.00 . A A . 8 PHE CD2 1 1
5 695 1 1 8 PHE CE1 C 3.881 -10.093 -9.128 1.00 . A A . 8 PHE CE1 1 1
5 696 1 1 8 PHE CE2 C 4.624 -10.414 -11.378 1.00 . A A . 8 PHE CE2 1 1
5 697 1 1 8 PHE CG C 2.268 -10.320 -10.898 1.00 . A A . 8 PHE CG 1 1
5 698 1 1 8 PHE CZ C 4.910 -10.233 -10.039 1.00 . A A . 8 PHE CZ 1 1
5 699 1 1 8 PHE H H 1.120 -7.871 -13.122 1.00 . A A . 8 PHE H 1 1
5 700 1 1 8 PHE HA H -0.846 -9.050 -11.391 1.00 . A A . 8 PHE HA 1 1
5 701 1 1 8 PHE HB2 H 0.269 -10.908 -10.623 1.00 . A A . 8 PHE HB2 1 1
5 702 1 1 8 PHE HB3 H 0.812 -10.906 -12.298 1.00 . A A . 8 PHE HB3 1 1
5 703 1 1 8 PHE HD1 H 1.765 -10.030 -8.844 1.00 . A A . 8 PHE HD1 1 1
5 704 1 1 8 PHE HD2 H 3.086 -10.600 -12.850 1.00 . A A . 8 PHE HD2 1 1
5 705 1 1 8 PHE HE1 H 4.102 -9.952 -8.081 1.00 . A A . 8 PHE HE1 1 1
5 706 1 1 8 PHE HE2 H 5.426 -10.523 -12.093 1.00 . A A . 8 PHE HE2 1 1
5 707 1 1 8 PHE HZ H 5.937 -10.197 -9.706 1.00 . A A . 8 PHE HZ 1 1
5 708 1 1 8 PHE N N 0.420 -8.532 -12.935 1.00 . A A . 8 PHE N 1 1
5 709 1 1 8 PHE O O 1.924 -7.492 -10.767 1.00 . A A . 8 PHE O 1 1
5 710 1 1 9 CYS C C 1.052 -7.539 -7.251 1.00 . A A . 9 CYS C 1 1
5 711 1 1 9 CYS CA C 0.535 -6.788 -8.475 1.00 . A A . 9 CYS CA 1 1
5 712 1 1 9 CYS CB C -0.600 -5.847 -8.067 1.00 . A A . 9 CYS CB 1 1
5 713 1 1 9 CYS H H -0.796 -8.150 -9.398 1.00 . A A . 9 CYS H 1 1
5 714 1 1 9 CYS HA H 1.342 -6.205 -8.891 1.00 . A A . 9 CYS HA 1 1
5 715 1 1 9 CYS HB2 H -1.273 -6.373 -7.405 1.00 . A A . 9 CYS HB2 1 1
5 716 1 1 9 CYS HB3 H -0.184 -4.997 -7.548 1.00 . A A . 9 CYS HB3 1 1
5 717 1 1 9 CYS N N 0.079 -7.718 -9.500 1.00 . A A . 9 CYS N 1 1
5 718 1 1 9 CYS O O 0.580 -8.631 -6.934 1.00 . A A . 9 CYS O 1 1
5 719 1 1 9 CYS SG S -1.582 -5.218 -9.467 1.00 . A A . 9 CYS SG 1 1
5 720 1 1 10 TYR C C 2.818 -6.522 -4.279 1.00 . A A . 10 TYR C 1 1
5 721 1 1 10 TYR CA C 2.607 -7.558 -5.379 1.00 . A A . 10 TYR CA 1 1
5 722 1 1 10 TYR CB C 3.937 -8.228 -5.726 1.00 . A A . 10 TYR CB 1 1
5 723 1 1 10 TYR CD1 C 4.741 -7.142 -7.859 1.00 . A A . 10 TYR CD1 1 1
5 724 1 1 10 TYR CD2 C 5.927 -6.677 -5.844 1.00 . A A . 10 TYR CD2 1 1
5 725 1 1 10 TYR CE1 C 5.605 -6.325 -8.562 1.00 . A A . 10 TYR CE1 1 1
5 726 1 1 10 TYR CE2 C 6.795 -5.857 -6.539 1.00 . A A . 10 TYR CE2 1 1
5 727 1 1 10 TYR CG C 4.886 -7.332 -6.490 1.00 . A A . 10 TYR CG 1 1
5 728 1 1 10 TYR CZ C 6.630 -5.684 -7.897 1.00 . A A . 10 TYR CZ 1 1
5 729 1 1 10 TYR H H 2.359 -6.075 -6.868 1.00 . A A . 10 TYR H 1 1
5 730 1 1 10 TYR HA H 1.919 -8.310 -5.022 1.00 . A A . 10 TYR HA 1 1
5 731 1 1 10 TYR HB2 H 4.430 -8.530 -4.814 1.00 . A A . 10 TYR HB2 1 1
5 732 1 1 10 TYR HB3 H 3.745 -9.102 -6.331 1.00 . A A . 10 TYR HB3 1 1
5 733 1 1 10 TYR HD1 H 3.937 -7.645 -8.377 1.00 . A A . 10 TYR HD1 1 1
5 734 1 1 10 TYR HD2 H 6.053 -6.816 -4.780 1.00 . A A . 10 TYR HD2 1 1
5 735 1 1 10 TYR HE1 H 5.476 -6.188 -9.625 1.00 . A A . 10 TYR HE1 1 1
5 736 1 1 10 TYR HE2 H 7.598 -5.356 -6.019 1.00 . A A . 10 TYR HE2 1 1
5 737 1 1 10 TYR HH H 8.114 -4.465 -7.981 1.00 . A A . 10 TYR HH 1 1
5 738 1 1 10 TYR N N 2.024 -6.945 -6.567 1.00 . A A . 10 TYR N 1 1
5 739 1 1 10 TYR O O 3.016 -5.335 -4.539 1.00 . A A . 10 TYR O 1 1
5 740 1 1 10 TYR OH O 7.493 -4.869 -8.593 1.00 . A A . 10 TYR OH 1 1
5 741 1 1 11 HYP C C 4.396 -5.610 -1.727 1.00 . A A . 11 HYP C 1 1
5 742 1 1 11 HYP CA C 2.962 -6.112 -1.854 1.00 . A A . 11 HYP CA 1 1
5 743 1 1 11 HYP CB C 2.607 -7.020 -0.674 1.00 . A A . 11 HYP CB 1 1
5 744 1 1 11 HYP CD C 2.545 -8.384 -2.636 1.00 . A A . 11 HYP CD 1 1
5 745 1 1 11 HYP CG C 2.868 -8.402 -1.168 1.00 . A A . 11 HYP CG 1 1
5 746 1 1 11 HYP HA H 2.287 -5.268 -1.876 1.00 . A A . 11 HYP HA 1 1
5 747 1 1 11 HYP HB2 H 3.235 -6.777 0.172 1.00 . A A . 11 HYP HB2 1 1
5 748 1 1 11 HYP HB3 H 1.569 -6.885 -0.410 1.00 . A A . 11 HYP HB3 1 1
5 749 1 1 11 HYP HD1 H 1.425 -9.104 -1.184 1.00 . A A . 11 HYP HD1 1 1
5 750 1 1 11 HYP HD22 H 3.207 -9.045 -3.176 1.00 . A A . 11 HYP HD22 1 1
5 751 1 1 11 HYP HD23 H 1.515 -8.663 -2.800 1.00 . A A . 11 HYP HD23 1 1
5 752 1 1 11 HYP HG H 3.905 -8.657 -1.014 1.00 . A A . 11 HYP HG 1 1
5 753 1 1 11 HYP N N 2.776 -6.981 -3.020 1.00 . A A . 11 HYP N 1 1
5 754 1 1 11 HYP O O 5.189 -6.153 -0.957 1.00 . A A . 11 HYP O 1 1
5 755 1 1 11 HYP OD1 O 2.227 -9.102 -0.652 1.00 . A A . 11 HYP OD1 1 1
5 756 1 1 12 CYS C C 6.160 -2.891 -1.412 1.00 . A A . 12 CYS C 1 1
5 757 1 1 12 CYS CA C 6.063 -3.995 -2.461 1.00 . A A . 12 CYS CA 1 1
5 758 1 1 12 CYS CB C 6.429 -3.438 -3.838 1.00 . A A . 12 CYS CB 1 1
5 759 1 1 12 CYS H H 4.048 -4.181 -3.082 1.00 . A A . 12 CYS H 1 1
5 760 1 1 12 CYS HA H 6.757 -4.780 -2.204 1.00 . A A . 12 CYS HA 1 1
5 761 1 1 12 CYS HB2 H 7.447 -3.077 -3.813 1.00 . A A . 12 CYS HB2 1 1
5 762 1 1 12 CYS HB3 H 6.350 -4.228 -4.570 1.00 . A A . 12 CYS HB3 1 1
5 763 1 1 12 CYS N N 4.724 -4.571 -2.487 1.00 . A A . 12 CYS N 1 1
5 764 1 1 12 CYS O O 7.076 -2.070 -1.444 1.00 . A A . 12 CYS O 1 1
5 765 1 1 12 CYS SG S 5.369 -2.063 -4.390 1.00 . A A . 12 CYS SG 1 1
6 766 1 1 1 GLY C C 1.838 -1.168 -2.121 1.00 . A A . 1 GLY C 1 1
6 767 1 1 1 GLY CA C 2.163 0.035 -1.258 1.00 . A A . 1 GLY CA 1 1
6 768 1 1 1 GLY H1 H 0.706 -0.622 0.131 1.00 . A A . 1 GLY H1 1 1
6 769 1 1 1 GLY HA2 H 1.965 0.934 -1.822 1.00 . A A . 1 GLY HA2 1 1
6 770 1 1 1 GLY HA3 H 3.212 0.007 -1.001 1.00 . A A . 1 GLY HA3 1 1
6 771 1 1 1 GLY N N 1.383 0.067 -0.034 1.00 . A A . 1 GLY N 1 1
6 772 1 1 1 GLY O O 1.700 -2.283 -1.618 1.00 . A A . 1 GLY O 1 1
6 773 1 1 2 VAL C C 2.086 -1.790 -5.704 1.00 . A A . 2 VAL C 1 1
6 774 1 1 2 VAL CA C 1.403 -2.017 -4.360 1.00 . A A . 2 VAL CA 1 1
6 775 1 1 2 VAL CB C -0.116 -2.144 -4.583 1.00 . A A . 2 VAL CB 1 1
6 776 1 1 2 VAL CG1 C -0.691 -0.835 -5.102 1.00 . A A . 2 VAL CG1 1 1
6 777 1 1 2 VAL CG2 C -0.419 -3.286 -5.542 1.00 . A A . 2 VAL CG2 1 1
6 778 1 1 2 VAL H H 1.836 -0.032 -3.766 1.00 . A A . 2 VAL H 1 1
6 779 1 1 2 VAL HA H 1.762 -2.943 -3.936 1.00 . A A . 2 VAL HA 1 1
6 780 1 1 2 VAL HB H -0.581 -2.365 -3.634 1.00 . A A . 2 VAL HB 1 1
6 781 1 1 2 VAL HG11 H -0.958 -0.946 -6.142 1.00 . A A . 2 VAL HG11 1 1
6 782 1 1 2 VAL HG12 H -1.570 -0.576 -4.529 1.00 . A A . 2 VAL HG12 1 1
6 783 1 1 2 VAL HG13 H 0.047 -0.053 -5.002 1.00 . A A . 2 VAL HG13 1 1
6 784 1 1 2 VAL HG21 H 0.033 -3.080 -6.500 1.00 . A A . 2 VAL HG21 1 1
6 785 1 1 2 VAL HG22 H -0.017 -4.206 -5.144 1.00 . A A . 2 VAL HG22 1 1
6 786 1 1 2 VAL HG23 H -1.488 -3.383 -5.660 1.00 . A A . 2 VAL HG23 1 1
6 787 1 1 2 VAL N N 1.714 -0.942 -3.425 1.00 . A A . 2 VAL N 1 1
6 788 1 1 2 VAL O O 1.942 -0.731 -6.315 1.00 . A A . 2 VAL O 1 1
6 789 1 1 3 CYS C C 2.893 -3.614 -8.476 1.00 . A A . 3 CYS C 1 1
6 790 1 1 3 CYS CA C 3.535 -2.704 -7.433 1.00 . A A . 3 CYS CA 1 1
6 791 1 1 3 CYS CB C 5.007 -3.079 -7.250 1.00 . A A . 3 CYS CB 1 1
6 792 1 1 3 CYS H H 2.905 -3.613 -5.628 1.00 . A A . 3 CYS H 1 1
6 793 1 1 3 CYS HA H 3.473 -1.683 -7.777 1.00 . A A . 3 CYS HA 1 1
6 794 1 1 3 CYS HB2 H 5.069 -3.997 -6.685 1.00 . A A . 3 CYS HB2 1 1
6 795 1 1 3 CYS HB3 H 5.456 -3.229 -8.221 1.00 . A A . 3 CYS HB3 1 1
6 796 1 1 3 CYS N N 2.829 -2.792 -6.161 1.00 . A A . 3 CYS N 1 1
6 797 1 1 3 CYS O O 3.061 -4.834 -8.440 1.00 . A A . 3 CYS O 1 1
6 798 1 1 3 CYS SG S 5.991 -1.822 -6.373 1.00 . A A . 3 CYS SG 1 1
6 799 1 1 4 CYS C C 2.393 -3.919 -11.676 1.00 . A A . 4 CYS C 1 1
6 800 1 1 4 CYS CA C 1.487 -3.768 -10.457 1.00 . A A . 4 CYS CA 1 1
6 801 1 1 4 CYS CB C 0.183 -3.077 -10.859 1.00 . A A . 4 CYS CB 1 1
6 802 1 1 4 CYS H H 2.058 -2.038 -9.380 1.00 . A A . 4 CYS H 1 1
6 803 1 1 4 CYS HA H 1.260 -4.749 -10.070 1.00 . A A . 4 CYS HA 1 1
6 804 1 1 4 CYS HB2 H 0.380 -2.030 -11.041 1.00 . A A . 4 CYS HB2 1 1
6 805 1 1 4 CYS HB3 H -0.191 -3.530 -11.765 1.00 . A A . 4 CYS HB3 1 1
6 806 1 1 4 CYS N N 2.156 -3.013 -9.404 1.00 . A A . 4 CYS N 1 1
6 807 1 1 4 CYS O O 2.670 -2.949 -12.381 1.00 . A A . 4 CYS O 1 1
6 808 1 1 4 CYS SG S -1.132 -3.181 -9.602 1.00 . A A . 4 CYS SG 1 1
6 809 1 1 5 GLY C C 3.592 -6.818 -13.572 1.00 . A A . 5 GLY C 1 1
6 810 1 1 5 GLY CA C 3.719 -5.399 -13.053 1.00 . A A . 5 GLY CA 1 1
6 811 1 1 5 GLY H H 2.596 -5.879 -11.324 1.00 . A A . 5 GLY H 1 1
6 812 1 1 5 GLY HA2 H 3.467 -4.713 -13.848 1.00 . A A . 5 GLY HA2 1 1
6 813 1 1 5 GLY HA3 H 4.742 -5.228 -12.754 1.00 . A A . 5 GLY HA3 1 1
6 814 1 1 5 GLY N N 2.850 -5.143 -11.919 1.00 . A A . 5 GLY N 1 1
6 815 1 1 5 GLY O O 3.269 -7.736 -12.817 1.00 . A A . 5 GLY O 1 1
6 816 1 1 6 VAL C C 2.344 -8.876 -15.387 1.00 . A A . 6 VAL C 1 1
6 817 1 1 6 VAL CA C 3.759 -8.317 -15.483 1.00 . A A . 6 VAL CA 1 1
6 818 1 1 6 VAL CB C 4.738 -9.310 -14.829 1.00 . A A . 6 VAL CB 1 1
6 819 1 1 6 VAL CG1 C 4.907 -10.545 -15.700 1.00 . A A . 6 VAL CG1 1 1
6 820 1 1 6 VAL CG2 C 6.080 -8.643 -14.569 1.00 . A A . 6 VAL CG2 1 1
6 821 1 1 6 VAL H H 4.099 -6.229 -15.414 1.00 . A A . 6 VAL H 1 1
6 822 1 1 6 VAL HA H 4.026 -8.214 -16.525 1.00 . A A . 6 VAL HA 1 1
6 823 1 1 6 VAL HB H 4.324 -9.620 -13.880 1.00 . A A . 6 VAL HB 1 1
6 824 1 1 6 VAL HG11 H 4.646 -11.425 -15.131 1.00 . A A . 6 VAL HG11 1 1
6 825 1 1 6 VAL HG12 H 4.262 -10.468 -16.563 1.00 . A A . 6 VAL HG12 1 1
6 826 1 1 6 VAL HG13 H 5.935 -10.619 -16.024 1.00 . A A . 6 VAL HG13 1 1
6 827 1 1 6 VAL HG21 H 6.414 -8.147 -15.468 1.00 . A A . 6 VAL HG21 1 1
6 828 1 1 6 VAL HG22 H 5.974 -7.917 -13.776 1.00 . A A . 6 VAL HG22 1 1
6 829 1 1 6 VAL HG23 H 6.803 -9.389 -14.278 1.00 . A A . 6 VAL HG23 1 1
6 830 1 1 6 VAL N N 3.846 -6.999 -14.864 1.00 . A A . 6 VAL N 1 1
6 831 1 1 6 VAL O O 2.149 -10.089 -15.309 1.00 . A A . 6 VAL O 1 1
6 832 1 1 7 SER C C -0.356 -8.943 -13.919 1.00 . A A . 7 SER C 1 1
6 833 1 1 7 SER CA C -0.039 -8.388 -15.304 1.00 . A A . 7 SER CA 1 1
6 834 1 1 7 SER CB C -0.358 -9.436 -16.371 1.00 . A A . 7 SER CB 1 1
6 835 1 1 7 SER H H 1.579 -7.030 -15.458 1.00 . A A . 7 SER H 1 1
6 836 1 1 7 SER HA H -0.649 -7.513 -15.477 1.00 . A A . 7 SER HA 1 1
6 837 1 1 7 SER HB2 H 0.116 -10.370 -16.109 1.00 . A A . 7 SER HB2 1 1
6 838 1 1 7 SER HB3 H -1.428 -9.578 -16.424 1.00 . A A . 7 SER HB3 1 1
6 839 1 1 7 SER HG H 0.837 -9.596 -17.915 1.00 . A A . 7 SER HG 1 1
6 840 1 1 7 SER N N 1.359 -7.984 -15.393 1.00 . A A . 7 SER N 1 1
6 841 1 1 7 SER O O -1.260 -9.764 -13.758 1.00 . A A . 7 SER O 1 1
6 842 1 1 7 SER OG O 0.112 -9.028 -17.644 1.00 . A A . 7 SER OG 1 1
6 843 1 1 8 PHE C C 0.812 -7.958 -10.557 1.00 . A A . 8 PHE C 1 1
6 844 1 1 8 PHE CA C 0.195 -8.941 -11.548 1.00 . A A . 8 PHE CA 1 1
6 845 1 1 8 PHE CB C 0.804 -10.330 -11.352 1.00 . A A . 8 PHE CB 1 1
6 846 1 1 8 PHE CD1 C 2.546 -10.120 -9.558 1.00 . A A . 8 PHE CD1 1 1
6 847 1 1 8 PHE CD2 C 3.269 -10.447 -11.807 1.00 . A A . 8 PHE CD2 1 1
6 848 1 1 8 PHE CE1 C 3.862 -10.090 -9.136 1.00 . A A . 8 PHE CE1 1 1
6 849 1 1 8 PHE CE2 C 4.587 -10.417 -11.391 1.00 . A A . 8 PHE CE2 1 1
6 850 1 1 8 PHE CG C 2.235 -10.298 -10.896 1.00 . A A . 8 PHE CG 1 1
6 851 1 1 8 PHE CZ C 4.884 -10.240 -10.054 1.00 . A A . 8 PHE CZ 1 1
6 852 1 1 8 PHE H H 1.099 -7.836 -13.111 1.00 . A A . 8 PHE H 1 1
6 853 1 1 8 PHE HA H -0.868 -8.994 -11.369 1.00 . A A . 8 PHE HA 1 1
6 854 1 1 8 PHE HB2 H 0.232 -10.865 -10.609 1.00 . A A . 8 PHE HB2 1 1
6 855 1 1 8 PHE HB3 H 0.764 -10.868 -12.287 1.00 . A A . 8 PHE HB3 1 1
6 856 1 1 8 PHE HD1 H 1.748 -10.004 -8.839 1.00 . A A . 8 PHE HD1 1 1
6 857 1 1 8 PHE HD2 H 3.038 -10.586 -12.853 1.00 . A A . 8 PHE HD2 1 1
6 858 1 1 8 PHE HE1 H 4.091 -9.951 -8.090 1.00 . A A . 8 PHE HE1 1 1
6 859 1 1 8 PHE HE2 H 5.383 -10.535 -12.111 1.00 . A A . 8 PHE HE2 1 1
6 860 1 1 8 PHE HZ H 5.913 -10.216 -9.727 1.00 . A A . 8 PHE HZ 1 1
6 861 1 1 8 PHE N N 0.394 -8.489 -12.920 1.00 . A A . 8 PHE N 1 1
6 862 1 1 8 PHE O O 1.923 -7.467 -10.762 1.00 . A A . 8 PHE O 1 1
6 863 1 1 9 CYS C C 1.073 -7.507 -7.239 1.00 . A A . 9 CYS C 1 1
6 864 1 1 9 CYS CA C 0.557 -6.750 -8.460 1.00 . A A . 9 CYS CA 1 1
6 865 1 1 9 CYS CB C -0.566 -5.797 -8.045 1.00 . A A . 9 CYS CB 1 1
6 866 1 1 9 CYS H H -0.795 -8.097 -9.375 1.00 . A A . 9 CYS H 1 1
6 867 1 1 9 CYS HA H 1.367 -6.175 -8.881 1.00 . A A . 9 CYS HA 1 1
6 868 1 1 9 CYS HB2 H -1.240 -6.316 -7.379 1.00 . A A . 9 CYS HB2 1 1
6 869 1 1 9 CYS HB3 H -0.138 -4.951 -7.527 1.00 . A A . 9 CYS HB3 1 1
6 870 1 1 9 CYS N N 0.083 -7.674 -9.483 1.00 . A A . 9 CYS N 1 1
6 871 1 1 9 CYS O O 0.592 -8.594 -6.921 1.00 . A A . 9 CYS O 1 1
6 872 1 1 9 CYS SG S -1.550 -5.156 -9.437 1.00 . A A . 9 CYS SG 1 1
6 873 1 1 10 TYR C C 2.869 -6.510 -4.279 1.00 . A A . 10 TYR C 1 1
6 874 1 1 10 TYR CA C 2.639 -7.543 -5.378 1.00 . A A . 10 TYR CA 1 1
6 875 1 1 10 TYR CB C 3.960 -8.228 -5.733 1.00 . A A . 10 TYR CB 1 1
6 876 1 1 10 TYR CD1 C 4.762 -7.149 -7.871 1.00 . A A . 10 TYR CD1 1 1
6 877 1 1 10 TYR CD2 C 5.966 -6.698 -5.864 1.00 . A A . 10 TYR CD2 1 1
6 878 1 1 10 TYR CE1 C 5.630 -6.340 -8.579 1.00 . A A . 10 TYR CE1 1 1
6 879 1 1 10 TYR CE2 C 6.838 -5.887 -6.563 1.00 . A A . 10 TYR CE2 1 1
6 880 1 1 10 TYR CG C 4.913 -7.342 -6.503 1.00 . A A . 10 TYR CG 1 1
6 881 1 1 10 TYR CZ C 6.666 -5.712 -7.921 1.00 . A A . 10 TYR CZ 1 1
6 882 1 1 10 TYR H H 2.397 -6.057 -6.864 1.00 . A A . 10 TYR H 1 1
6 883 1 1 10 TYR HA H 1.945 -8.288 -5.016 1.00 . A A . 10 TYR HA 1 1
6 884 1 1 10 TYR HB2 H 4.455 -8.535 -4.825 1.00 . A A . 10 TYR HB2 1 1
6 885 1 1 10 TYR HB3 H 3.755 -9.099 -6.338 1.00 . A A . 10 TYR HB3 1 1
6 886 1 1 10 TYR HD1 H 3.949 -7.642 -8.384 1.00 . A A . 10 TYR HD1 1 1
6 887 1 1 10 TYR HD2 H 6.097 -6.839 -4.801 1.00 . A A . 10 TYR HD2 1 1
6 888 1 1 10 TYR HE1 H 5.496 -6.202 -9.642 1.00 . A A . 10 TYR HE1 1 1
6 889 1 1 10 TYR HE2 H 7.650 -5.395 -6.048 1.00 . A A . 10 TYR HE2 1 1
6 890 1 1 10 TYR HH H 7.045 -4.402 -9.276 1.00 . A A . 10 TYR HH 1 1
6 891 1 1 10 TYR N N 2.055 -6.924 -6.561 1.00 . A A . 10 TYR N 1 1
6 892 1 1 10 TYR O O 3.078 -5.325 -4.539 1.00 . A A . 10 TYR O 1 1
6 893 1 1 10 TYR OH O 7.534 -4.906 -8.621 1.00 . A A . 10 TYR OH 1 1
6 894 1 1 11 HYP C C 4.473 -5.617 -1.737 1.00 . A A . 11 HYP C 1 1
6 895 1 1 11 HYP CA C 3.033 -6.103 -1.854 1.00 . A A . 11 HYP CA 1 1
6 896 1 1 11 HYP CB C 2.676 -7.008 -0.672 1.00 . A A . 11 HYP CB 1 1
6 897 1 1 11 HYP CD C 2.586 -8.370 -2.635 1.00 . A A . 11 HYP CD 1 1
6 898 1 1 11 HYP CG C 2.918 -8.391 -1.168 1.00 . A A . 11 HYP CG 1 1
6 899 1 1 11 HYP HA H 2.367 -5.252 -1.872 1.00 . A A . 11 HYP HA 1 1
6 900 1 1 11 HYP HB2 H 3.311 -6.772 0.170 1.00 . A A . 11 HYP HB2 1 1
6 901 1 1 11 HYP HB3 H 1.641 -6.861 -0.402 1.00 . A A . 11 HYP HB3 1 1
6 902 1 1 11 HYP HD1 H 1.467 -9.078 -1.175 1.00 . A A . 11 HYP HD1 1 1
6 903 1 1 11 HYP HD22 H 3.237 -9.038 -3.179 1.00 . A A . 11 HYP HD22 1 1
6 904 1 1 11 HYP HD23 H 1.552 -8.637 -2.792 1.00 . A A . 11 HYP HD23 1 1
6 905 1 1 11 HYP HG H 3.953 -8.658 -1.022 1.00 . A A . 11 HYP HG 1 1
6 906 1 1 11 HYP N N 2.830 -6.969 -3.019 1.00 . A A . 11 HYP N 1 1
6 907 1 1 11 HYP O O 5.265 -6.169 -0.972 1.00 . A A . 11 HYP O 1 1
6 908 1 1 11 HYP OD1 O 2.273 -9.085 -0.649 1.00 . A A . 11 HYP OD1 1 1
6 909 1 1 12 CYS C C 6.268 -2.917 -1.431 1.00 . A A . 12 CYS C 1 1
6 910 1 1 12 CYS CA C 6.153 -4.019 -2.480 1.00 . A A . 12 CYS CA 1 1
6 911 1 1 12 CYS CB C 6.516 -3.465 -3.859 1.00 . A A . 12 CYS CB 1 1
6 912 1 1 12 CYS H H 4.132 -4.182 -3.088 1.00 . A A . 12 CYS H 1 1
6 913 1 1 12 CYS HA H 6.840 -4.812 -2.228 1.00 . A A . 12 CYS HA 1 1
6 914 1 1 12 CYS HB2 H 7.538 -3.115 -3.841 1.00 . A A . 12 CYS HB2 1 1
6 915 1 1 12 CYS HB3 H 6.424 -4.255 -4.591 1.00 . A A . 12 CYS HB3 1 1
6 916 1 1 12 CYS N N 4.807 -4.580 -2.498 1.00 . A A . 12 CYS N 1 1
6 917 1 1 12 CYS O O 5.686 -3.012 -0.350 1.00 . A A . 12 CYS O 1 1
6 918 1 1 12 CYS SG S 5.467 -2.079 -4.404 1.00 . A A . 12 CYS SG 1 1
7 919 1 1 1 GLY C C 1.738 -1.201 -2.113 1.00 . A A . 1 GLY C 1 1
7 920 1 1 1 GLY CA C 2.048 0.002 -1.245 1.00 . A A . 1 GLY CA 1 1
7 921 1 1 1 GLY H1 H 1.735 0.380 0.814 1.00 . A A . 1 GLY H1 1 1
7 922 1 1 1 GLY HA2 H 1.775 0.900 -1.781 1.00 . A A . 1 GLY HA2 1 1
7 923 1 1 1 GLY HA3 H 3.109 0.023 -1.045 1.00 . A A . 1 GLY HA3 1 1
7 924 1 1 1 GLY N N 1.334 -0.026 0.018 1.00 . A A . 1 GLY N 1 1
7 925 1 1 1 GLY O O 1.604 -2.318 -1.614 1.00 . A A . 1 GLY O 1 1
7 926 1 1 2 VAL C C 2.013 -1.812 -5.697 1.00 . A A . 2 VAL C 1 1
7 927 1 1 2 VAL CA C 1.325 -2.048 -4.358 1.00 . A A . 2 VAL CA 1 1
7 928 1 1 2 VAL CB C -0.192 -2.187 -4.590 1.00 . A A . 2 VAL CB 1 1
7 929 1 1 2 VAL CG1 C -0.778 -0.876 -5.092 1.00 . A A . 2 VAL CG1 1 1
7 930 1 1 2 VAL CG2 C -0.479 -3.317 -5.567 1.00 . A A . 2 VAL CG2 1 1
7 931 1 1 2 VAL H H 1.739 -0.061 -3.756 1.00 . A A . 2 VAL H 1 1
7 932 1 1 2 VAL HA H 1.689 -2.972 -3.934 1.00 . A A . 2 VAL HA 1 1
7 933 1 1 2 VAL HB H -0.659 -2.427 -3.647 1.00 . A A . 2 VAL HB 1 1
7 934 1 1 2 VAL HG11 H -1.856 -0.928 -5.057 1.00 . A A . 2 VAL HG11 1 1
7 935 1 1 2 VAL HG12 H -0.435 -0.065 -4.467 1.00 . A A . 2 VAL HG12 1 1
7 936 1 1 2 VAL HG13 H -0.459 -0.706 -6.110 1.00 . A A . 2 VAL HG13 1 1
7 937 1 1 2 VAL HG21 H -0.129 -3.041 -6.550 1.00 . A A . 2 VAL HG21 1 1
7 938 1 1 2 VAL HG22 H 0.031 -4.213 -5.242 1.00 . A A . 2 VAL HG22 1 1
7 939 1 1 2 VAL HG23 H -1.542 -3.502 -5.601 1.00 . A A . 2 VAL HG23 1 1
7 940 1 1 2 VAL N N 1.622 -0.973 -3.418 1.00 . A A . 2 VAL N 1 1
7 941 1 1 2 VAL O O 1.861 -0.753 -6.308 1.00 . A A . 2 VAL O 1 1
7 942 1 1 3 CYS C C 2.857 -3.621 -8.466 1.00 . A A . 3 CYS C 1 1
7 943 1 1 3 CYS CA C 3.484 -2.707 -7.418 1.00 . A A . 3 CYS CA 1 1
7 944 1 1 3 CYS CB C 4.959 -3.068 -7.227 1.00 . A A . 3 CYS CB 1 1
7 945 1 1 3 CYS H H 2.854 -3.625 -5.617 1.00 . A A . 3 CYS H 1 1
7 946 1 1 3 CYS HA H 3.414 -1.686 -7.760 1.00 . A A . 3 CYS HA 1 1
7 947 1 1 3 CYS HB2 H 5.026 -3.987 -6.662 1.00 . A A . 3 CYS HB2 1 1
7 948 1 1 3 CYS HB3 H 5.415 -3.212 -8.195 1.00 . A A . 3 CYS HB3 1 1
7 949 1 1 3 CYS N N 2.771 -2.805 -6.150 1.00 . A A . 3 CYS N 1 1
7 950 1 1 3 CYS O O 3.037 -4.839 -8.432 1.00 . A A . 3 CYS O 1 1
7 951 1 1 3 CYS SG S 5.925 -1.804 -6.340 1.00 . A A . 3 CYS SG 1 1
7 952 1 1 4 CYS C C 2.380 -3.923 -11.671 1.00 . A A . 4 CYS C 1 1
7 953 1 1 4 CYS CA C 1.466 -3.784 -10.457 1.00 . A A . 4 CYS CA 1 1
7 954 1 1 4 CYS CB C 0.157 -3.104 -10.865 1.00 . A A . 4 CYS CB 1 1
7 955 1 1 4 CYS H H 2.013 -2.050 -9.372 1.00 . A A . 4 CYS H 1 1
7 956 1 1 4 CYS HA H 1.245 -4.768 -10.073 1.00 . A A . 4 CYS HA 1 1
7 957 1 1 4 CYS HB2 H 0.346 -2.056 -11.044 1.00 . A A . 4 CYS HB2 1 1
7 958 1 1 4 CYS HB3 H -0.207 -3.559 -11.775 1.00 . A A . 4 CYS HB3 1 1
7 959 1 1 4 CYS N N 2.120 -3.025 -9.398 1.00 . A A . 4 CYS N 1 1
7 960 1 1 4 CYS O O 2.652 -2.949 -12.371 1.00 . A A . 4 CYS O 1 1
7 961 1 1 4 CYS SG S -1.164 -3.224 -9.617 1.00 . A A . 4 CYS SG 1 1
7 962 1 1 5 GLY C C 3.619 -6.807 -13.564 1.00 . A A . 5 GLY C 1 1
7 963 1 1 5 GLY CA C 3.729 -5.388 -13.042 1.00 . A A . 5 GLY CA 1 1
7 964 1 1 5 GLY H H 2.600 -5.882 -11.321 1.00 . A A . 5 GLY H 1 1
7 965 1 1 5 GLY HA2 H 3.475 -4.703 -13.837 1.00 . A A . 5 GLY HA2 1 1
7 966 1 1 5 GLY HA3 H 4.749 -5.207 -12.736 1.00 . A A . 5 GLY HA3 1 1
7 967 1 1 5 GLY N N 2.851 -5.143 -11.913 1.00 . A A . 5 GLY N 1 1
7 968 1 1 5 GLY O O 3.300 -7.730 -12.814 1.00 . A A . 5 GLY O 1 1
7 969 1 1 6 VAL C C 2.402 -8.873 -15.392 1.00 . A A . 6 VAL C 1 1
7 970 1 1 6 VAL CA C 3.812 -8.300 -15.477 1.00 . A A . 6 VAL CA 1 1
7 971 1 1 6 VAL CB C 4.796 -9.285 -14.819 1.00 . A A . 6 VAL CB 1 1
7 972 1 1 6 VAL CG1 C 4.983 -10.517 -15.692 1.00 . A A . 6 VAL CG1 1 1
7 973 1 1 6 VAL CG2 C 6.130 -8.606 -14.550 1.00 . A A . 6 VAL CG2 1 1
7 974 1 1 6 VAL H H 4.132 -6.209 -15.402 1.00 . A A . 6 VAL H 1 1
7 975 1 1 6 VAL HA H 4.084 -8.193 -16.517 1.00 . A A . 6 VAL HA 1 1
7 976 1 1 6 VAL HB H 4.380 -9.601 -13.874 1.00 . A A . 6 VAL HB 1 1
7 977 1 1 6 VAL HG11 H 4.466 -10.374 -16.630 1.00 . A A . 6 VAL HG11 1 1
7 978 1 1 6 VAL HG12 H 6.036 -10.670 -15.879 1.00 . A A . 6 VAL HG12 1 1
7 979 1 1 6 VAL HG13 H 4.577 -11.381 -15.187 1.00 . A A . 6 VAL HG13 1 1
7 980 1 1 6 VAL HG21 H 6.056 -8.013 -13.650 1.00 . A A . 6 VAL HG21 1 1
7 981 1 1 6 VAL HG22 H 6.898 -9.355 -14.425 1.00 . A A . 6 VAL HG22 1 1
7 982 1 1 6 VAL HG23 H 6.384 -7.967 -15.382 1.00 . A A . 6 VAL HG23 1 1
7 983 1 1 6 VAL N N 3.883 -6.983 -14.855 1.00 . A A . 6 VAL N 1 1
7 984 1 1 6 VAL O O 2.218 -10.088 -15.317 1.00 . A A . 6 VAL O 1 1
7 985 1 1 7 SER C C -0.307 -8.969 -13.941 1.00 . A A . 7 SER C 1 1
7 986 1 1 7 SER CA C 0.014 -8.408 -15.323 1.00 . A A . 7 SER CA 1 1
7 987 1 1 7 SER CB C -0.288 -9.457 -16.395 1.00 . A A . 7 SER CB 1 1
7 988 1 1 7 SER H H 1.619 -7.035 -15.464 1.00 . A A . 7 SER H 1 1
7 989 1 1 7 SER HA H -0.603 -7.539 -15.498 1.00 . A A . 7 SER HA 1 1
7 990 1 1 7 SER HB2 H 0.193 -10.386 -16.131 1.00 . A A . 7 SER HB2 1 1
7 991 1 1 7 SER HB3 H -1.357 -9.609 -16.455 1.00 . A A . 7 SER HB3 1 1
7 992 1 1 7 SER HG H -0.557 -8.923 -18.260 1.00 . A A . 7 SER HG 1 1
7 993 1 1 7 SER N N 1.409 -7.990 -15.403 1.00 . A A . 7 SER N 1 1
7 994 1 1 7 SER O O -1.204 -9.798 -13.788 1.00 . A A . 7 SER O 1 1
7 995 1 1 7 SER OG O 0.186 -9.041 -17.664 1.00 . A A . 7 SER OG 1 1
7 996 1 1 8 PHE C C 0.831 -7.980 -10.570 1.00 . A A . 8 PHE C 1 1
7 997 1 1 8 PHE CA C 0.229 -8.966 -11.567 1.00 . A A . 8 PHE CA 1 1
7 998 1 1 8 PHE CB C 0.851 -10.350 -11.370 1.00 . A A . 8 PHE CB 1 1
7 999 1 1 8 PHE CD1 C 2.579 -10.128 -9.564 1.00 . A A . 8 PHE CD1 1 1
7 1000 1 1 8 PHE CD2 C 3.320 -10.442 -11.809 1.00 . A A . 8 PHE CD2 1 1
7 1001 1 1 8 PHE CE1 C 3.892 -10.086 -9.134 1.00 . A A . 8 PHE CE1 1 1
7 1002 1 1 8 PHE CE2 C 4.635 -10.402 -11.385 1.00 . A A . 8 PHE CE2 1 1
7 1003 1 1 8 PHE CG C 2.279 -10.306 -10.905 1.00 . A A . 8 PHE CG 1 1
7 1004 1 1 8 PHE CZ C 4.921 -10.224 -10.046 1.00 . A A . 8 PHE CZ 1 1
7 1005 1 1 8 PHE H H 1.133 -7.850 -13.122 1.00 . A A . 8 PHE H 1 1
7 1006 1 1 8 PHE HA H -0.834 -9.030 -11.394 1.00 . A A . 8 PHE HA 1 1
7 1007 1 1 8 PHE HB2 H 0.279 -10.892 -10.631 1.00 . A A . 8 PHE HB2 1 1
7 1008 1 1 8 PHE HB3 H 0.822 -10.887 -12.306 1.00 . A A . 8 PHE HB3 1 1
7 1009 1 1 8 PHE HD1 H 1.776 -10.021 -8.850 1.00 . A A . 8 PHE HD1 1 1
7 1010 1 1 8 PHE HD2 H 3.096 -10.582 -12.858 1.00 . A A . 8 PHE HD2 1 1
7 1011 1 1 8 PHE HE1 H 4.114 -9.947 -8.087 1.00 . A A . 8 PHE HE1 1 1
7 1012 1 1 8 PHE HE2 H 5.436 -10.510 -12.100 1.00 . A A . 8 PHE HE2 1 1
7 1013 1 1 8 PHE HZ H 5.947 -10.191 -9.712 1.00 . A A . 8 PHE HZ 1 1
7 1014 1 1 8 PHE N N 0.433 -8.510 -12.937 1.00 . A A . 8 PHE N 1 1
7 1015 1 1 8 PHE O O 1.938 -7.478 -10.767 1.00 . A A . 8 PHE O 1 1
7 1016 1 1 9 CYS C C 1.067 -7.533 -7.250 1.00 . A A . 9 CYS C 1 1
7 1017 1 1 9 CYS CA C 0.551 -6.779 -8.471 1.00 . A A . 9 CYS CA 1 1
7 1018 1 1 9 CYS CB C -0.583 -5.838 -8.061 1.00 . A A . 9 CYS CB 1 1
7 1019 1 1 9 CYS H H -0.782 -8.137 -9.398 1.00 . A A . 9 CYS H 1 1
7 1020 1 1 9 CYS HA H 1.359 -6.195 -8.886 1.00 . A A . 9 CYS HA 1 1
7 1021 1 1 9 CYS HB2 H -1.257 -6.365 -7.401 1.00 . A A . 9 CYS HB2 1 1
7 1022 1 1 9 CYS HB3 H -0.166 -4.989 -7.540 1.00 . A A . 9 CYS HB3 1 1
7 1023 1 1 9 CYS N N 0.093 -7.706 -9.499 1.00 . A A . 9 CYS N 1 1
7 1024 1 1 9 CYS O O 0.595 -8.626 -6.936 1.00 . A A . 9 CYS O 1 1
7 1025 1 1 9 CYS SG S -1.565 -5.203 -9.459 1.00 . A A . 9 CYS SG 1 1
7 1026 1 1 10 TYR C C 2.835 -6.526 -4.276 1.00 . A A . 10 TYR C 1 1
7 1027 1 1 10 TYR CA C 2.622 -7.559 -5.378 1.00 . A A . 10 TYR CA 1 1
7 1028 1 1 10 TYR CB C 3.951 -8.230 -5.727 1.00 . A A . 10 TYR CB 1 1
7 1029 1 1 10 TYR CD1 C 4.756 -7.139 -7.857 1.00 . A A . 10 TYR CD1 1 1
7 1030 1 1 10 TYR CD2 C 5.943 -6.682 -5.842 1.00 . A A . 10 TYR CD2 1 1
7 1031 1 1 10 TYR CE1 C 5.621 -6.321 -8.558 1.00 . A A . 10 TYR CE1 1 1
7 1032 1 1 10 TYR CE2 C 6.812 -5.861 -6.534 1.00 . A A . 10 TYR CE2 1 1
7 1033 1 1 10 TYR CG C 4.901 -7.334 -6.489 1.00 . A A . 10 TYR CG 1 1
7 1034 1 1 10 TYR CZ C 6.647 -5.684 -7.892 1.00 . A A . 10 TYR CZ 1 1
7 1035 1 1 10 TYR H H 2.375 -6.072 -6.863 1.00 . A A . 10 TYR H 1 1
7 1036 1 1 10 TYR HA H 1.933 -8.311 -5.023 1.00 . A A . 10 TYR HA 1 1
7 1037 1 1 10 TYR HB2 H 4.443 -8.535 -4.816 1.00 . A A . 10 TYR HB2 1 1
7 1038 1 1 10 TYR HB3 H 3.758 -9.102 -6.335 1.00 . A A . 10 TYR HB3 1 1
7 1039 1 1 10 TYR HD1 H 3.951 -7.639 -8.376 1.00 . A A . 10 TYR HD1 1 1
7 1040 1 1 10 TYR HD2 H 6.069 -6.823 -4.778 1.00 . A A . 10 TYR HD2 1 1
7 1041 1 1 10 TYR HE1 H 5.492 -6.182 -9.621 1.00 . A A . 10 TYR HE1 1 1
7 1042 1 1 10 TYR HE2 H 7.616 -5.362 -6.013 1.00 . A A . 10 TYR HE2 1 1
7 1043 1 1 10 TYR HH H 7.729 -5.275 -9.427 1.00 . A A . 10 TYR HH 1 1
7 1044 1 1 10 TYR N N 2.040 -6.943 -6.564 1.00 . A A . 10 TYR N 1 1
7 1045 1 1 10 TYR O O 3.034 -5.339 -4.532 1.00 . A A . 10 TYR O 1 1
7 1046 1 1 10 TYR OH O 7.511 -4.868 -8.586 1.00 . A A . 10 TYR OH 1 1
7 1047 1 1 11 HYP C C 4.415 -5.623 -1.722 1.00 . A A . 11 HYP C 1 1
7 1048 1 1 11 HYP CA C 2.980 -6.122 -1.849 1.00 . A A . 11 HYP CA 1 1
7 1049 1 1 11 HYP CB C 2.624 -7.033 -0.672 1.00 . A A . 11 HYP CB 1 1
7 1050 1 1 11 HYP CD C 2.560 -8.392 -2.637 1.00 . A A . 11 HYP CD 1 1
7 1051 1 1 11 HYP CG C 2.882 -8.414 -1.169 1.00 . A A . 11 HYP CG 1 1
7 1052 1 1 11 HYP HA H 2.306 -5.278 -1.869 1.00 . A A . 11 HYP HA 1 1
7 1053 1 1 11 HYP HB2 H 3.252 -6.793 0.175 1.00 . A A . 11 HYP HB2 1 1
7 1054 1 1 11 HYP HB3 H 1.586 -6.897 -0.407 1.00 . A A . 11 HYP HB3 1 1
7 1055 1 1 11 HYP HD1 H 1.439 -9.114 -1.186 1.00 . A A . 11 HYP HD1 1 1
7 1056 1 1 11 HYP HD22 H 3.220 -9.053 -3.179 1.00 . A A . 11 HYP HD22 1 1
7 1057 1 1 11 HYP HD23 H 1.529 -8.669 -2.801 1.00 . A A . 11 HYP HD23 1 1
7 1058 1 1 11 HYP HG H 3.919 -8.671 -1.017 1.00 . A A . 11 HYP HG 1 1
7 1059 1 1 11 HYP N N 2.793 -6.988 -3.017 1.00 . A A . 11 HYP N 1 1
7 1060 1 1 11 HYP O O 5.207 -6.169 -0.953 1.00 . A A . 11 HYP O 1 1
7 1061 1 1 11 HYP OD1 O 2.241 -9.115 -0.655 1.00 . A A . 11 HYP OD1 1 1
7 1062 1 1 12 CYS C C 6.182 -2.907 -1.399 1.00 . A A . 12 CYS C 1 1
7 1063 1 1 12 CYS CA C 6.083 -4.008 -2.451 1.00 . A A . 12 CYS CA 1 1
7 1064 1 1 12 CYS CB C 6.450 -3.448 -3.827 1.00 . A A . 12 CYS CB 1 1
7 1065 1 1 12 CYS H H 4.068 -4.189 -3.072 1.00 . A A . 12 CYS H 1 1
7 1066 1 1 12 CYS HA H 6.776 -4.795 -2.196 1.00 . A A . 12 CYS HA 1 1
7 1067 1 1 12 CYS HB2 H 7.468 -3.089 -3.802 1.00 . A A . 12 CYS HB2 1 1
7 1068 1 1 12 CYS HB3 H 6.370 -4.236 -4.561 1.00 . A A . 12 CYS HB3 1 1
7 1069 1 1 12 CYS N N 4.743 -4.582 -2.479 1.00 . A A . 12 CYS N 1 1
7 1070 1 1 12 CYS O O 7.277 -2.521 -0.991 1.00 . A A . 12 CYS O 1 1
7 1071 1 1 12 CYS SG S 5.391 -2.070 -4.375 1.00 . A A . 12 CYS SG 1 1
8 1072 1 1 1 GLY C C 2.052 -1.210 -2.178 1.00 . A A . 1 GLY C 1 1
8 1073 1 1 1 GLY CA C 2.336 -0.007 -1.301 1.00 . A A . 1 GLY CA 1 1
8 1074 1 1 1 GLY H1 H 1.648 -0.298 0.680 1.00 . A A . 1 GLY H1 1 1
8 1075 1 1 1 GLY HA2 H 2.262 0.888 -1.900 1.00 . A A . 1 GLY HA2 1 1
8 1076 1 1 1 GLY HA3 H 3.342 -0.088 -0.915 1.00 . A A . 1 GLY HA3 1 1
8 1077 1 1 1 GLY N N 1.414 0.098 -0.185 1.00 . A A . 1 GLY N 1 1
8 1078 1 1 1 GLY O O 2.190 -2.353 -1.741 1.00 . A A . 1 GLY O 1 1
8 1079 1 1 2 VAL C C 2.035 -1.793 -5.700 1.00 . A A . 2 VAL C 1 1
8 1080 1 1 2 VAL CA C 1.346 -2.025 -4.360 1.00 . A A . 2 VAL CA 1 1
8 1081 1 1 2 VAL CB C -0.172 -2.152 -4.592 1.00 . A A . 2 VAL CB 1 1
8 1082 1 1 2 VAL CG1 C -0.746 -0.841 -5.107 1.00 . A A . 2 VAL CG1 1 1
8 1083 1 1 2 VAL CG2 C -0.469 -3.290 -5.557 1.00 . A A . 2 VAL CG2 1 1
8 1084 1 1 2 VAL H H 1.560 -0.022 -3.710 1.00 . A A . 2 VAL H 1 1
8 1085 1 1 2 VAL HA H 1.703 -2.953 -3.938 1.00 . A A . 2 VAL HA 1 1
8 1086 1 1 2 VAL HB H -0.642 -2.378 -3.646 1.00 . A A . 2 VAL HB 1 1
8 1087 1 1 2 VAL HG11 H -1.000 -0.947 -6.151 1.00 . A A . 2 VAL HG11 1 1
8 1088 1 1 2 VAL HG12 H -1.631 -0.589 -4.543 1.00 . A A . 2 VAL HG12 1 1
8 1089 1 1 2 VAL HG13 H -0.011 -0.058 -4.994 1.00 . A A . 2 VAL HG13 1 1
8 1090 1 1 2 VAL HG21 H -1.433 -3.717 -5.322 1.00 . A A . 2 VAL HG21 1 1
8 1091 1 1 2 VAL HG22 H -0.481 -2.911 -6.568 1.00 . A A . 2 VAL HG22 1 1
8 1092 1 1 2 VAL HG23 H 0.293 -4.049 -5.465 1.00 . A A . 2 VAL HG23 1 1
8 1093 1 1 2 VAL N N 1.651 -0.954 -3.419 1.00 . A A . 2 VAL N 1 1
8 1094 1 1 2 VAL O O 1.892 -0.733 -6.309 1.00 . A A . 2 VAL O 1 1
8 1095 1 1 3 CYS C C 2.867 -3.612 -8.470 1.00 . A A . 3 CYS C 1 1
8 1096 1 1 3 CYS CA C 3.497 -2.698 -7.422 1.00 . A A . 3 CYS CA 1 1
8 1097 1 1 3 CYS CB C 4.971 -3.064 -7.232 1.00 . A A . 3 CYS CB 1 1
8 1098 1 1 3 CYS H H 2.860 -3.613 -5.623 1.00 . A A . 3 CYS H 1 1
8 1099 1 1 3 CYS HA H 3.431 -1.677 -7.766 1.00 . A A . 3 CYS HA 1 1
8 1100 1 1 3 CYS HB2 H 5.035 -3.982 -6.666 1.00 . A A . 3 CYS HB2 1 1
8 1101 1 1 3 CYS HB3 H 5.426 -3.211 -8.200 1.00 . A A . 3 CYS HB3 1 1
8 1102 1 1 3 CYS N N 2.784 -2.792 -6.154 1.00 . A A . 3 CYS N 1 1
8 1103 1 1 3 CYS O O 3.043 -4.830 -8.434 1.00 . A A . 3 CYS O 1 1
8 1104 1 1 3 CYS SG S 5.942 -1.802 -6.347 1.00 . A A . 3 CYS SG 1 1
8 1105 1 1 4 CYS C C 2.387 -3.917 -11.673 1.00 . A A . 4 CYS C 1 1
8 1106 1 1 4 CYS CA C 1.474 -3.773 -10.459 1.00 . A A . 4 CYS CA 1 1
8 1107 1 1 4 CYS CB C 0.167 -3.089 -10.868 1.00 . A A . 4 CYS CB 1 1
8 1108 1 1 4 CYS H H 2.028 -2.040 -9.377 1.00 . A A . 4 CYS H 1 1
8 1109 1 1 4 CYS HA H 1.250 -4.756 -10.074 1.00 . A A . 4 CYS HA 1 1
8 1110 1 1 4 CYS HB2 H 0.359 -2.041 -11.048 1.00 . A A . 4 CYS HB2 1 1
8 1111 1 1 4 CYS HB3 H -0.199 -3.544 -11.777 1.00 . A A . 4 CYS HB3 1 1
8 1112 1 1 4 CYS N N 2.131 -3.015 -9.402 1.00 . A A . 4 CYS N 1 1
8 1113 1 1 4 CYS O O 2.662 -2.945 -12.375 1.00 . A A . 4 CYS O 1 1
8 1114 1 1 4 CYS SG S -1.154 -3.203 -9.619 1.00 . A A . 4 CYS SG 1 1
8 1115 1 1 5 GLY C C 3.616 -6.808 -13.563 1.00 . A A . 5 GLY C 1 1
8 1116 1 1 5 GLY CA C 3.730 -5.388 -13.043 1.00 . A A . 5 GLY CA 1 1
8 1117 1 1 5 GLY H H 2.600 -5.876 -11.320 1.00 . A A . 5 GLY H 1 1
8 1118 1 1 5 GLY HA2 H 3.479 -4.703 -13.839 1.00 . A A . 5 GLY HA2 1 1
8 1119 1 1 5 GLY HA3 H 4.751 -5.210 -12.738 1.00 . A A . 5 GLY HA3 1 1
8 1120 1 1 5 GLY N N 2.853 -5.138 -11.914 1.00 . A A . 5 GLY N 1 1
8 1121 1 1 5 GLY O O 3.294 -7.728 -12.811 1.00 . A A . 5 GLY O 1 1
8 1122 1 1 6 VAL C C 2.391 -8.872 -15.387 1.00 . A A . 6 VAL C 1 1
8 1123 1 1 6 VAL CA C 3.803 -8.304 -15.474 1.00 . A A . 6 VAL CA 1 1
8 1124 1 1 6 VAL CB C 4.784 -9.292 -14.815 1.00 . A A . 6 VAL CB 1 1
8 1125 1 1 6 VAL CG1 C 4.966 -10.525 -15.686 1.00 . A A . 6 VAL CG1 1 1
8 1126 1 1 6 VAL CG2 C 6.120 -8.616 -14.547 1.00 . A A . 6 VAL CG2 1 1
8 1127 1 1 6 VAL H H 4.130 -6.214 -15.402 1.00 . A A . 6 VAL H 1 1
8 1128 1 1 6 VAL HA H 4.075 -8.199 -16.514 1.00 . A A . 6 VAL HA 1 1
8 1129 1 1 6 VAL HB H 4.367 -9.605 -13.869 1.00 . A A . 6 VAL HB 1 1
8 1130 1 1 6 VAL HG11 H 5.932 -10.485 -16.168 1.00 . A A . 6 VAL HG11 1 1
8 1131 1 1 6 VAL HG12 H 4.905 -11.412 -15.072 1.00 . A A . 6 VAL HG12 1 1
8 1132 1 1 6 VAL HG13 H 4.191 -10.552 -16.437 1.00 . A A . 6 VAL HG13 1 1
8 1133 1 1 6 VAL HG21 H 6.921 -9.318 -14.727 1.00 . A A . 6 VAL HG21 1 1
8 1134 1 1 6 VAL HG22 H 6.233 -7.766 -15.204 1.00 . A A . 6 VAL HG22 1 1
8 1135 1 1 6 VAL HG23 H 6.157 -8.284 -13.520 1.00 . A A . 6 VAL HG23 1 1
8 1136 1 1 6 VAL N N 3.879 -6.986 -14.854 1.00 . A A . 6 VAL N 1 1
8 1137 1 1 6 VAL O O 2.203 -10.086 -15.311 1.00 . A A . 6 VAL O 1 1
8 1138 1 1 7 SER C C -0.317 -8.957 -13.935 1.00 . A A . 7 SER C 1 1
8 1139 1 1 7 SER CA C 0.005 -8.399 -15.318 1.00 . A A . 7 SER CA 1 1
8 1140 1 1 7 SER CB C -0.302 -9.449 -16.388 1.00 . A A . 7 SER CB 1 1
8 1141 1 1 7 SER H H 1.615 -7.031 -15.461 1.00 . A A . 7 SER H 1 1
8 1142 1 1 7 SER HA H -0.609 -7.528 -15.494 1.00 . A A . 7 SER HA 1 1
8 1143 1 1 7 SER HB2 H 0.176 -10.379 -16.123 1.00 . A A . 7 SER HB2 1 1
8 1144 1 1 7 SER HB3 H -1.370 -9.597 -16.447 1.00 . A A . 7 SER HB3 1 1
8 1145 1 1 7 SER HG H -0.155 -9.635 -18.332 1.00 . A A . 7 SER HG 1 1
8 1146 1 1 7 SER N N 1.401 -7.986 -15.399 1.00 . A A . 7 SER N 1 1
8 1147 1 1 7 SER O O -1.217 -9.783 -13.780 1.00 . A A . 7 SER O 1 1
8 1148 1 1 7 SER OG O 0.174 -9.036 -17.657 1.00 . A A . 7 SER OG 1 1
8 1149 1 1 8 PHE C C 0.825 -7.966 -10.566 1.00 . A A . 8 PHE C 1 1
8 1150 1 1 8 PHE CA C 0.220 -8.952 -11.561 1.00 . A A . 8 PHE CA 1 1
8 1151 1 1 8 PHE CB C 0.837 -10.338 -11.362 1.00 . A A . 8 PHE CB 1 1
8 1152 1 1 8 PHE CD1 C 2.567 -10.119 -9.558 1.00 . A A . 8 PHE CD1 1 1
8 1153 1 1 8 PHE CD2 C 3.305 -10.439 -11.803 1.00 . A A . 8 PHE CD2 1 1
8 1154 1 1 8 PHE CE1 C 3.880 -10.081 -9.129 1.00 . A A . 8 PHE CE1 1 1
8 1155 1 1 8 PHE CE2 C 4.620 -10.402 -11.379 1.00 . A A . 8 PHE CE2 1 1
8 1156 1 1 8 PHE CG C 2.265 -10.298 -10.898 1.00 . A A . 8 PHE CG 1 1
8 1157 1 1 8 PHE CZ C 4.908 -10.224 -10.040 1.00 . A A . 8 PHE CZ 1 1
8 1158 1 1 8 PHE H H 1.127 -7.841 -13.118 1.00 . A A . 8 PHE H 1 1
8 1159 1 1 8 PHE HA H -0.844 -9.013 -11.388 1.00 . A A . 8 PHE HA 1 1
8 1160 1 1 8 PHE HB2 H 0.264 -10.877 -10.622 1.00 . A A . 8 PHE HB2 1 1
8 1161 1 1 8 PHE HB3 H 0.805 -10.876 -12.298 1.00 . A A . 8 PHE HB3 1 1
8 1162 1 1 8 PHE HD1 H 1.764 -10.008 -8.844 1.00 . A A . 8 PHE HD1 1 1
8 1163 1 1 8 PHE HD2 H 3.081 -10.580 -12.851 1.00 . A A . 8 PHE HD2 1 1
8 1164 1 1 8 PHE HE1 H 4.103 -9.941 -8.081 1.00 . A A . 8 PHE HE1 1 1
8 1165 1 1 8 PHE HE2 H 5.421 -10.514 -12.095 1.00 . A A . 8 PHE HE2 1 1
8 1166 1 1 8 PHE HZ H 5.935 -10.194 -9.708 1.00 . A A . 8 PHE HZ 1 1
8 1167 1 1 8 PHE N N 0.424 -8.499 -12.932 1.00 . A A . 8 PHE N 1 1
8 1168 1 1 8 PHE O O 1.934 -7.469 -10.764 1.00 . A A . 8 PHE O 1 1
8 1169 1 1 9 CYS C C 1.064 -7.516 -7.246 1.00 . A A . 9 CYS C 1 1
8 1170 1 1 9 CYS CA C 0.550 -6.762 -8.469 1.00 . A A . 9 CYS CA 1 1
8 1171 1 1 9 CYS CB C -0.581 -5.816 -8.060 1.00 . A A . 9 CYS CB 1 1
8 1172 1 1 9 CYS H H -0.788 -8.117 -9.393 1.00 . A A . 9 CYS H 1 1
8 1173 1 1 9 CYS HA H 1.360 -6.181 -8.885 1.00 . A A . 9 CYS HA 1 1
8 1174 1 1 9 CYS HB2 H -1.256 -6.340 -7.398 1.00 . A A . 9 CYS HB2 1 1
8 1175 1 1 9 CYS HB3 H -0.161 -4.968 -7.540 1.00 . A A . 9 CYS HB3 1 1
8 1176 1 1 9 CYS N N 0.089 -7.688 -9.495 1.00 . A A . 9 CYS N 1 1
8 1177 1 1 9 CYS O O 0.587 -8.606 -6.931 1.00 . A A . 9 CYS O 1 1
8 1178 1 1 9 CYS SG S -1.561 -5.180 -9.458 1.00 . A A . 9 CYS SG 1 1
8 1179 1 1 10 TYR C C 2.837 -6.511 -4.275 1.00 . A A . 10 TYR C 1 1
8 1180 1 1 10 TYR CA C 2.620 -7.545 -5.376 1.00 . A A . 10 TYR CA 1 1
8 1181 1 1 10 TYR CB C 3.947 -8.221 -5.724 1.00 . A A . 10 TYR CB 1 1
8 1182 1 1 10 TYR CD1 C 4.754 -7.135 -7.856 1.00 . A A . 10 TYR CD1 1 1
8 1183 1 1 10 TYR CD2 C 5.944 -6.679 -5.842 1.00 . A A . 10 TYR CD2 1 1
8 1184 1 1 10 TYR CE1 C 5.622 -6.321 -8.559 1.00 . A A . 10 TYR CE1 1 1
8 1185 1 1 10 TYR CE2 C 6.815 -5.862 -6.536 1.00 . A A . 10 TYR CE2 1 1
8 1186 1 1 10 TYR CG C 4.899 -7.328 -6.488 1.00 . A A . 10 TYR CG 1 1
8 1187 1 1 10 TYR CZ C 6.650 -5.686 -7.894 1.00 . A A . 10 TYR CZ 1 1
8 1188 1 1 10 TYR H H 2.378 -6.059 -6.863 1.00 . A A . 10 TYR H 1 1
8 1189 1 1 10 TYR HA H 1.929 -8.294 -5.019 1.00 . A A . 10 TYR HA 1 1
8 1190 1 1 10 TYR HB2 H 4.438 -8.525 -4.813 1.00 . A A . 10 TYR HB2 1 1
8 1191 1 1 10 TYR HB3 H 3.751 -9.093 -6.331 1.00 . A A . 10 TYR HB3 1 1
8 1192 1 1 10 TYR HD1 H 3.948 -7.633 -8.374 1.00 . A A . 10 TYR HD1 1 1
8 1193 1 1 10 TYR HD2 H 6.070 -6.819 -4.778 1.00 . A A . 10 TYR HD2 1 1
8 1194 1 1 10 TYR HE1 H 5.493 -6.183 -9.622 1.00 . A A . 10 TYR HE1 1 1
8 1195 1 1 10 TYR HE2 H 7.621 -5.365 -6.015 1.00 . A A . 10 TYR HE2 1 1
8 1196 1 1 10 TYR HH H 7.355 -4.965 -9.531 1.00 . A A . 10 TYR HH 1 1
8 1197 1 1 10 TYR N N 2.039 -6.928 -6.562 1.00 . A A . 10 TYR N 1 1
8 1198 1 1 10 TYR O O 3.040 -5.324 -4.533 1.00 . A A . 10 TYR O 1 1
8 1199 1 1 10 TYR OH O 7.517 -4.874 -8.589 1.00 . A A . 10 TYR OH 1 1
8 1200 1 1 11 HYP C C 4.420 -5.609 -1.723 1.00 . A A . 11 HYP C 1 1
8 1201 1 1 11 HYP CA C 2.984 -6.104 -1.849 1.00 . A A . 11 HYP CA 1 1
8 1202 1 1 11 HYP CB C 2.625 -7.012 -0.670 1.00 . A A . 11 HYP CB 1 1
8 1203 1 1 11 HYP CD C 2.556 -8.373 -2.634 1.00 . A A . 11 HYP CD 1 1
8 1204 1 1 11 HYP CG C 2.879 -8.394 -1.165 1.00 . A A . 11 HYP CG 1 1
8 1205 1 1 11 HYP HA H 2.313 -5.257 -1.870 1.00 . A A . 11 HYP HA 1 1
8 1206 1 1 11 HYP HB2 H 3.254 -6.773 0.176 1.00 . A A . 11 HYP HB2 1 1
8 1207 1 1 11 HYP HB3 H 1.588 -6.872 -0.405 1.00 . A A . 11 HYP HB3 1 1
8 1208 1 1 11 HYP HD1 H 1.433 -9.090 -1.181 1.00 . A A . 11 HYP HD1 1 1
8 1209 1 1 11 HYP HD22 H 3.214 -9.037 -3.174 1.00 . A A . 11 HYP HD22 1 1
8 1210 1 1 11 HYP HD23 H 1.524 -8.647 -2.797 1.00 . A A . 11 HYP HD23 1 1
8 1211 1 1 11 HYP HG H 3.915 -8.654 -1.013 1.00 . A A . 11 HYP HG 1 1
8 1212 1 1 11 HYP N N 2.793 -6.971 -3.016 1.00 . A A . 11 HYP N 1 1
8 1213 1 1 11 HYP O O 5.211 -6.157 -0.954 1.00 . A A . 11 HYP O 1 1
8 1214 1 1 11 HYP OD1 O 2.236 -9.092 -0.650 1.00 . A A . 11 HYP OD1 1 1
8 1215 1 1 12 CYS C C 6.197 -2.898 -1.405 1.00 . A A . 12 CYS C 1 1
8 1216 1 1 12 CYS CA C 6.094 -4.001 -2.455 1.00 . A A . 12 CYS CA 1 1
8 1217 1 1 12 CYS CB C 6.462 -3.444 -3.832 1.00 . A A . 12 CYS CB 1 1
8 1218 1 1 12 CYS H H 4.078 -4.176 -3.075 1.00 . A A . 12 CYS H 1 1
8 1219 1 1 12 CYS HA H 6.785 -4.790 -2.199 1.00 . A A . 12 CYS HA 1 1
8 1220 1 1 12 CYS HB2 H 7.481 -3.088 -3.807 1.00 . A A . 12 CYS HB2 1 1
8 1221 1 1 12 CYS HB3 H 6.380 -4.233 -4.564 1.00 . A A . 12 CYS HB3 1 1
8 1222 1 1 12 CYS N N 4.752 -4.570 -2.482 1.00 . A A . 12 CYS N 1 1
8 1223 1 1 12 CYS O O 5.422 -2.865 -0.449 1.00 . A A . 12 CYS O 1 1
8 1224 1 1 12 CYS SG S 5.408 -2.064 -4.382 1.00 . A A . 12 CYS SG 1 1
9 1225 1 1 1 GLY C C 1.953 -1.246 -2.147 1.00 . A A . 1 GLY C 1 1
9 1226 1 1 1 GLY CA C 2.262 -0.053 -1.265 1.00 . A A . 1 GLY CA 1 1
9 1227 1 1 1 GLY H1 H 1.744 0.526 0.705 1.00 . A A . 1 GLY H1 1 1
9 1228 1 1 1 GLY HA2 H 2.059 0.852 -1.817 1.00 . A A . 1 GLY HA2 1 1
9 1229 1 1 1 GLY HA3 H 3.310 -0.076 -1.004 1.00 . A A . 1 GLY HA3 1 1
9 1230 1 1 1 GLY N N 1.476 -0.046 -0.045 1.00 . A A . 1 GLY N 1 1
9 1231 1 1 1 GLY O O 1.992 -2.390 -1.693 1.00 . A A . 1 GLY O 1 1
9 1232 1 1 2 VAL C C 2.012 -1.806 -5.700 1.00 . A A . 2 VAL C 1 1
9 1233 1 1 2 VAL CA C 1.324 -2.041 -4.360 1.00 . A A . 2 VAL CA 1 1
9 1234 1 1 2 VAL CB C -0.195 -2.153 -4.589 1.00 . A A . 2 VAL CB 1 1
9 1235 1 1 2 VAL CG1 C -0.764 -0.822 -5.058 1.00 . A A . 2 VAL CG1 1 1
9 1236 1 1 2 VAL CG2 C -0.504 -3.257 -5.589 1.00 . A A . 2 VAL CG2 1 1
9 1237 1 1 2 VAL H H 1.628 -0.049 -3.715 1.00 . A A . 2 VAL H 1 1
9 1238 1 1 2 VAL HA H 1.674 -2.976 -3.946 1.00 . A A . 2 VAL HA 1 1
9 1239 1 1 2 VAL HB H -0.663 -2.407 -3.648 1.00 . A A . 2 VAL HB 1 1
9 1240 1 1 2 VAL HG11 H -1.593 -0.542 -4.425 1.00 . A A . 2 VAL HG11 1 1
9 1241 1 1 2 VAL HG12 H 0.003 -0.064 -5.005 1.00 . A A . 2 VAL HG12 1 1
9 1242 1 1 2 VAL HG13 H -1.107 -0.918 -6.078 1.00 . A A . 2 VAL HG13 1 1
9 1243 1 1 2 VAL HG21 H -1.546 -3.530 -5.511 1.00 . A A . 2 VAL HG21 1 1
9 1244 1 1 2 VAL HG22 H -0.298 -2.904 -6.589 1.00 . A A . 2 VAL HG22 1 1
9 1245 1 1 2 VAL HG23 H 0.112 -4.118 -5.377 1.00 . A A . 2 VAL HG23 1 1
9 1246 1 1 2 VAL N N 1.642 -0.981 -3.412 1.00 . A A . 2 VAL N 1 1
9 1247 1 1 2 VAL O O 1.862 -0.747 -6.310 1.00 . A A . 2 VAL O 1 1
9 1248 1 1 3 CYS C C 2.852 -3.616 -8.470 1.00 . A A . 3 CYS C 1 1
9 1249 1 1 3 CYS CA C 3.480 -2.703 -7.422 1.00 . A A . 3 CYS CA 1 1
9 1250 1 1 3 CYS CB C 4.954 -3.066 -7.232 1.00 . A A . 3 CYS CB 1 1
9 1251 1 1 3 CYS H H 2.849 -3.621 -5.622 1.00 . A A . 3 CYS H 1 1
9 1252 1 1 3 CYS HA H 3.411 -1.682 -7.764 1.00 . A A . 3 CYS HA 1 1
9 1253 1 1 3 CYS HB2 H 5.021 -3.985 -6.668 1.00 . A A . 3 CYS HB2 1 1
9 1254 1 1 3 CYS HB3 H 5.409 -3.211 -8.200 1.00 . A A . 3 CYS HB3 1 1
9 1255 1 1 3 CYS N N 2.768 -2.800 -6.153 1.00 . A A . 3 CYS N 1 1
9 1256 1 1 3 CYS O O 3.030 -4.834 -8.437 1.00 . A A . 3 CYS O 1 1
9 1257 1 1 3 CYS SG S 5.923 -1.803 -6.346 1.00 . A A . 3 CYS SG 1 1
9 1258 1 1 4 CYS C C 2.372 -3.917 -11.675 1.00 . A A . 4 CYS C 1 1
9 1259 1 1 4 CYS CA C 1.459 -3.776 -10.460 1.00 . A A . 4 CYS CA 1 1
9 1260 1 1 4 CYS CB C 0.151 -3.095 -10.868 1.00 . A A . 4 CYS CB 1 1
9 1261 1 1 4 CYS H H 2.010 -2.044 -9.376 1.00 . A A . 4 CYS H 1 1
9 1262 1 1 4 CYS HA H 1.237 -4.760 -10.076 1.00 . A A . 4 CYS HA 1 1
9 1263 1 1 4 CYS HB2 H 0.341 -2.046 -11.046 1.00 . A A . 4 CYS HB2 1 1
9 1264 1 1 4 CYS HB3 H -0.214 -3.548 -11.778 1.00 . A A . 4 CYS HB3 1 1
9 1265 1 1 4 CYS N N 2.115 -3.019 -9.401 1.00 . A A . 4 CYS N 1 1
9 1266 1 1 4 CYS O O 2.646 -2.943 -12.375 1.00 . A A . 4 CYS O 1 1
9 1267 1 1 4 CYS SG S -1.170 -3.213 -9.620 1.00 . A A . 4 CYS SG 1 1
9 1268 1 1 5 GLY C C 3.608 -6.802 -13.569 1.00 . A A . 5 GLY C 1 1
9 1269 1 1 5 GLY CA C 3.719 -5.383 -13.047 1.00 . A A . 5 GLY CA 1 1
9 1270 1 1 5 GLY H H 2.590 -5.876 -11.325 1.00 . A A . 5 GLY H 1 1
9 1271 1 1 5 GLY HA2 H 3.466 -4.697 -13.841 1.00 . A A . 5 GLY HA2 1 1
9 1272 1 1 5 GLY HA3 H 4.739 -5.204 -12.741 1.00 . A A . 5 GLY HA3 1 1
9 1273 1 1 5 GLY N N 2.842 -5.137 -11.917 1.00 . A A . 5 GLY N 1 1
9 1274 1 1 5 GLY O O 3.288 -7.724 -12.819 1.00 . A A . 5 GLY O 1 1
9 1275 1 1 6 VAL C C 2.387 -8.866 -15.396 1.00 . A A . 6 VAL C 1 1
9 1276 1 1 6 VAL CA C 3.798 -8.295 -15.482 1.00 . A A . 6 VAL CA 1 1
9 1277 1 1 6 VAL CB C 4.780 -9.281 -14.824 1.00 . A A . 6 VAL CB 1 1
9 1278 1 1 6 VAL CG1 C 4.965 -10.513 -15.697 1.00 . A A . 6 VAL CG1 1 1
9 1279 1 1 6 VAL CG2 C 6.115 -8.604 -14.555 1.00 . A A . 6 VAL CG2 1 1
9 1280 1 1 6 VAL H H 4.120 -6.204 -15.407 1.00 . A A . 6 VAL H 1 1
9 1281 1 1 6 VAL HA H 4.070 -8.188 -16.522 1.00 . A A . 6 VAL HA 1 1
9 1282 1 1 6 VAL HB H 4.364 -9.597 -13.879 1.00 . A A . 6 VAL HB 1 1
9 1283 1 1 6 VAL HG11 H 4.228 -11.257 -15.431 1.00 . A A . 6 VAL HG11 1 1
9 1284 1 1 6 VAL HG12 H 4.845 -10.241 -16.736 1.00 . A A . 6 VAL HG12 1 1
9 1285 1 1 6 VAL HG13 H 5.955 -10.918 -15.544 1.00 . A A . 6 VAL HG13 1 1
9 1286 1 1 6 VAL HG21 H 6.820 -9.333 -14.184 1.00 . A A . 6 VAL HG21 1 1
9 1287 1 1 6 VAL HG22 H 6.492 -8.173 -15.472 1.00 . A A . 6 VAL HG22 1 1
9 1288 1 1 6 VAL HG23 H 5.982 -7.824 -13.821 1.00 . A A . 6 VAL HG23 1 1
9 1289 1 1 6 VAL N N 3.871 -6.978 -14.860 1.00 . A A . 6 VAL N 1 1
9 1290 1 1 6 VAL O O 2.201 -10.081 -15.322 1.00 . A A . 6 VAL O 1 1
9 1291 1 1 7 SER C C -0.322 -8.959 -13.944 1.00 . A A . 7 SER C 1 1
9 1292 1 1 7 SER CA C -0.001 -8.398 -15.326 1.00 . A A . 7 SER CA 1 1
9 1293 1 1 7 SER CB C -0.305 -9.446 -16.398 1.00 . A A . 7 SER CB 1 1
9 1294 1 1 7 SER H H 1.606 -7.027 -15.468 1.00 . A A . 7 SER H 1 1
9 1295 1 1 7 SER HA H -0.616 -7.528 -15.501 1.00 . A A . 7 SER HA 1 1
9 1296 1 1 7 SER HB2 H 0.175 -10.376 -16.135 1.00 . A A . 7 SER HB2 1 1
9 1297 1 1 7 SER HB3 H -1.373 -9.596 -16.458 1.00 . A A . 7 SER HB3 1 1
9 1298 1 1 7 SER HG H 0.648 -9.752 -18.082 1.00 . A A . 7 SER HG 1 1
9 1299 1 1 7 SER N N 1.395 -7.982 -15.407 1.00 . A A . 7 SER N 1 1
9 1300 1 1 7 SER O O -1.220 -9.787 -13.791 1.00 . A A . 7 SER O 1 1
9 1301 1 1 7 SER OG O 0.170 -9.031 -17.667 1.00 . A A . 7 SER OG 1 1
9 1302 1 1 8 PHE C C 0.819 -7.972 -10.574 1.00 . A A . 8 PHE C 1 1
9 1303 1 1 8 PHE CA C 0.215 -8.957 -11.570 1.00 . A A . 8 PHE CA 1 1
9 1304 1 1 8 PHE CB C 0.835 -10.342 -11.374 1.00 . A A . 8 PHE CB 1 1
9 1305 1 1 8 PHE CD1 C 2.565 -10.123 -9.569 1.00 . A A . 8 PHE CD1 1 1
9 1306 1 1 8 PHE CD2 C 3.304 -10.437 -11.814 1.00 . A A . 8 PHE CD2 1 1
9 1307 1 1 8 PHE CE1 C 3.878 -10.082 -9.140 1.00 . A A . 8 PHE CE1 1 1
9 1308 1 1 8 PHE CE2 C 4.619 -10.398 -11.391 1.00 . A A . 8 PHE CE2 1 1
9 1309 1 1 8 PHE CG C 2.263 -10.300 -10.910 1.00 . A A . 8 PHE CG 1 1
9 1310 1 1 8 PHE CZ C 4.906 -10.222 -10.052 1.00 . A A . 8 PHE CZ 1 1
9 1311 1 1 8 PHE H H 1.120 -7.842 -13.126 1.00 . A A . 8 PHE H 1 1
9 1312 1 1 8 PHE HA H -0.848 -9.020 -11.397 1.00 . A A . 8 PHE HA 1 1
9 1313 1 1 8 PHE HB2 H 0.263 -10.883 -10.635 1.00 . A A . 8 PHE HB2 1 1
9 1314 1 1 8 PHE HB3 H 0.805 -10.878 -12.310 1.00 . A A . 8 PHE HB3 1 1
9 1315 1 1 8 PHE HD1 H 1.762 -10.015 -8.855 1.00 . A A . 8 PHE HD1 1 1
9 1316 1 1 8 PHE HD2 H 3.080 -10.576 -12.863 1.00 . A A . 8 PHE HD2 1 1
9 1317 1 1 8 PHE HE1 H 4.100 -9.944 -8.092 1.00 . A A . 8 PHE HE1 1 1
9 1318 1 1 8 PHE HE2 H 5.420 -10.508 -12.106 1.00 . A A . 8 PHE HE2 1 1
9 1319 1 1 8 PHE HZ H 5.933 -10.190 -9.719 1.00 . A A . 8 PHE HZ 1 1
9 1320 1 1 8 PHE N N 0.419 -8.501 -12.940 1.00 . A A . 8 PHE N 1 1
9 1321 1 1 8 PHE O O 1.927 -7.472 -10.771 1.00 . A A . 8 PHE O 1 1
9 1322 1 1 9 CYS C C 1.057 -7.526 -7.254 1.00 . A A . 9 CYS C 1 1
9 1323 1 1 9 CYS CA C 0.541 -6.770 -8.475 1.00 . A A . 9 CYS CA 1 1
9 1324 1 1 9 CYS CB C -0.592 -5.828 -8.065 1.00 . A A . 9 CYS CB 1 1
9 1325 1 1 9 CYS H H -0.794 -8.127 -9.401 1.00 . A A . 9 CYS H 1 1
9 1326 1 1 9 CYS HA H 1.349 -6.188 -8.890 1.00 . A A . 9 CYS HA 1 1
9 1327 1 1 9 CYS HB2 H -1.266 -6.354 -7.404 1.00 . A A . 9 CYS HB2 1 1
9 1328 1 1 9 CYS HB3 H -0.174 -4.980 -7.543 1.00 . A A . 9 CYS HB3 1 1
9 1329 1 1 9 CYS N N 0.082 -7.696 -9.503 1.00 . A A . 9 CYS N 1 1
9 1330 1 1 9 CYS O O 0.581 -8.618 -6.940 1.00 . A A . 9 CYS O 1 1
9 1331 1 1 9 CYS SG S -1.573 -5.192 -9.462 1.00 . A A . 9 CYS SG 1 1
9 1332 1 1 10 TYR C C 2.827 -6.522 -4.280 1.00 . A A . 10 TYR C 1 1
9 1333 1 1 10 TYR CA C 2.612 -7.555 -5.383 1.00 . A A . 10 TYR CA 1 1
9 1334 1 1 10 TYR CB C 3.941 -8.227 -5.732 1.00 . A A . 10 TYR CB 1 1
9 1335 1 1 10 TYR CD1 C 4.745 -7.137 -7.863 1.00 . A A . 10 TYR CD1 1 1
9 1336 1 1 10 TYR CD2 C 5.934 -6.681 -5.848 1.00 . A A . 10 TYR CD2 1 1
9 1337 1 1 10 TYR CE1 C 5.611 -6.320 -8.564 1.00 . A A . 10 TYR CE1 1 1
9 1338 1 1 10 TYR CE2 C 6.804 -5.861 -6.541 1.00 . A A . 10 TYR CE2 1 1
9 1339 1 1 10 TYR CG C 4.891 -7.332 -6.495 1.00 . A A . 10 TYR CG 1 1
9 1340 1 1 10 TYR CZ C 6.639 -5.684 -7.898 1.00 . A A . 10 TYR CZ 1 1
9 1341 1 1 10 TYR H H 2.368 -6.067 -6.868 1.00 . A A . 10 TYR H 1 1
9 1342 1 1 10 TYR HA H 1.922 -8.306 -5.028 1.00 . A A . 10 TYR HA 1 1
9 1343 1 1 10 TYR HB2 H 4.433 -8.532 -4.822 1.00 . A A . 10 TYR HB2 1 1
9 1344 1 1 10 TYR HB3 H 3.747 -9.099 -6.340 1.00 . A A . 10 TYR HB3 1 1
9 1345 1 1 10 TYR HD1 H 3.940 -7.636 -8.382 1.00 . A A . 10 TYR HD1 1 1
9 1346 1 1 10 TYR HD2 H 6.061 -6.823 -4.784 1.00 . A A . 10 TYR HD2 1 1
9 1347 1 1 10 TYR HE1 H 5.482 -6.180 -9.627 1.00 . A A . 10 TYR HE1 1 1
9 1348 1 1 10 TYR HE2 H 7.609 -5.364 -6.020 1.00 . A A . 10 TYR HE2 1 1
9 1349 1 1 10 TYR HH H 7.219 -4.806 -9.507 1.00 . A A . 10 TYR HH 1 1
9 1350 1 1 10 TYR N N 2.031 -6.937 -6.569 1.00 . A A . 10 TYR N 1 1
9 1351 1 1 10 TYR O O 3.027 -5.335 -4.536 1.00 . A A . 10 TYR O 1 1
9 1352 1 1 10 TYR OH O 7.504 -4.869 -8.592 1.00 . A A . 10 TYR OH 1 1
9 1353 1 1 11 HYP C C 4.408 -5.622 -1.727 1.00 . A A . 11 HYP C 1 1
9 1354 1 1 11 HYP CA C 2.973 -6.120 -1.854 1.00 . A A . 11 HYP CA 1 1
9 1355 1 1 11 HYP CB C 2.617 -7.031 -0.676 1.00 . A A . 11 HYP CB 1 1
9 1356 1 1 11 HYP CD C 2.550 -8.388 -2.643 1.00 . A A . 11 HYP CD 1 1
9 1357 1 1 11 HYP CG C 2.874 -8.411 -1.174 1.00 . A A . 11 HYP CG 1 1
9 1358 1 1 11 HYP HA H 2.300 -5.275 -1.874 1.00 . A A . 11 HYP HA 1 1
9 1359 1 1 11 HYP HB2 H 3.245 -6.792 0.170 1.00 . A A . 11 HYP HB2 1 1
9 1360 1 1 11 HYP HB3 H 1.579 -6.893 -0.411 1.00 . A A . 11 HYP HB3 1 1
9 1361 1 1 11 HYP HD1 H 1.429 -9.110 -1.191 1.00 . A A . 11 HYP HD1 1 1
9 1362 1 1 11 HYP HD22 H 3.210 -9.050 -3.185 1.00 . A A . 11 HYP HD22 1 1
9 1363 1 1 11 HYP HD23 H 1.519 -8.664 -2.806 1.00 . A A . 11 HYP HD23 1 1
9 1364 1 1 11 HYP HG H 3.911 -8.669 -1.022 1.00 . A A . 11 HYP HG 1 1
9 1365 1 1 11 HYP N N 2.785 -6.985 -3.022 1.00 . A A . 11 HYP N 1 1
9 1366 1 1 11 HYP O O 5.200 -6.168 -0.958 1.00 . A A . 11 HYP O 1 1
9 1367 1 1 11 HYP OD1 O 2.232 -9.111 -0.660 1.00 . A A . 11 HYP OD1 1 1
9 1368 1 1 12 CYS C C 6.178 -2.907 -1.405 1.00 . A A . 12 CYS C 1 1
9 1369 1 1 12 CYS CA C 6.078 -4.008 -2.457 1.00 . A A . 12 CYS CA 1 1
9 1370 1 1 12 CYS CB C 6.445 -3.449 -3.833 1.00 . A A . 12 CYS CB 1 1
9 1371 1 1 12 CYS H H 4.063 -4.188 -3.078 1.00 . A A . 12 CYS H 1 1
9 1372 1 1 12 CYS HA H 6.771 -4.796 -2.202 1.00 . A A . 12 CYS HA 1 1
9 1373 1 1 12 CYS HB2 H 7.465 -3.092 -3.808 1.00 . A A . 12 CYS HB2 1 1
9 1374 1 1 12 CYS HB3 H 6.363 -4.237 -4.567 1.00 . A A . 12 CYS HB3 1 1
9 1375 1 1 12 CYS N N 4.738 -4.581 -2.484 1.00 . A A . 12 CYS N 1 1
9 1376 1 1 12 CYS O O 6.601 -3.151 -0.275 1.00 . A A . 12 CYS O 1 1
9 1377 1 1 12 CYS SG S 5.390 -2.069 -4.380 1.00 . A A . 12 CYS SG 1 1
10 1378 1 1 1 GLY C C 1.949 -1.249 -2.114 1.00 . A A . 1 GLY C 1 1
10 1379 1 1 1 GLY CA C 2.256 -0.051 -1.237 1.00 . A A . 1 GLY CA 1 1
10 1380 1 1 1 GLY H1 H 0.328 0.760 -0.908 1.00 . A A . 1 GLY H1 1 1
10 1381 1 1 1 GLY HA2 H 2.575 0.768 -1.863 1.00 . A A . 1 GLY HA2 1 1
10 1382 1 1 1 GLY HA3 H 3.059 -0.310 -0.562 1.00 . A A . 1 GLY HA3 1 1
10 1383 1 1 1 GLY N N 1.108 0.374 -0.457 1.00 . A A . 1 GLY N 1 1
10 1384 1 1 1 GLY O O 1.956 -2.388 -1.647 1.00 . A A . 1 GLY O 1 1
10 1385 1 1 2 VAL C C 2.054 -1.823 -5.674 1.00 . A A . 2 VAL C 1 1
10 1386 1 1 2 VAL CA C 1.366 -2.058 -4.334 1.00 . A A . 2 VAL CA 1 1
10 1387 1 1 2 VAL CB C -0.152 -2.179 -4.564 1.00 . A A . 2 VAL CB 1 1
10 1388 1 1 2 VAL CG1 C -0.728 -0.855 -5.042 1.00 . A A . 2 VAL CG1 1 1
10 1389 1 1 2 VAL CG2 C -0.454 -3.291 -5.557 1.00 . A A . 2 VAL CG2 1 1
10 1390 1 1 2 VAL H H 1.687 -0.064 -3.703 1.00 . A A . 2 VAL H 1 1
10 1391 1 1 2 VAL HA H 1.721 -2.989 -3.917 1.00 . A A . 2 VAL HA 1 1
10 1392 1 1 2 VAL HB H -0.619 -2.430 -3.622 1.00 . A A . 2 VAL HB 1 1
10 1393 1 1 2 VAL HG11 H -0.462 -0.700 -6.077 1.00 . A A . 2 VAL HG11 1 1
10 1394 1 1 2 VAL HG12 H -1.803 -0.873 -4.944 1.00 . A A . 2 VAL HG12 1 1
10 1395 1 1 2 VAL HG13 H -0.325 -0.051 -4.444 1.00 . A A . 2 VAL HG13 1 1
10 1396 1 1 2 VAL HG21 H -1.520 -3.353 -5.714 1.00 . A A . 2 VAL HG21 1 1
10 1397 1 1 2 VAL HG22 H 0.036 -3.077 -6.497 1.00 . A A . 2 VAL HG22 1 1
10 1398 1 1 2 VAL HG23 H -0.091 -4.231 -5.168 1.00 . A A . 2 VAL HG23 1 1
10 1399 1 1 2 VAL N N 1.677 -0.992 -3.389 1.00 . A A . 2 VAL N 1 1
10 1400 1 1 2 VAL O O 1.908 -0.762 -6.282 1.00 . A A . 2 VAL O 1 1
10 1401 1 1 3 CYS C C 2.880 -3.628 -8.451 1.00 . A A . 3 CYS C 1 1
10 1402 1 1 3 CYS CA C 3.516 -2.723 -7.400 1.00 . A A . 3 CYS CA 1 1
10 1403 1 1 3 CYS CB C 4.988 -3.097 -7.213 1.00 . A A . 3 CYS CB 1 1
10 1404 1 1 3 CYS H H 2.882 -3.642 -5.601 1.00 . A A . 3 CYS H 1 1
10 1405 1 1 3 CYS HA H 3.454 -1.700 -7.738 1.00 . A A . 3 CYS HA 1 1
10 1406 1 1 3 CYS HB2 H 5.049 -4.018 -6.652 1.00 . A A . 3 CYS HB2 1 1
10 1407 1 1 3 CYS HB3 H 5.441 -3.241 -8.182 1.00 . A A . 3 CYS HB3 1 1
10 1408 1 1 3 CYS N N 2.805 -2.820 -6.131 1.00 . A A . 3 CYS N 1 1
10 1409 1 1 3 CYS O O 3.050 -4.847 -8.422 1.00 . A A . 3 CYS O 1 1
10 1410 1 1 3 CYS SG S 5.966 -1.843 -6.323 1.00 . A A . 3 CYS SG 1 1
10 1411 1 1 4 CYS C C 2.394 -3.914 -11.655 1.00 . A A . 4 CYS C 1 1
10 1412 1 1 4 CYS CA C 1.483 -3.772 -10.439 1.00 . A A . 4 CYS CA 1 1
10 1413 1 1 4 CYS CB C 0.180 -3.080 -10.843 1.00 . A A . 4 CYS CB 1 1
10 1414 1 1 4 CYS H H 2.047 -2.047 -9.349 1.00 . A A . 4 CYS H 1 1
10 1415 1 1 4 CYS HA H 1.256 -4.756 -10.058 1.00 . A A . 4 CYS HA 1 1
10 1416 1 1 4 CYS HB2 H 0.377 -2.032 -11.018 1.00 . A A . 4 CYS HB2 1 1
10 1417 1 1 4 CYS HB3 H -0.189 -3.528 -11.754 1.00 . A A . 4 CYS HB3 1 1
10 1418 1 1 4 CYS N N 2.146 -3.023 -9.379 1.00 . A A . 4 CYS N 1 1
10 1419 1 1 4 CYS O O 2.674 -2.940 -12.353 1.00 . A A . 4 CYS O 1 1
10 1420 1 1 4 CYS SG S -1.140 -3.194 -9.593 1.00 . A A . 4 CYS SG 1 1
10 1421 1 1 5 GLY C C 3.607 -6.801 -13.562 1.00 . A A . 5 GLY C 1 1
10 1422 1 1 5 GLY CA C 3.729 -5.385 -13.035 1.00 . A A . 5 GLY CA 1 1
10 1423 1 1 5 GLY H H 2.599 -5.876 -11.313 1.00 . A A . 5 GLY H 1 1
10 1424 1 1 5 GLY HA2 H 3.480 -4.695 -13.826 1.00 . A A . 5 GLY HA2 1 1
10 1425 1 1 5 GLY HA3 H 4.751 -5.214 -12.730 1.00 . A A . 5 GLY HA3 1 1
10 1426 1 1 5 GLY N N 2.855 -5.137 -11.903 1.00 . A A . 5 GLY N 1 1
10 1427 1 1 5 GLY O O 3.282 -7.724 -12.814 1.00 . A A . 5 GLY O 1 1
10 1428 1 1 6 VAL C C 2.370 -8.850 -15.394 1.00 . A A . 6 VAL C 1 1
10 1429 1 1 6 VAL CA C 3.785 -8.288 -15.480 1.00 . A A . 6 VAL CA 1 1
10 1430 1 1 6 VAL CB C 4.762 -9.284 -14.827 1.00 . A A . 6 VAL CB 1 1
10 1431 1 1 6 VAL CG1 C 4.937 -10.514 -15.705 1.00 . A A . 6 VAL CG1 1 1
10 1432 1 1 6 VAL CG2 C 6.102 -8.616 -14.558 1.00 . A A . 6 VAL CG2 1 1
10 1433 1 1 6 VAL H H 4.122 -6.201 -15.398 1.00 . A A . 6 VAL H 1 1
10 1434 1 1 6 VAL HA H 4.056 -8.180 -16.520 1.00 . A A . 6 VAL HA 1 1
10 1435 1 1 6 VAL HB H 4.344 -9.600 -13.883 1.00 . A A . 6 VAL HB 1 1
10 1436 1 1 6 VAL HG11 H 5.990 -10.698 -15.861 1.00 . A A . 6 VAL HG11 1 1
10 1437 1 1 6 VAL HG12 H 4.488 -11.369 -15.221 1.00 . A A . 6 VAL HG12 1 1
10 1438 1 1 6 VAL HG13 H 4.457 -10.347 -16.658 1.00 . A A . 6 VAL HG13 1 1
10 1439 1 1 6 VAL HG21 H 6.822 -9.364 -14.260 1.00 . A A . 6 VAL HG21 1 1
10 1440 1 1 6 VAL HG22 H 6.445 -8.123 -15.455 1.00 . A A . 6 VAL HG22 1 1
10 1441 1 1 6 VAL HG23 H 5.989 -7.889 -13.768 1.00 . A A . 6 VAL HG23 1 1
10 1442 1 1 6 VAL N N 3.867 -6.975 -14.853 1.00 . A A . 6 VAL N 1 1
10 1443 1 1 6 VAL O O 2.177 -10.064 -15.324 1.00 . A A . 6 VAL O 1 1
10 1444 1 1 7 SER C C -0.337 -8.930 -13.939 1.00 . A A . 7 SER C 1 1
10 1445 1 1 7 SER CA C -0.014 -8.366 -15.320 1.00 . A A . 7 SER CA 1 1
10 1446 1 1 7 SER CB C -0.327 -9.409 -16.395 1.00 . A A . 7 SER CB 1 1
10 1447 1 1 7 SER H H 1.602 -7.005 -15.458 1.00 . A A . 7 SER H 1 1
10 1448 1 1 7 SER HA H -0.624 -7.491 -15.490 1.00 . A A . 7 SER HA 1 1
10 1449 1 1 7 SER HB2 H 0.147 -10.343 -16.135 1.00 . A A . 7 SER HB2 1 1
10 1450 1 1 7 SER HB3 H -1.396 -9.551 -16.453 1.00 . A A . 7 SER HB3 1 1
10 1451 1 1 7 SER HG H 0.059 -9.712 -18.291 1.00 . A A . 7 SER HG 1 1
10 1452 1 1 7 SER N N 1.384 -7.959 -15.400 1.00 . A A . 7 SER N 1 1
10 1453 1 1 7 SER O O -1.240 -9.752 -13.788 1.00 . A A . 7 SER O 1 1
10 1454 1 1 7 SER OG O 0.149 -8.992 -17.663 1.00 . A A . 7 SER OG 1 1
10 1455 1 1 8 PHE C C 0.814 -7.962 -10.567 1.00 . A A . 8 PHE C 1 1
10 1456 1 1 8 PHE CA C 0.203 -8.940 -11.566 1.00 . A A . 8 PHE CA 1 1
10 1457 1 1 8 PHE CB C 0.814 -10.330 -11.375 1.00 . A A . 8 PHE CB 1 1
10 1458 1 1 8 PHE CD1 C 2.547 -10.129 -9.572 1.00 . A A . 8 PHE CD1 1 1
10 1459 1 1 8 PHE CD2 C 3.281 -10.441 -11.819 1.00 . A A . 8 PHE CD2 1 1
10 1460 1 1 8 PHE CE1 C 3.861 -10.099 -9.144 1.00 . A A . 8 PHE CE1 1 1
10 1461 1 1 8 PHE CE2 C 4.597 -10.412 -11.397 1.00 . A A . 8 PHE CE2 1 1
10 1462 1 1 8 PHE CG C 2.242 -10.299 -10.913 1.00 . A A . 8 PHE CG 1 1
10 1463 1 1 8 PHE CZ C 4.887 -10.242 -10.058 1.00 . A A . 8 PHE CZ 1 1
10 1464 1 1 8 PHE H H 1.113 -7.825 -13.118 1.00 . A A . 8 PHE H 1 1
10 1465 1 1 8 PHE HA H -0.860 -8.996 -11.392 1.00 . A A . 8 PHE HA 1 1
10 1466 1 1 8 PHE HB2 H 0.239 -10.870 -10.638 1.00 . A A . 8 PHE HB2 1 1
10 1467 1 1 8 PHE HB3 H 0.778 -10.862 -12.313 1.00 . A A . 8 PHE HB3 1 1
10 1468 1 1 8 PHE HD1 H 1.746 -10.018 -8.856 1.00 . A A . 8 PHE HD1 1 1
10 1469 1 1 8 PHE HD2 H 3.055 -10.574 -12.868 1.00 . A A . 8 PHE HD2 1 1
10 1470 1 1 8 PHE HE1 H 4.085 -9.966 -8.097 1.00 . A A . 8 PHE HE1 1 1
10 1471 1 1 8 PHE HE2 H 5.396 -10.524 -12.115 1.00 . A A . 8 PHE HE2 1 1
10 1472 1 1 8 PHE HZ H 5.914 -10.219 -9.726 1.00 . A A . 8 PHE HZ 1 1
10 1473 1 1 8 PHE N N 0.408 -8.481 -12.935 1.00 . A A . 8 PHE N 1 1
10 1474 1 1 8 PHE O O 1.926 -7.469 -10.763 1.00 . A A . 8 PHE O 1 1
10 1475 1 1 9 CYS C C 1.060 -7.530 -7.245 1.00 . A A . 9 CYS C 1 1
10 1476 1 1 9 CYS CA C 0.548 -6.766 -8.463 1.00 . A A . 9 CYS CA 1 1
10 1477 1 1 9 CYS CB C -0.578 -5.818 -8.048 1.00 . A A . 9 CYS CB 1 1
10 1478 1 1 9 CYS H H -0.798 -8.110 -9.393 1.00 . A A . 9 CYS H 1 1
10 1479 1 1 9 CYS HA H 1.359 -6.188 -8.878 1.00 . A A . 9 CYS HA 1 1
10 1480 1 1 9 CYS HB2 H -1.255 -6.341 -7.388 1.00 . A A . 9 CYS HB2 1 1
10 1481 1 1 9 CYS HB3 H -0.153 -4.974 -7.524 1.00 . A A . 9 CYS HB3 1 1
10 1482 1 1 9 CYS N N 0.081 -7.686 -9.494 1.00 . A A . 9 CYS N 1 1
10 1483 1 1 9 CYS O O 0.578 -8.619 -6.935 1.00 . A A . 9 CYS O 1 1
10 1484 1 1 9 CYS SG S -1.557 -5.170 -9.442 1.00 . A A . 9 CYS SG 1 1
10 1485 1 1 10 TYR C C 2.841 -6.549 -4.271 1.00 . A A . 10 TYR C 1 1
10 1486 1 1 10 TYR CA C 2.618 -7.576 -5.377 1.00 . A A . 10 TYR CA 1 1
10 1487 1 1 10 TYR CB C 3.941 -8.256 -5.730 1.00 . A A . 10 TYR CB 1 1
10 1488 1 1 10 TYR CD1 C 4.750 -7.164 -7.858 1.00 . A A . 10 TYR CD1 1 1
10 1489 1 1 10 TYR CD2 C 5.945 -6.723 -5.843 1.00 . A A . 10 TYR CD2 1 1
10 1490 1 1 10 TYR CE1 C 5.621 -6.350 -8.558 1.00 . A A . 10 TYR CE1 1 1
10 1491 1 1 10 TYR CE2 C 6.819 -5.907 -6.534 1.00 . A A . 10 TYR CE2 1 1
10 1492 1 1 10 TYR CG C 4.896 -7.364 -6.491 1.00 . A A . 10 TYR CG 1 1
10 1493 1 1 10 TYR CZ C 6.653 -5.724 -7.891 1.00 . A A . 10 TYR CZ 1 1
10 1494 1 1 10 TYR H H 2.381 -6.081 -6.856 1.00 . A A . 10 TYR H 1 1
10 1495 1 1 10 TYR HA H 1.923 -8.324 -5.023 1.00 . A A . 10 TYR HA 1 1
10 1496 1 1 10 TYR HB2 H 4.432 -8.568 -4.821 1.00 . A A . 10 TYR HB2 1 1
10 1497 1 1 10 TYR HB3 H 3.740 -9.124 -6.341 1.00 . A A . 10 TYR HB3 1 1
10 1498 1 1 10 TYR HD1 H 3.941 -7.656 -8.378 1.00 . A A . 10 TYR HD1 1 1
10 1499 1 1 10 TYR HD2 H 6.072 -6.870 -4.780 1.00 . A A . 10 TYR HD2 1 1
10 1500 1 1 10 TYR HE1 H 5.491 -6.206 -9.620 1.00 . A A . 10 TYR HE1 1 1
10 1501 1 1 10 TYR HE2 H 7.628 -5.417 -6.012 1.00 . A A . 10 TYR HE2 1 1
10 1502 1 1 10 TYR HH H 7.338 -3.994 -8.375 1.00 . A A . 10 TYR HH 1 1
10 1503 1 1 10 TYR N N 2.039 -6.950 -6.559 1.00 . A A . 10 TYR N 1 1
10 1504 1 1 10 TYR O O 3.049 -5.362 -4.523 1.00 . A A . 10 TYR O 1 1
10 1505 1 1 10 TYR OH O 7.523 -4.913 -8.583 1.00 . A A . 10 TYR OH 1 1
10 1506 1 1 11 HYP C C 4.432 -5.668 -1.716 1.00 . A A . 11 HYP C 1 1
10 1507 1 1 11 HYP CA C 2.993 -6.155 -1.843 1.00 . A A . 11 HYP CA 1 1
10 1508 1 1 11 HYP CB C 2.632 -7.068 -0.668 1.00 . A A . 11 HYP CB 1 1
10 1509 1 1 11 HYP CD C 2.553 -8.419 -2.639 1.00 . A A . 11 HYP CD 1 1
10 1510 1 1 11 HYP CG C 2.878 -8.448 -1.171 1.00 . A A . 11 HYP CG 1 1
10 1511 1 1 11 HYP HA H 2.326 -5.306 -1.859 1.00 . A A . 11 HYP HA 1 1
10 1512 1 1 11 HYP HB2 H 3.263 -6.836 0.178 1.00 . A A . 11 HYP HB2 1 1
10 1513 1 1 11 HYP HB3 H 1.596 -6.925 -0.402 1.00 . A A . 11 HYP HB3 1 1
10 1514 1 1 11 HYP HD1 H 1.429 -9.137 -1.189 1.00 . A A . 11 HYP HD1 1 1
10 1515 1 1 11 HYP HD22 H 3.208 -9.082 -3.184 1.00 . A A . 11 HYP HD22 1 1
10 1516 1 1 11 HYP HD23 H 1.520 -8.687 -2.803 1.00 . A A . 11 HYP HD23 1 1
10 1517 1 1 11 HYP HG H 3.914 -8.714 -1.022 1.00 . A A . 11 HYP HG 1 1
10 1518 1 1 11 HYP N N 2.797 -7.015 -3.014 1.00 . A A . 11 HYP N 1 1
10 1519 1 1 11 HYP O O 5.221 -6.223 -0.951 1.00 . A A . 11 HYP O 1 1
10 1520 1 1 11 HYP OD1 O 2.233 -9.146 -0.659 1.00 . A A . 11 HYP OD1 1 1
10 1521 1 1 12 CYS C C 6.221 -2.967 -1.387 1.00 . A A . 12 CYS C 1 1
10 1522 1 1 12 CYS CA C 6.112 -4.064 -2.443 1.00 . A A . 12 CYS CA 1 1
10 1523 1 1 12 CYS CB C 6.481 -3.502 -3.817 1.00 . A A . 12 CYS CB 1 1
10 1524 1 1 12 CYS H H 4.095 -4.227 -3.061 1.00 . A A . 12 CYS H 1 1
10 1525 1 1 12 CYS HA H 6.800 -4.857 -2.192 1.00 . A A . 12 CYS HA 1 1
10 1526 1 1 12 CYS HB2 H 7.503 -3.152 -3.792 1.00 . A A . 12 CYS HB2 1 1
10 1527 1 1 12 CYS HB3 H 6.393 -4.287 -4.554 1.00 . A A . 12 CYS HB3 1 1
10 1528 1 1 12 CYS N N 4.768 -4.627 -2.471 1.00 . A A . 12 CYS N 1 1
10 1529 1 1 12 CYS O O 7.319 -2.525 -1.049 1.00 . A A . 12 CYS O 1 1
10 1530 1 1 12 CYS SG S 5.434 -2.113 -4.358 1.00 . A A . 12 CYS SG 1 1
11 1531 1 1 1 GLY C C 1.930 -1.215 -2.121 1.00 . A A . 1 GLY C 1 1
11 1532 1 1 1 GLY CA C 2.242 -0.014 -1.249 1.00 . A A . 1 GLY CA 1 1
11 1533 1 1 1 GLY H1 H 0.512 0.125 -0.036 1.00 . A A . 1 GLY H1 1 1
11 1534 1 1 1 GLY HA2 H 2.014 0.886 -1.799 1.00 . A A . 1 GLY HA2 1 1
11 1535 1 1 1 GLY HA3 H 3.295 -0.022 -1.010 1.00 . A A . 1 GLY HA3 1 1
11 1536 1 1 1 GLY N N 1.482 -0.014 -0.013 1.00 . A A . 1 GLY N 1 1
11 1537 1 1 1 GLY O O 1.903 -2.349 -1.642 1.00 . A A . 1 GLY O 1 1
11 1538 1 1 2 VAL C C 2.061 -1.801 -5.689 1.00 . A A . 2 VAL C 1 1
11 1539 1 1 2 VAL CA C 1.379 -2.035 -4.346 1.00 . A A . 2 VAL CA 1 1
11 1540 1 1 2 VAL CB C -0.140 -2.160 -4.568 1.00 . A A . 2 VAL CB 1 1
11 1541 1 1 2 VAL CG1 C -0.716 -0.846 -5.074 1.00 . A A . 2 VAL CG1 1 1
11 1542 1 1 2 VAL CG2 C -0.444 -3.293 -5.536 1.00 . A A . 2 VAL CG2 1 1
11 1543 1 1 2 VAL H H 1.727 -0.041 -3.727 1.00 . A A . 2 VAL H 1 1
11 1544 1 1 2 VAL HA H 1.738 -2.963 -3.927 1.00 . A A . 2 VAL HA 1 1
11 1545 1 1 2 VAL HB H -0.604 -2.390 -3.621 1.00 . A A . 2 VAL HB 1 1
11 1546 1 1 2 VAL HG11 H -1.787 -0.846 -4.935 1.00 . A A . 2 VAL HG11 1 1
11 1547 1 1 2 VAL HG12 H -0.279 -0.026 -4.524 1.00 . A A . 2 VAL HG12 1 1
11 1548 1 1 2 VAL HG13 H -0.490 -0.736 -6.125 1.00 . A A . 2 VAL HG13 1 1
11 1549 1 1 2 VAL HG21 H 0.062 -3.112 -6.473 1.00 . A A . 2 VAL HG21 1 1
11 1550 1 1 2 VAL HG22 H -0.100 -4.228 -5.117 1.00 . A A . 2 VAL HG22 1 1
11 1551 1 1 2 VAL HG23 H -1.509 -3.346 -5.707 1.00 . A A . 2 VAL HG23 1 1
11 1552 1 1 2 VAL N N 1.692 -0.966 -3.405 1.00 . A A . 2 VAL N 1 1
11 1553 1 1 2 VAL O O 1.914 -0.740 -6.296 1.00 . A A . 2 VAL O 1 1
11 1554 1 1 3 CYS C C 2.875 -3.615 -8.466 1.00 . A A . 3 CYS C 1 1
11 1555 1 1 3 CYS CA C 3.513 -2.705 -7.421 1.00 . A A . 3 CYS CA 1 1
11 1556 1 1 3 CYS CB C 4.987 -3.073 -7.239 1.00 . A A . 3 CYS CB 1 1
11 1557 1 1 3 CYS H H 2.886 -3.621 -5.619 1.00 . A A . 3 CYS H 1 1
11 1558 1 1 3 CYS HA H 3.447 -1.683 -7.762 1.00 . A A . 3 CYS HA 1 1
11 1559 1 1 3 CYS HB2 H 5.053 -3.993 -6.676 1.00 . A A . 3 CYS HB2 1 1
11 1560 1 1 3 CYS HB3 H 5.436 -3.219 -8.210 1.00 . A A . 3 CYS HB3 1 1
11 1561 1 1 3 CYS N N 2.808 -2.800 -6.149 1.00 . A A . 3 CYS N 1 1
11 1562 1 1 3 CYS O O 3.049 -4.833 -8.434 1.00 . A A . 3 CYS O 1 1
11 1563 1 1 3 CYS SG S 5.965 -1.815 -6.357 1.00 . A A . 3 CYS SG 1 1
11 1564 1 1 4 CYS C C 2.376 -3.912 -11.668 1.00 . A A . 4 CYS C 1 1
11 1565 1 1 4 CYS CA C 1.470 -3.769 -10.448 1.00 . A A . 4 CYS CA 1 1
11 1566 1 1 4 CYS CB C 0.163 -3.082 -10.848 1.00 . A A . 4 CYS CB 1 1
11 1567 1 1 4 CYS H H 2.034 -2.039 -9.366 1.00 . A A . 4 CYS H 1 1
11 1568 1 1 4 CYS HA H 1.247 -4.752 -10.063 1.00 . A A . 4 CYS HA 1 1
11 1569 1 1 4 CYS HB2 H 0.356 -2.034 -11.027 1.00 . A A . 4 CYS HB2 1 1
11 1570 1 1 4 CYS HB3 H -0.209 -3.534 -11.756 1.00 . A A . 4 CYS HB3 1 1
11 1571 1 1 4 CYS N N 2.135 -3.014 -9.393 1.00 . A A . 4 CYS N 1 1
11 1572 1 1 4 CYS O O 2.650 -2.939 -12.369 1.00 . A A . 4 CYS O 1 1
11 1573 1 1 4 CYS SG S -1.151 -3.196 -9.592 1.00 . A A . 4 CYS SG 1 1
11 1574 1 1 5 GLY C C 3.589 -6.801 -13.571 1.00 . A A . 5 GLY C 1 1
11 1575 1 1 5 GLY CA C 3.709 -5.383 -13.049 1.00 . A A . 5 GLY CA 1 1
11 1576 1 1 5 GLY H H 2.588 -5.872 -11.320 1.00 . A A . 5 GLY H 1 1
11 1577 1 1 5 GLY HA2 H 3.454 -4.696 -13.841 1.00 . A A . 5 GLY HA2 1 1
11 1578 1 1 5 GLY HA3 H 4.732 -5.208 -12.749 1.00 . A A . 5 GLY HA3 1 1
11 1579 1 1 5 GLY N N 2.839 -5.134 -11.914 1.00 . A A . 5 GLY N 1 1
11 1580 1 1 5 GLY O O 3.270 -7.722 -12.819 1.00 . A A . 5 GLY O 1 1
11 1581 1 1 6 VAL C C 2.350 -8.859 -15.392 1.00 . A A . 6 VAL C 1 1
11 1582 1 1 6 VAL CA C 3.763 -8.293 -15.486 1.00 . A A . 6 VAL CA 1 1
11 1583 1 1 6 VAL CB C 4.745 -9.284 -14.835 1.00 . A A . 6 VAL CB 1 1
11 1584 1 1 6 VAL CG1 C 4.920 -10.516 -15.710 1.00 . A A . 6 VAL CG1 1 1
11 1585 1 1 6 VAL CG2 C 6.085 -8.612 -14.573 1.00 . A A . 6 VAL CG2 1 1
11 1586 1 1 6 VAL H H 4.094 -6.204 -15.411 1.00 . A A . 6 VAL H 1 1
11 1587 1 1 6 VAL HA H 4.029 -8.187 -16.528 1.00 . A A . 6 VAL HA 1 1
11 1588 1 1 6 VAL HB H 4.333 -9.599 -13.887 1.00 . A A . 6 VAL HB 1 1
11 1589 1 1 6 VAL HG11 H 4.868 -11.404 -15.096 1.00 . A A . 6 VAL HG11 1 1
11 1590 1 1 6 VAL HG12 H 4.137 -10.544 -16.453 1.00 . A A . 6 VAL HG12 1 1
11 1591 1 1 6 VAL HG13 H 5.882 -10.476 -16.200 1.00 . A A . 6 VAL HG13 1 1
11 1592 1 1 6 VAL HG21 H 6.136 -8.303 -13.540 1.00 . A A . 6 VAL HG21 1 1
11 1593 1 1 6 VAL HG22 H 6.884 -9.308 -14.780 1.00 . A A . 6 VAL HG22 1 1
11 1594 1 1 6 VAL HG23 H 6.185 -7.748 -15.213 1.00 . A A . 6 VAL HG23 1 1
11 1595 1 1 6 VAL N N 3.844 -6.978 -14.863 1.00 . A A . 6 VAL N 1 1
11 1596 1 1 6 VAL O O 2.161 -10.073 -15.317 1.00 . A A . 6 VAL O 1 1
11 1597 1 1 7 SER C C -0.350 -8.942 -13.924 1.00 . A A . 7 SER C 1 1
11 1598 1 1 7 SER CA C -0.035 -8.382 -15.308 1.00 . A A . 7 SER CA 1 1
11 1599 1 1 7 SER CB C -0.350 -9.429 -16.378 1.00 . A A . 7 SER CB 1 1
11 1600 1 1 7 SER H H 1.576 -7.017 -15.458 1.00 . A A . 7 SER H 1 1
11 1601 1 1 7 SER HA H -0.649 -7.510 -15.478 1.00 . A A . 7 SER HA 1 1
11 1602 1 1 7 SER HB2 H 0.128 -10.361 -16.118 1.00 . A A . 7 SER HB2 1 1
11 1603 1 1 7 SER HB3 H -1.419 -9.575 -16.432 1.00 . A A . 7 SER HB3 1 1
11 1604 1 1 7 SER HG H 0.945 -9.461 -17.848 1.00 . A A . 7 SER HG 1 1
11 1605 1 1 7 SER N N 1.361 -7.971 -15.396 1.00 . A A . 7 SER N 1 1
11 1606 1 1 7 SER O O -1.250 -9.767 -13.766 1.00 . A A . 7 SER O 1 1
11 1607 1 1 7 SER OG O 0.119 -9.014 -17.650 1.00 . A A . 7 SER OG 1 1
11 1608 1 1 8 PHE C C 0.814 -7.961 -10.560 1.00 . A A . 8 PHE C 1 1
11 1609 1 1 8 PHE CA C 0.201 -8.944 -11.553 1.00 . A A . 8 PHE CA 1 1
11 1610 1 1 8 PHE CB C 0.816 -10.332 -11.361 1.00 . A A . 8 PHE CB 1 1
11 1611 1 1 8 PHE CD1 C 2.557 -10.119 -9.567 1.00 . A A . 8 PHE CD1 1 1
11 1612 1 1 8 PHE CD2 C 3.282 -10.436 -11.816 1.00 . A A . 8 PHE CD2 1 1
11 1613 1 1 8 PHE CE1 C 3.873 -10.084 -9.145 1.00 . A A . 8 PHE CE1 1 1
11 1614 1 1 8 PHE CE2 C 4.600 -10.402 -11.400 1.00 . A A . 8 PHE CE2 1 1
11 1615 1 1 8 PHE CG C 2.247 -10.295 -10.906 1.00 . A A . 8 PHE CG 1 1
11 1616 1 1 8 PHE CZ C 4.895 -10.227 -10.063 1.00 . A A . 8 PHE CZ 1 1
11 1617 1 1 8 PHE H H 1.101 -7.831 -13.114 1.00 . A A . 8 PHE H 1 1
11 1618 1 1 8 PHE HA H -0.862 -9.003 -11.374 1.00 . A A . 8 PHE HA 1 1
11 1619 1 1 8 PHE HB2 H 0.246 -10.871 -10.620 1.00 . A A . 8 PHE HB2 1 1
11 1620 1 1 8 PHE HB3 H 0.778 -10.867 -12.298 1.00 . A A . 8 PHE HB3 1 1
11 1621 1 1 8 PHE HD1 H 1.759 -10.009 -8.848 1.00 . A A . 8 PHE HD1 1 1
11 1622 1 1 8 PHE HD2 H 3.051 -10.573 -12.863 1.00 . A A . 8 PHE HD2 1 1
11 1623 1 1 8 PHE HE1 H 4.102 -9.947 -8.099 1.00 . A A . 8 PHE HE1 1 1
11 1624 1 1 8 PHE HE2 H 5.396 -10.514 -12.121 1.00 . A A . 8 PHE HE2 1 1
11 1625 1 1 8 PHE HZ H 5.924 -10.200 -9.736 1.00 . A A . 8 PHE HZ 1 1
11 1626 1 1 8 PHE N N 0.398 -8.488 -12.924 1.00 . A A . 8 PHE N 1 1
11 1627 1 1 8 PHE O O 1.922 -7.465 -10.763 1.00 . A A . 8 PHE O 1 1
11 1628 1 1 9 CYS C C 1.073 -7.518 -7.241 1.00 . A A . 9 CYS C 1 1
11 1629 1 1 9 CYS CA C 0.553 -6.760 -8.459 1.00 . A A . 9 CYS CA 1 1
11 1630 1 1 9 CYS CB C -0.574 -5.814 -8.041 1.00 . A A . 9 CYS CB 1 1
11 1631 1 1 9 CYS H H -0.793 -8.111 -9.378 1.00 . A A . 9 CYS H 1 1
11 1632 1 1 9 CYS HA H 1.361 -6.181 -8.879 1.00 . A A . 9 CYS HA 1 1
11 1633 1 1 9 CYS HB2 H -1.246 -6.337 -7.377 1.00 . A A . 9 CYS HB2 1 1
11 1634 1 1 9 CYS HB3 H -0.150 -4.967 -7.522 1.00 . A A . 9 CYS HB3 1 1
11 1635 1 1 9 CYS N N 0.084 -7.684 -9.485 1.00 . A A . 9 CYS N 1 1
11 1636 1 1 9 CYS O O 0.596 -8.609 -6.925 1.00 . A A . 9 CYS O 1 1
11 1637 1 1 9 CYS SG S -1.561 -5.173 -9.432 1.00 . A A . 9 CYS SG 1 1
11 1638 1 1 10 TYR C C 2.864 -6.523 -4.277 1.00 . A A . 10 TYR C 1 1
11 1639 1 1 10 TYR CA C 2.639 -7.554 -5.379 1.00 . A A . 10 TYR CA 1 1
11 1640 1 1 10 TYR CB C 3.963 -8.231 -5.737 1.00 . A A . 10 TYR CB 1 1
11 1641 1 1 10 TYR CD1 C 4.760 -7.143 -7.871 1.00 . A A . 10 TYR CD1 1 1
11 1642 1 1 10 TYR CD2 C 5.961 -6.693 -5.862 1.00 . A A . 10 TYR CD2 1 1
11 1643 1 1 10 TYR CE1 C 5.625 -6.329 -8.577 1.00 . A A . 10 TYR CE1 1 1
11 1644 1 1 10 TYR CE2 C 6.830 -5.876 -6.560 1.00 . A A . 10 TYR CE2 1 1
11 1645 1 1 10 TYR CG C 4.912 -7.339 -6.504 1.00 . A A . 10 TYR CG 1 1
11 1646 1 1 10 TYR CZ C 6.658 -5.697 -7.916 1.00 . A A . 10 TYR CZ 1 1
11 1647 1 1 10 TYR H H 2.391 -6.064 -6.862 1.00 . A A . 10 TYR H 1 1
11 1648 1 1 10 TYR HA H 1.948 -8.302 -5.020 1.00 . A A . 10 TYR HA 1 1
11 1649 1 1 10 TYR HB2 H 4.459 -8.539 -4.829 1.00 . A A . 10 TYR HB2 1 1
11 1650 1 1 10 TYR HB3 H 3.761 -9.102 -6.344 1.00 . A A . 10 TYR HB3 1 1
11 1651 1 1 10 TYR HD1 H 3.949 -7.638 -8.386 1.00 . A A . 10 TYR HD1 1 1
11 1652 1 1 10 TYR HD2 H 6.094 -6.835 -4.800 1.00 . A A . 10 TYR HD2 1 1
11 1653 1 1 10 TYR HE1 H 5.490 -6.188 -9.639 1.00 . A A . 10 TYR HE1 1 1
11 1654 1 1 10 TYR HE2 H 7.640 -5.382 -6.043 1.00 . A A . 10 TYR HE2 1 1
11 1655 1 1 10 TYR HH H 7.337 -4.954 -9.554 1.00 . A A . 10 TYR HH 1 1
11 1656 1 1 10 TYR N N 2.052 -6.933 -6.561 1.00 . A A . 10 TYR N 1 1
11 1657 1 1 10 TYR O O 3.068 -5.336 -4.534 1.00 . A A . 10 TYR O 1 1
11 1658 1 1 10 TYR OH O 7.522 -4.885 -8.615 1.00 . A A . 10 TYR OH 1 1
11 1659 1 1 11 HYP C C 4.464 -5.629 -1.733 1.00 . A A . 11 HYP C 1 1
11 1660 1 1 11 HYP CA C 3.026 -6.121 -1.852 1.00 . A A . 11 HYP CA 1 1
11 1661 1 1 11 HYP CB C 2.672 -7.031 -0.672 1.00 . A A . 11 HYP CB 1 1
11 1662 1 1 11 HYP CD C 2.589 -8.388 -2.639 1.00 . A A . 11 HYP CD 1 1
11 1663 1 1 11 HYP CG C 2.920 -8.412 -1.172 1.00 . A A . 11 HYP CG 1 1
11 1664 1 1 11 HYP HA H 2.357 -5.273 -1.867 1.00 . A A . 11 HYP HA 1 1
11 1665 1 1 11 HYP HB2 H 3.307 -6.795 0.170 1.00 . A A . 11 HYP HB2 1 1
11 1666 1 1 11 HYP HB3 H 1.637 -6.890 -0.402 1.00 . A A . 11 HYP HB3 1 1
11 1667 1 1 11 HYP HD1 H 1.473 -9.105 -1.181 1.00 . A A . 11 HYP HD1 1 1
11 1668 1 1 11 HYP HD22 H 3.243 -9.052 -3.185 1.00 . A A . 11 HYP HD22 1 1
11 1669 1 1 11 HYP HD23 H 1.555 -8.659 -2.797 1.00 . A A . 11 HYP HD23 1 1
11 1670 1 1 11 HYP HG H 3.957 -8.675 -1.026 1.00 . A A . 11 HYP HG 1 1
11 1671 1 1 11 HYP N N 2.827 -6.985 -3.019 1.00 . A A . 11 HYP N 1 1
11 1672 1 1 11 HYP O O 5.258 -6.180 -0.970 1.00 . A A . 11 HYP O 1 1
11 1673 1 1 11 HYP OD1 O 2.279 -9.110 -0.655 1.00 . A A . 11 HYP OD1 1 1
11 1674 1 1 12 CYS C C 6.247 -2.923 -1.419 1.00 . A A . 12 CYS C 1 1
11 1675 1 1 12 CYS CA C 6.136 -4.022 -2.471 1.00 . A A . 12 CYS CA 1 1
11 1676 1 1 12 CYS CB C 6.497 -3.463 -3.849 1.00 . A A . 12 CYS CB 1 1
11 1677 1 1 12 CYS H H 4.116 -4.193 -3.080 1.00 . A A . 12 CYS H 1 1
11 1678 1 1 12 CYS HA H 6.827 -4.813 -2.221 1.00 . A A . 12 CYS HA 1 1
11 1679 1 1 12 CYS HB2 H 7.518 -3.108 -3.829 1.00 . A A . 12 CYS HB2 1 1
11 1680 1 1 12 CYS HB3 H 6.410 -4.251 -4.583 1.00 . A A . 12 CYS HB3 1 1
11 1681 1 1 12 CYS N N 4.793 -4.589 -2.491 1.00 . A A . 12 CYS N 1 1
11 1682 1 1 12 CYS O O 5.731 -3.058 -0.309 1.00 . A A . 12 CYS O 1 1
11 1683 1 1 12 CYS SG S 5.442 -2.080 -4.389 1.00 . A A . 12 CYS SG 1 1
12 1684 1 1 1 GLY C C 1.762 -1.196 -2.117 1.00 . A A . 1 GLY C 1 1
12 1685 1 1 1 GLY CA C 2.077 0.005 -1.248 1.00 . A A . 1 GLY CA 1 1
12 1686 1 1 1 GLY H1 H 1.560 0.357 0.774 1.00 . A A . 1 GLY H1 1 1
12 1687 1 1 1 GLY HA2 H 1.982 0.901 -1.843 1.00 . A A . 1 GLY HA2 1 1
12 1688 1 1 1 GLY HA3 H 3.096 -0.075 -0.899 1.00 . A A . 1 GLY HA3 1 1
12 1689 1 1 1 GLY N N 1.195 0.108 -0.101 1.00 . A A . 1 GLY N 1 1
12 1690 1 1 1 GLY O O 1.619 -2.312 -1.617 1.00 . A A . 1 GLY O 1 1
12 1691 1 1 2 VAL C C 2.042 -1.811 -5.700 1.00 . A A . 2 VAL C 1 1
12 1692 1 1 2 VAL CA C 1.350 -2.042 -4.362 1.00 . A A . 2 VAL CA 1 1
12 1693 1 1 2 VAL CB C -0.167 -2.174 -4.596 1.00 . A A . 2 VAL CB 1 1
12 1694 1 1 2 VAL CG1 C -0.745 -0.860 -5.099 1.00 . A A . 2 VAL CG1 1 1
12 1695 1 1 2 VAL CG2 C -0.458 -3.303 -5.572 1.00 . A A . 2 VAL CG2 1 1
12 1696 1 1 2 VAL H H 1.776 -0.058 -3.760 1.00 . A A . 2 VAL H 1 1
12 1697 1 1 2 VAL HA H 1.709 -2.969 -3.937 1.00 . A A . 2 VAL HA 1 1
12 1698 1 1 2 VAL HB H -0.637 -2.411 -3.653 1.00 . A A . 2 VAL HB 1 1
12 1699 1 1 2 VAL HG11 H -1.824 -0.909 -5.074 1.00 . A A . 2 VAL HG11 1 1
12 1700 1 1 2 VAL HG12 H -0.405 -0.051 -4.469 1.00 . A A . 2 VAL HG12 1 1
12 1701 1 1 2 VAL HG13 H -0.417 -0.688 -6.114 1.00 . A A . 2 VAL HG13 1 1
12 1702 1 1 2 VAL HG21 H -1.524 -3.476 -5.614 1.00 . A A . 2 VAL HG21 1 1
12 1703 1 1 2 VAL HG22 H -0.099 -3.032 -6.555 1.00 . A A . 2 VAL HG22 1 1
12 1704 1 1 2 VAL HG23 H 0.040 -4.202 -5.243 1.00 . A A . 2 VAL HG23 1 1
12 1705 1 1 2 VAL N N 1.651 -0.969 -3.422 1.00 . A A . 2 VAL N 1 1
12 1706 1 1 2 VAL O O 1.899 -0.751 -6.310 1.00 . A A . 2 VAL O 1 1
12 1707 1 1 3 CYS C C 2.876 -3.627 -8.469 1.00 . A A . 3 CYS C 1 1
12 1708 1 1 3 CYS CA C 3.507 -2.716 -7.420 1.00 . A A . 3 CYS CA 1 1
12 1709 1 1 3 CYS CB C 4.980 -3.086 -7.227 1.00 . A A . 3 CYS CB 1 1
12 1710 1 1 3 CYS H H 2.867 -3.631 -5.621 1.00 . A A . 3 CYS H 1 1
12 1711 1 1 3 CYS HA H 3.443 -1.695 -7.763 1.00 . A A . 3 CYS HA 1 1
12 1712 1 1 3 CYS HB2 H 5.041 -4.005 -6.662 1.00 . A A . 3 CYS HB2 1 1
12 1713 1 1 3 CYS HB3 H 5.436 -3.233 -8.195 1.00 . A A . 3 CYS HB3 1 1
12 1714 1 1 3 CYS N N 2.792 -2.810 -6.153 1.00 . A A . 3 CYS N 1 1
12 1715 1 1 3 CYS O O 3.050 -4.846 -8.434 1.00 . A A . 3 CYS O 1 1
12 1716 1 1 3 CYS SG S 5.952 -1.826 -6.340 1.00 . A A . 3 CYS SG 1 1
12 1717 1 1 4 CYS C C 2.401 -3.928 -11.674 1.00 . A A . 4 CYS C 1 1
12 1718 1 1 4 CYS CA C 1.486 -3.783 -10.461 1.00 . A A . 4 CYS CA 1 1
12 1719 1 1 4 CYS CB C 0.182 -3.096 -10.871 1.00 . A A . 4 CYS CB 1 1
12 1720 1 1 4 CYS H H 2.042 -2.052 -9.376 1.00 . A A . 4 CYS H 1 1
12 1721 1 1 4 CYS HA H 1.260 -4.766 -10.077 1.00 . A A . 4 CYS HA 1 1
12 1722 1 1 4 CYS HB2 H 0.376 -2.049 -11.050 1.00 . A A . 4 CYS HB2 1 1
12 1723 1 1 4 CYS HB3 H -0.184 -3.549 -11.781 1.00 . A A . 4 CYS HB3 1 1
12 1724 1 1 4 CYS N N 2.144 -3.028 -9.401 1.00 . A A . 4 CYS N 1 1
12 1725 1 1 4 CYS O O 2.679 -2.956 -12.374 1.00 . A A . 4 CYS O 1 1
12 1726 1 1 4 CYS SG S -1.142 -3.208 -9.624 1.00 . A A . 4 CYS SG 1 1
12 1727 1 1 5 GLY C C 3.627 -6.819 -13.565 1.00 . A A . 5 GLY C 1 1
12 1728 1 1 5 GLY CA C 3.743 -5.401 -13.043 1.00 . A A . 5 GLY CA 1 1
12 1729 1 1 5 GLY H H 2.609 -5.888 -11.323 1.00 . A A . 5 GLY H 1 1
12 1730 1 1 5 GLY HA2 H 3.494 -4.714 -13.839 1.00 . A A . 5 GLY HA2 1 1
12 1731 1 1 5 GLY HA3 H 4.764 -5.225 -12.736 1.00 . A A . 5 GLY HA3 1 1
12 1732 1 1 5 GLY N N 2.865 -5.150 -11.915 1.00 . A A . 5 GLY N 1 1
12 1733 1 1 5 GLY O O 3.302 -7.740 -12.815 1.00 . A A . 5 GLY O 1 1
12 1734 1 1 6 VAL C C 2.400 -8.879 -15.393 1.00 . A A . 6 VAL C 1 1
12 1735 1 1 6 VAL CA C 3.813 -8.314 -15.477 1.00 . A A . 6 VAL CA 1 1
12 1736 1 1 6 VAL CB C 4.791 -9.304 -14.817 1.00 . A A . 6 VAL CB 1 1
12 1737 1 1 6 VAL CG1 C 4.972 -10.537 -15.690 1.00 . A A . 6 VAL CG1 1 1
12 1738 1 1 6 VAL CG2 C 6.128 -8.632 -14.547 1.00 . A A . 6 VAL CG2 1 1
12 1739 1 1 6 VAL H H 4.145 -6.225 -15.402 1.00 . A A . 6 VAL H 1 1
12 1740 1 1 6 VAL HA H 4.087 -8.209 -16.517 1.00 . A A . 6 VAL HA 1 1
12 1741 1 1 6 VAL HB H 4.372 -9.618 -13.873 1.00 . A A . 6 VAL HB 1 1
12 1742 1 1 6 VAL HG11 H 4.477 -10.383 -16.637 1.00 . A A . 6 VAL HG11 1 1
12 1743 1 1 6 VAL HG12 H 6.025 -10.710 -15.856 1.00 . A A . 6 VAL HG12 1 1
12 1744 1 1 6 VAL HG13 H 4.540 -11.395 -15.194 1.00 . A A . 6 VAL HG13 1 1
12 1745 1 1 6 VAL HG21 H 6.924 -9.351 -14.674 1.00 . A A . 6 VAL HG21 1 1
12 1746 1 1 6 VAL HG22 H 6.268 -7.814 -15.239 1.00 . A A . 6 VAL HG22 1 1
12 1747 1 1 6 VAL HG23 H 6.143 -8.253 -13.536 1.00 . A A . 6 VAL HG23 1 1
12 1748 1 1 6 VAL N N 3.891 -6.997 -14.855 1.00 . A A . 6 VAL N 1 1
12 1749 1 1 6 VAL O O 2.209 -10.093 -15.318 1.00 . A A . 6 VAL O 1 1
12 1750 1 1 7 SER C C -0.311 -8.960 -13.945 1.00 . A A . 7 SER C 1 1
12 1751 1 1 7 SER CA C 0.014 -8.401 -15.327 1.00 . A A . 7 SER CA 1 1
12 1752 1 1 7 SER CB C -0.293 -9.449 -16.398 1.00 . A A . 7 SER CB 1 1
12 1753 1 1 7 SER H H 1.627 -7.037 -15.466 1.00 . A A . 7 SER H 1 1
12 1754 1 1 7 SER HA H -0.598 -7.529 -15.502 1.00 . A A . 7 SER HA 1 1
12 1755 1 1 7 SER HB2 H 0.183 -10.381 -16.133 1.00 . A A . 7 SER HB2 1 1
12 1756 1 1 7 SER HB3 H -1.362 -9.594 -16.459 1.00 . A A . 7 SER HB3 1 1
12 1757 1 1 7 SER HG H -0.479 -9.220 -18.335 1.00 . A A . 7 SER HG 1 1
12 1758 1 1 7 SER N N 1.411 -7.991 -15.405 1.00 . A A . 7 SER N 1 1
12 1759 1 1 7 SER O O -1.213 -9.784 -13.792 1.00 . A A . 7 SER O 1 1
12 1760 1 1 7 SER OG O 0.185 -9.036 -17.667 1.00 . A A . 7 SER OG 1 1
12 1761 1 1 8 PHE C C 0.829 -7.975 -10.573 1.00 . A A . 8 PHE C 1 1
12 1762 1 1 8 PHE CA C 0.223 -8.959 -11.570 1.00 . A A . 8 PHE CA 1 1
12 1763 1 1 8 PHE CB C 0.836 -10.347 -11.372 1.00 . A A . 8 PHE CB 1 1
12 1764 1 1 8 PHE CD1 C 2.564 -10.133 -9.565 1.00 . A A . 8 PHE CD1 1 1
12 1765 1 1 8 PHE CD2 C 3.305 -10.452 -11.809 1.00 . A A . 8 PHE CD2 1 1
12 1766 1 1 8 PHE CE1 C 3.877 -10.098 -9.134 1.00 . A A . 8 PHE CE1 1 1
12 1767 1 1 8 PHE CE2 C 4.620 -10.418 -11.383 1.00 . A A . 8 PHE CE2 1 1
12 1768 1 1 8 PHE CG C 2.264 -10.310 -10.906 1.00 . A A . 8 PHE CG 1 1
12 1769 1 1 8 PHE CZ C 4.906 -10.242 -10.044 1.00 . A A . 8 PHE CZ 1 1
12 1770 1 1 8 PHE H H 1.134 -7.848 -13.125 1.00 . A A . 8 PHE H 1 1
12 1771 1 1 8 PHE HA H -0.841 -9.017 -11.399 1.00 . A A . 8 PHE HA 1 1
12 1772 1 1 8 PHE HB2 H 0.261 -10.885 -10.634 1.00 . A A . 8 PHE HB2 1 1
12 1773 1 1 8 PHE HB3 H 0.805 -10.883 -12.308 1.00 . A A . 8 PHE HB3 1 1
12 1774 1 1 8 PHE HD1 H 1.761 -10.021 -8.852 1.00 . A A . 8 PHE HD1 1 1
12 1775 1 1 8 PHE HD2 H 3.082 -10.591 -12.857 1.00 . A A . 8 PHE HD2 1 1
12 1776 1 1 8 PHE HE1 H 4.098 -9.960 -8.086 1.00 . A A . 8 PHE HE1 1 1
12 1777 1 1 8 PHE HE2 H 5.422 -10.532 -12.098 1.00 . A A . 8 PHE HE2 1 1
12 1778 1 1 8 PHE HZ H 5.932 -10.215 -9.709 1.00 . A A . 8 PHE HZ 1 1
12 1779 1 1 8 PHE N N 0.430 -8.505 -12.940 1.00 . A A . 8 PHE N 1 1
12 1780 1 1 8 PHE O O 1.939 -7.480 -10.769 1.00 . A A . 8 PHE O 1 1
12 1781 1 1 9 CYS C C 1.064 -7.529 -7.253 1.00 . A A . 9 CYS C 1 1
12 1782 1 1 9 CYS CA C 0.553 -6.772 -8.475 1.00 . A A . 9 CYS CA 1 1
12 1783 1 1 9 CYS CB C -0.577 -5.825 -8.067 1.00 . A A . 9 CYS CB 1 1
12 1784 1 1 9 CYS H H -0.786 -8.123 -9.403 1.00 . A A . 9 CYS H 1 1
12 1785 1 1 9 CYS HA H 1.364 -6.193 -8.890 1.00 . A A . 9 CYS HA 1 1
12 1786 1 1 9 CYS HB2 H -1.254 -6.348 -7.407 1.00 . A A . 9 CYS HB2 1 1
12 1787 1 1 9 CYS HB3 H -0.156 -4.978 -7.545 1.00 . A A . 9 CYS HB3 1 1
12 1788 1 1 9 CYS N N 0.091 -7.697 -9.503 1.00 . A A . 9 CYS N 1 1
12 1789 1 1 9 CYS O O 0.584 -8.619 -6.939 1.00 . A A . 9 CYS O 1 1
12 1790 1 1 9 CYS SG S -1.553 -5.185 -9.466 1.00 . A A . 9 CYS SG 1 1
12 1791 1 1 10 TYR C C 2.834 -6.531 -4.277 1.00 . A A . 10 TYR C 1 1
12 1792 1 1 10 TYR CA C 2.616 -7.563 -5.379 1.00 . A A . 10 TYR CA 1 1
12 1793 1 1 10 TYR CB C 3.943 -8.241 -5.727 1.00 . A A . 10 TYR CB 1 1
12 1794 1 1 10 TYR CD1 C 4.755 -7.155 -7.856 1.00 . A A . 10 TYR CD1 1 1
12 1795 1 1 10 TYR CD2 C 5.943 -6.704 -5.840 1.00 . A A . 10 TYR CD2 1 1
12 1796 1 1 10 TYR CE1 C 5.626 -6.342 -8.556 1.00 . A A . 10 TYR CE1 1 1
12 1797 1 1 10 TYR CE2 C 6.817 -5.888 -6.531 1.00 . A A . 10 TYR CE2 1 1
12 1798 1 1 10 TYR CG C 4.898 -7.350 -6.488 1.00 . A A . 10 TYR CG 1 1
12 1799 1 1 10 TYR CZ C 6.655 -5.711 -7.889 1.00 . A A . 10 TYR CZ 1 1
12 1800 1 1 10 TYR H H 2.380 -6.075 -6.865 1.00 . A A . 10 TYR H 1 1
12 1801 1 1 10 TYR HA H 1.923 -8.311 -5.025 1.00 . A A . 10 TYR HA 1 1
12 1802 1 1 10 TYR HB2 H 4.432 -8.548 -4.815 1.00 . A A . 10 TYR HB2 1 1
12 1803 1 1 10 TYR HB3 H 3.745 -9.112 -6.334 1.00 . A A . 10 TYR HB3 1 1
12 1804 1 1 10 TYR HD1 H 3.949 -7.651 -8.376 1.00 . A A . 10 TYR HD1 1 1
12 1805 1 1 10 TYR HD2 H 6.067 -6.845 -4.776 1.00 . A A . 10 TYR HD2 1 1
12 1806 1 1 10 TYR HE1 H 5.499 -6.203 -9.620 1.00 . A A . 10 TYR HE1 1 1
12 1807 1 1 10 TYR HE2 H 7.623 -5.394 -6.009 1.00 . A A . 10 TYR HE2 1 1
12 1808 1 1 10 TYR HH H 7.028 -4.224 -9.050 1.00 . A A . 10 TYR HH 1 1
12 1809 1 1 10 TYR N N 2.039 -6.944 -6.566 1.00 . A A . 10 TYR N 1 1
12 1810 1 1 10 TYR O O 3.040 -5.344 -4.534 1.00 . A A . 10 TYR O 1 1
12 1811 1 1 10 TYR OH O 7.524 -4.900 -8.582 1.00 . A A . 10 TYR OH 1 1
12 1812 1 1 11 HYP C C 4.416 -5.635 -1.722 1.00 . A A . 11 HYP C 1 1
12 1813 1 1 11 HYP CA C 2.978 -6.127 -1.851 1.00 . A A . 11 HYP CA 1 1
12 1814 1 1 11 HYP CB C 2.616 -7.035 -0.673 1.00 . A A . 11 HYP CB 1 1
12 1815 1 1 11 HYP CD C 2.546 -8.394 -2.639 1.00 . A A . 11 HYP CD 1 1
12 1816 1 1 11 HYP CG C 2.867 -8.417 -1.170 1.00 . A A . 11 HYP CG 1 1
12 1817 1 1 11 HYP HA H 2.310 -5.279 -1.872 1.00 . A A . 11 HYP HA 1 1
12 1818 1 1 11 HYP HB2 H 3.244 -6.798 0.174 1.00 . A A . 11 HYP HB2 1 1
12 1819 1 1 11 HYP HB3 H 1.579 -6.893 -0.410 1.00 . A A . 11 HYP HB3 1 1
12 1820 1 1 11 HYP HD1 H 1.420 -9.109 -1.189 1.00 . A A . 11 HYP HD1 1 1
12 1821 1 1 11 HYP HD22 H 3.204 -9.059 -3.179 1.00 . A A . 11 HYP HD22 1 1
12 1822 1 1 11 HYP HD23 H 1.514 -8.665 -2.804 1.00 . A A . 11 HYP HD23 1 1
12 1823 1 1 11 HYP HG H 3.903 -8.680 -1.016 1.00 . A A . 11 HYP HG 1 1
12 1824 1 1 11 HYP N N 2.788 -6.992 -3.019 1.00 . A A . 11 HYP N 1 1
12 1825 1 1 11 HYP O O 5.204 -6.186 -0.953 1.00 . A A . 11 HYP O 1 1
12 1826 1 1 11 HYP OD1 O 2.221 -9.114 -0.656 1.00 . A A . 11 HYP OD1 1 1
12 1827 1 1 12 CYS C C 6.198 -2.929 -1.398 1.00 . A A . 12 CYS C 1 1
12 1828 1 1 12 CYS CA C 6.094 -4.030 -2.450 1.00 . A A . 12 CYS CA 1 1
12 1829 1 1 12 CYS CB C 6.465 -3.472 -3.825 1.00 . A A . 12 CYS CB 1 1
12 1830 1 1 12 CYS H H 4.078 -4.200 -3.073 1.00 . A A . 12 CYS H 1 1
12 1831 1 1 12 CYS HA H 6.783 -4.821 -2.194 1.00 . A A . 12 CYS HA 1 1
12 1832 1 1 12 CYS HB2 H 7.485 -3.118 -3.798 1.00 . A A . 12 CYS HB2 1 1
12 1833 1 1 12 CYS HB3 H 6.383 -4.260 -4.559 1.00 . A A . 12 CYS HB3 1 1
12 1834 1 1 12 CYS N N 4.751 -4.596 -2.479 1.00 . A A . 12 CYS N 1 1
12 1835 1 1 12 CYS O O 7.295 -2.552 -0.986 1.00 . A A . 12 CYS O 1 1
12 1836 1 1 12 CYS SG S 5.414 -2.089 -4.375 1.00 . A A . 12 CYS SG 1 1
13 1837 1 1 1 GLY C C 1.925 -1.211 -2.140 1.00 . A A . 1 GLY C 1 1
13 1838 1 1 1 GLY CA C 2.237 -0.011 -1.267 1.00 . A A . 1 GLY CA 1 1
13 1839 1 1 1 GLY H1 H 0.701 -0.622 0.057 1.00 . A A . 1 GLY H1 1 1
13 1840 1 1 1 GLY HA2 H 2.156 0.885 -1.863 1.00 . A A . 1 GLY HA2 1 1
13 1841 1 1 1 GLY HA3 H 3.250 -0.099 -0.904 1.00 . A A . 1 GLY HA3 1 1
13 1842 1 1 1 GLY N N 1.340 0.097 -0.132 1.00 . A A . 1 GLY N 1 1
13 1843 1 1 1 GLY O O 1.917 -2.347 -1.666 1.00 . A A . 1 GLY O 1 1
13 1844 1 1 2 VAL C C 2.036 -1.796 -5.703 1.00 . A A . 2 VAL C 1 1
13 1845 1 1 2 VAL CA C 1.352 -2.027 -4.360 1.00 . A A . 2 VAL CA 1 1
13 1846 1 1 2 VAL CB C -0.167 -2.148 -4.584 1.00 . A A . 2 VAL CB 1 1
13 1847 1 1 2 VAL CG1 C -0.742 -0.827 -5.071 1.00 . A A . 2 VAL CG1 1 1
13 1848 1 1 2 VAL CG2 C -0.473 -3.267 -5.569 1.00 . A A . 2 VAL CG2 1 1
13 1849 1 1 2 VAL H H 1.688 -0.033 -3.738 1.00 . A A . 2 VAL H 1 1
13 1850 1 1 2 VAL HA H 1.708 -2.957 -3.941 1.00 . A A . 2 VAL HA 1 1
13 1851 1 1 2 VAL HB H -0.632 -2.391 -3.640 1.00 . A A . 2 VAL HB 1 1
13 1852 1 1 2 VAL HG11 H 0.016 -0.060 -5.009 1.00 . A A . 2 VAL HG11 1 1
13 1853 1 1 2 VAL HG12 H -1.067 -0.931 -6.096 1.00 . A A . 2 VAL HG12 1 1
13 1854 1 1 2 VAL HG13 H -1.584 -0.551 -4.453 1.00 . A A . 2 VAL HG13 1 1
13 1855 1 1 2 VAL HG21 H -1.385 -3.765 -5.275 1.00 . A A . 2 VAL HG21 1 1
13 1856 1 1 2 VAL HG22 H -0.592 -2.853 -6.560 1.00 . A A . 2 VAL HG22 1 1
13 1857 1 1 2 VAL HG23 H 0.341 -3.977 -5.571 1.00 . A A . 2 VAL HG23 1 1
13 1858 1 1 2 VAL N N 1.666 -0.959 -3.419 1.00 . A A . 2 VAL N 1 1
13 1859 1 1 2 VAL O O 1.883 -0.739 -6.316 1.00 . A A . 2 VAL O 1 1
13 1860 1 1 3 CYS C C 2.864 -3.612 -8.471 1.00 . A A . 3 CYS C 1 1
13 1861 1 1 3 CYS CA C 3.499 -2.699 -7.425 1.00 . A A . 3 CYS CA 1 1
13 1862 1 1 3 CYS CB C 4.973 -3.066 -7.240 1.00 . A A . 3 CYS CB 1 1
13 1863 1 1 3 CYS H H 2.873 -3.611 -5.621 1.00 . A A . 3 CYS H 1 1
13 1864 1 1 3 CYS HA H 3.432 -1.678 -7.769 1.00 . A A . 3 CYS HA 1 1
13 1865 1 1 3 CYS HB2 H 5.039 -3.984 -6.674 1.00 . A A . 3 CYS HB2 1 1
13 1866 1 1 3 CYS HB3 H 5.424 -3.213 -8.209 1.00 . A A . 3 CYS HB3 1 1
13 1867 1 1 3 CYS N N 2.791 -2.792 -6.155 1.00 . A A . 3 CYS N 1 1
13 1868 1 1 3 CYS O O 3.040 -4.830 -8.436 1.00 . A A . 3 CYS O 1 1
13 1869 1 1 3 CYS SG S 5.948 -1.804 -6.359 1.00 . A A . 3 CYS SG 1 1
13 1870 1 1 4 CYS C C 2.374 -3.916 -11.673 1.00 . A A . 4 CYS C 1 1
13 1871 1 1 4 CYS CA C 1.465 -3.771 -10.456 1.00 . A A . 4 CYS CA 1 1
13 1872 1 1 4 CYS CB C 0.158 -3.087 -10.860 1.00 . A A . 4 CYS CB 1 1
13 1873 1 1 4 CYS H H 2.024 -2.039 -9.375 1.00 . A A . 4 CYS H 1 1
13 1874 1 1 4 CYS HA H 1.242 -4.754 -10.069 1.00 . A A . 4 CYS HA 1 1
13 1875 1 1 4 CYS HB2 H 0.350 -2.039 -11.041 1.00 . A A . 4 CYS HB2 1 1
13 1876 1 1 4 CYS HB3 H -0.212 -3.541 -11.768 1.00 . A A . 4 CYS HB3 1 1
13 1877 1 1 4 CYS N N 2.126 -3.014 -9.400 1.00 . A A . 4 CYS N 1 1
13 1878 1 1 4 CYS O O 2.648 -2.944 -12.375 1.00 . A A . 4 CYS O 1 1
13 1879 1 1 4 CYS SG S -1.160 -3.199 -9.607 1.00 . A A . 4 CYS SG 1 1
13 1880 1 1 5 GLY C C 3.594 -6.808 -13.567 1.00 . A A . 5 GLY C 1 1
13 1881 1 1 5 GLY CA C 3.711 -5.389 -13.047 1.00 . A A . 5 GLY CA 1 1
13 1882 1 1 5 GLY H H 2.587 -5.876 -11.321 1.00 . A A . 5 GLY H 1 1
13 1883 1 1 5 GLY HA2 H 3.458 -4.703 -13.842 1.00 . A A . 5 GLY HA2 1 1
13 1884 1 1 5 GLY HA3 H 4.733 -5.212 -12.745 1.00 . A A . 5 GLY HA3 1 1
13 1885 1 1 5 GLY N N 2.839 -5.138 -11.915 1.00 . A A . 5 GLY N 1 1
13 1886 1 1 5 GLY O O 3.274 -7.728 -12.814 1.00 . A A . 5 GLY O 1 1
13 1887 1 1 6 VAL C C 2.362 -8.871 -15.387 1.00 . A A . 6 VAL C 1 1
13 1888 1 1 6 VAL CA C 3.774 -8.304 -15.479 1.00 . A A . 6 VAL CA 1 1
13 1889 1 1 6 VAL CB C 4.756 -9.293 -14.823 1.00 . A A . 6 VAL CB 1 1
13 1890 1 1 6 VAL CG1 C 4.934 -10.526 -15.695 1.00 . A A . 6 VAL CG1 1 1
13 1891 1 1 6 VAL CG2 C 6.094 -8.618 -14.559 1.00 . A A . 6 VAL CG2 1 1
13 1892 1 1 6 VAL H H 4.103 -6.214 -15.407 1.00 . A A . 6 VAL H 1 1
13 1893 1 1 6 VAL HA H 4.042 -8.200 -16.520 1.00 . A A . 6 VAL HA 1 1
13 1894 1 1 6 VAL HB H 4.342 -9.606 -13.876 1.00 . A A . 6 VAL HB 1 1
13 1895 1 1 6 VAL HG11 H 4.486 -10.351 -16.662 1.00 . A A . 6 VAL HG11 1 1
13 1896 1 1 6 VAL HG12 H 5.987 -10.733 -15.816 1.00 . A A . 6 VAL HG12 1 1
13 1897 1 1 6 VAL HG13 H 4.453 -11.371 -15.225 1.00 . A A . 6 VAL HG13 1 1
13 1898 1 1 6 VAL HG21 H 6.852 -9.372 -14.409 1.00 . A A . 6 VAL HG21 1 1
13 1899 1 1 6 VAL HG22 H 6.360 -8.003 -15.406 1.00 . A A . 6 VAL HG22 1 1
13 1900 1 1 6 VAL HG23 H 6.019 -8.001 -13.676 1.00 . A A . 6 VAL HG23 1 1
13 1901 1 1 6 VAL N N 3.852 -6.987 -14.858 1.00 . A A . 6 VAL N 1 1
13 1902 1 1 6 VAL O O 2.173 -10.085 -15.310 1.00 . A A . 6 VAL O 1 1
13 1903 1 1 7 SER C C -0.342 -8.954 -13.925 1.00 . A A . 7 SER C 1 1
13 1904 1 1 7 SER CA C -0.025 -8.396 -15.309 1.00 . A A . 7 SER CA 1 1
13 1905 1 1 7 SER CB C -0.335 -9.445 -16.378 1.00 . A A . 7 SER CB 1 1
13 1906 1 1 7 SER H H 1.586 -7.030 -15.458 1.00 . A A . 7 SER H 1 1
13 1907 1 1 7 SER HA H -0.638 -7.525 -15.483 1.00 . A A . 7 SER HA 1 1
13 1908 1 1 7 SER HB2 H 0.143 -10.376 -16.115 1.00 . A A . 7 SER HB2 1 1
13 1909 1 1 7 SER HB3 H -1.404 -9.592 -16.434 1.00 . A A . 7 SER HB3 1 1
13 1910 1 1 7 SER HG H 0.948 -9.501 -17.857 1.00 . A A . 7 SER HG 1 1
13 1911 1 1 7 SER N N 1.372 -7.984 -15.395 1.00 . A A . 7 SER N 1 1
13 1912 1 1 7 SER O O -1.242 -9.779 -13.768 1.00 . A A . 7 SER O 1 1
13 1913 1 1 7 SER OG O 0.136 -9.033 -17.650 1.00 . A A . 7 SER OG 1 1
13 1914 1 1 8 PHE C C 0.812 -7.965 -10.560 1.00 . A A . 8 PHE C 1 1
13 1915 1 1 8 PHE CA C 0.203 -8.950 -11.553 1.00 . A A . 8 PHE CA 1 1
13 1916 1 1 8 PHE CB C 0.819 -10.337 -11.357 1.00 . A A . 8 PHE CB 1 1
13 1917 1 1 8 PHE CD1 C 2.556 -10.119 -9.558 1.00 . A A . 8 PHE CD1 1 1
13 1918 1 1 8 PHE CD2 C 3.286 -10.439 -11.805 1.00 . A A . 8 PHE CD2 1 1
13 1919 1 1 8 PHE CE1 C 3.870 -10.082 -9.134 1.00 . A A . 8 PHE CE1 1 1
13 1920 1 1 8 PHE CE2 C 4.603 -10.403 -11.386 1.00 . A A . 8 PHE CE2 1 1
13 1921 1 1 8 PHE CG C 2.249 -10.297 -10.898 1.00 . A A . 8 PHE CG 1 1
13 1922 1 1 8 PHE CZ C 4.895 -10.225 -10.049 1.00 . A A . 8 PHE CZ 1 1
13 1923 1 1 8 PHE H H 1.106 -7.839 -13.113 1.00 . A A . 8 PHE H 1 1
13 1924 1 1 8 PHE HA H -0.860 -9.010 -11.377 1.00 . A A . 8 PHE HA 1 1
13 1925 1 1 8 PHE HB2 H 0.248 -10.875 -10.615 1.00 . A A . 8 PHE HB2 1 1
13 1926 1 1 8 PHE HB3 H 0.784 -10.874 -12.292 1.00 . A A . 8 PHE HB3 1 1
13 1927 1 1 8 PHE HD1 H 1.756 -10.007 -8.841 1.00 . A A . 8 PHE HD1 1 1
13 1928 1 1 8 PHE HD2 H 3.058 -10.579 -12.853 1.00 . A A . 8 PHE HD2 1 1
13 1929 1 1 8 PHE HE1 H 4.096 -9.942 -8.087 1.00 . A A . 8 PHE HE1 1 1
13 1930 1 1 8 PHE HE2 H 5.401 -10.516 -12.105 1.00 . A A . 8 PHE HE2 1 1
13 1931 1 1 8 PHE HZ H 5.923 -10.196 -9.719 1.00 . A A . 8 PHE HZ 1 1
13 1932 1 1 8 PHE N N 0.403 -8.497 -12.925 1.00 . A A . 8 PHE N 1 1
13 1933 1 1 8 PHE O O 1.921 -7.468 -10.762 1.00 . A A . 8 PHE O 1 1
13 1934 1 1 9 CYS C C 1.063 -7.514 -7.241 1.00 . A A . 9 CYS C 1 1
13 1935 1 1 9 CYS CA C 0.545 -6.759 -8.462 1.00 . A A . 9 CYS CA 1 1
13 1936 1 1 9 CYS CB C -0.584 -5.813 -8.050 1.00 . A A . 9 CYS CB 1 1
13 1937 1 1 9 CYS H H -0.797 -8.113 -9.382 1.00 . A A . 9 CYS H 1 1
13 1938 1 1 9 CYS HA H 1.354 -6.180 -8.881 1.00 . A A . 9 CYS HA 1 1
13 1939 1 1 9 CYS HB2 H -1.257 -6.336 -7.386 1.00 . A A . 9 CYS HB2 1 1
13 1940 1 1 9 CYS HB3 H -0.161 -4.965 -7.531 1.00 . A A . 9 CYS HB3 1 1
13 1941 1 1 9 CYS N N 0.080 -7.686 -9.487 1.00 . A A . 9 CYS N 1 1
13 1942 1 1 9 CYS O O 0.586 -8.604 -6.924 1.00 . A A . 9 CYS O 1 1
13 1943 1 1 9 CYS SG S -1.568 -5.177 -9.444 1.00 . A A . 9 CYS SG 1 1
13 1944 1 1 10 TYR C C 2.846 -6.511 -4.276 1.00 . A A . 10 TYR C 1 1
13 1945 1 1 10 TYR CA C 2.625 -7.545 -5.376 1.00 . A A . 10 TYR CA 1 1
13 1946 1 1 10 TYR CB C 3.950 -8.222 -5.729 1.00 . A A . 10 TYR CB 1 1
13 1947 1 1 10 TYR CD1 C 4.751 -7.136 -7.864 1.00 . A A . 10 TYR CD1 1 1
13 1948 1 1 10 TYR CD2 C 5.948 -6.681 -5.854 1.00 . A A . 10 TYR CD2 1 1
13 1949 1 1 10 TYR CE1 C 5.617 -6.323 -8.569 1.00 . A A . 10 TYR CE1 1 1
13 1950 1 1 10 TYR CE2 C 6.817 -5.865 -6.550 1.00 . A A . 10 TYR CE2 1 1
13 1951 1 1 10 TYR CG C 4.900 -7.330 -6.496 1.00 . A A . 10 TYR CG 1 1
13 1952 1 1 10 TYR CZ C 6.648 -5.689 -7.908 1.00 . A A . 10 TYR CZ 1 1
13 1953 1 1 10 TYR H H 2.379 -6.059 -6.863 1.00 . A A . 10 TYR H 1 1
13 1954 1 1 10 TYR HA H 1.934 -8.294 -5.017 1.00 . A A . 10 TYR HA 1 1
13 1955 1 1 10 TYR HB2 H 4.444 -8.527 -4.820 1.00 . A A . 10 TYR HB2 1 1
13 1956 1 1 10 TYR HB3 H 3.751 -9.094 -6.335 1.00 . A A . 10 TYR HB3 1 1
13 1957 1 1 10 TYR HD1 H 3.942 -7.634 -8.379 1.00 . A A . 10 TYR HD1 1 1
13 1958 1 1 10 TYR HD2 H 6.078 -6.822 -4.790 1.00 . A A . 10 TYR HD2 1 1
13 1959 1 1 10 TYR HE1 H 5.484 -6.185 -9.632 1.00 . A A . 10 TYR HE1 1 1
13 1960 1 1 10 TYR HE2 H 7.625 -5.369 -6.033 1.00 . A A . 10 TYR HE2 1 1
13 1961 1 1 10 TYR HH H 7.161 -4.716 -9.484 1.00 . A A . 10 TYR HH 1 1
13 1962 1 1 10 TYR N N 2.041 -6.927 -6.561 1.00 . A A . 10 TYR N 1 1
13 1963 1 1 10 TYR O O 3.048 -5.325 -4.535 1.00 . A A . 10 TYR O 1 1
13 1964 1 1 10 TYR OH O 7.513 -4.878 -8.606 1.00 . A A . 10 TYR OH 1 1
13 1965 1 1 11 HYP C C 4.439 -5.611 -1.729 1.00 . A A . 11 HYP C 1 1
13 1966 1 1 11 HYP CA C 3.001 -6.105 -1.850 1.00 . A A . 11 HYP CA 1 1
13 1967 1 1 11 HYP CB C 2.647 -7.013 -0.670 1.00 . A A . 11 HYP CB 1 1
13 1968 1 1 11 HYP CD C 2.570 -8.374 -2.634 1.00 . A A . 11 HYP CD 1 1
13 1969 1 1 11 HYP CG C 2.898 -8.395 -1.167 1.00 . A A . 11 HYP CG 1 1
13 1970 1 1 11 HYP HA H 2.331 -5.258 -1.869 1.00 . A A . 11 HYP HA 1 1
13 1971 1 1 11 HYP HB2 H 3.279 -6.775 0.173 1.00 . A A . 11 HYP HB2 1 1
13 1972 1 1 11 HYP HB3 H 1.610 -6.873 -0.402 1.00 . A A . 11 HYP HB3 1 1
13 1973 1 1 11 HYP HD1 H 1.451 -9.090 -1.178 1.00 . A A . 11 HYP HD1 1 1
13 1974 1 1 11 HYP HD22 H 3.226 -9.038 -3.177 1.00 . A A . 11 HYP HD22 1 1
13 1975 1 1 11 HYP HD23 H 1.537 -8.647 -2.794 1.00 . A A . 11 HYP HD23 1 1
13 1976 1 1 11 HYP HG H 3.934 -8.656 -1.018 1.00 . A A . 11 HYP HG 1 1
13 1977 1 1 11 HYP N N 2.807 -6.972 -3.017 1.00 . A A . 11 HYP N 1 1
13 1978 1 1 11 HYP O O 5.232 -6.159 -0.963 1.00 . A A . 11 HYP O 1 1
13 1979 1 1 11 HYP OD1 O 2.256 -9.093 -0.650 1.00 . A A . 11 HYP OD1 1 1
13 1980 1 1 12 CYS C C 6.218 -2.901 -1.417 1.00 . A A . 12 CYS C 1 1
13 1981 1 1 12 CYS CA C 6.111 -4.004 -2.467 1.00 . A A . 12 CYS CA 1 1
13 1982 1 1 12 CYS CB C 6.475 -3.447 -3.845 1.00 . A A . 12 CYS CB 1 1
13 1983 1 1 12 CYS H H 4.093 -4.178 -3.081 1.00 . A A . 12 CYS H 1 1
13 1984 1 1 12 CYS HA H 6.802 -4.793 -2.214 1.00 . A A . 12 CYS HA 1 1
13 1985 1 1 12 CYS HB2 H 7.495 -3.093 -3.824 1.00 . A A . 12 CYS HB2 1 1
13 1986 1 1 12 CYS HB3 H 6.389 -4.236 -4.578 1.00 . A A . 12 CYS HB3 1 1
13 1987 1 1 12 CYS N N 4.769 -4.572 -2.489 1.00 . A A . 12 CYS N 1 1
13 1988 1 1 12 CYS O O 6.959 -3.029 -0.443 1.00 . A A . 12 CYS O 1 1
13 1989 1 1 12 CYS SG S 5.420 -2.066 -4.391 1.00 . A A . 12 CYS SG 1 1
14 1990 1 1 1 GLY C C 1.711 -1.182 -2.114 1.00 . A A . 1 GLY C 1 1
14 1991 1 1 1 GLY CA C 2.024 0.023 -1.248 1.00 . A A . 1 GLY CA 1 1
14 1992 1 1 1 GLY H1 H 1.874 -0.026 0.863 1.00 . A A . 1 GLY H1 1 1
14 1993 1 1 1 GLY HA2 H 1.719 0.917 -1.770 1.00 . A A . 1 GLY HA2 1 1
14 1994 1 1 1 GLY HA3 H 3.090 0.063 -1.080 1.00 . A A . 1 GLY HA3 1 1
14 1995 1 1 1 GLY N N 1.349 -0.026 0.035 1.00 . A A . 1 GLY N 1 1
14 1996 1 1 1 GLY O O 1.545 -2.292 -1.609 1.00 . A A . 1 GLY O 1 1
14 1997 1 1 2 VAL C C 2.023 -1.805 -5.700 1.00 . A A . 2 VAL C 1 1
14 1998 1 1 2 VAL CA C 1.334 -2.038 -4.361 1.00 . A A . 2 VAL CA 1 1
14 1999 1 1 2 VAL CB C -0.182 -2.179 -4.595 1.00 . A A . 2 VAL CB 1 1
14 2000 1 1 2 VAL CG1 C -0.766 -0.873 -5.114 1.00 . A A . 2 VAL CG1 1 1
14 2001 1 1 2 VAL CG2 C -0.469 -3.321 -5.557 1.00 . A A . 2 VAL CG2 1 1
14 2002 1 1 2 VAL H H 1.772 -0.055 -3.765 1.00 . A A . 2 VAL H 1 1
14 2003 1 1 2 VAL HA H 1.698 -2.962 -3.936 1.00 . A A . 2 VAL HA 1 1
14 2004 1 1 2 VAL HB H -0.652 -2.406 -3.649 1.00 . A A . 2 VAL HB 1 1
14 2005 1 1 2 VAL HG11 H -0.334 -0.045 -4.571 1.00 . A A . 2 VAL HG11 1 1
14 2006 1 1 2 VAL HG12 H -0.542 -0.772 -6.166 1.00 . A A . 2 VAL HG12 1 1
14 2007 1 1 2 VAL HG13 H -1.837 -0.877 -4.972 1.00 . A A . 2 VAL HG13 1 1
14 2008 1 1 2 VAL HG21 H 0.361 -4.011 -5.554 1.00 . A A . 2 VAL HG21 1 1
14 2009 1 1 2 VAL HG22 H -1.367 -3.837 -5.247 1.00 . A A . 2 VAL HG22 1 1
14 2010 1 1 2 VAL HG23 H -0.607 -2.927 -6.553 1.00 . A A . 2 VAL HG23 1 1
14 2011 1 1 2 VAL N N 1.629 -0.962 -3.423 1.00 . A A . 2 VAL N 1 1
14 2012 1 1 2 VAL O O 1.873 -0.747 -6.313 1.00 . A A . 2 VAL O 1 1
14 2013 1 1 3 CYS C C 2.866 -3.616 -8.467 1.00 . A A . 3 CYS C 1 1
14 2014 1 1 3 CYS CA C 3.495 -2.704 -7.418 1.00 . A A . 3 CYS CA 1 1
14 2015 1 1 3 CYS CB C 4.969 -3.069 -7.226 1.00 . A A . 3 CYS CB 1 1
14 2016 1 1 3 CYS H H 2.862 -3.618 -5.617 1.00 . A A . 3 CYS H 1 1
14 2017 1 1 3 CYS HA H 3.428 -1.682 -7.761 1.00 . A A . 3 CYS HA 1 1
14 2018 1 1 3 CYS HB2 H 5.033 -3.988 -6.662 1.00 . A A . 3 CYS HB2 1 1
14 2019 1 1 3 CYS HB3 H 5.425 -3.215 -8.194 1.00 . A A . 3 CYS HB3 1 1
14 2020 1 1 3 CYS N N 2.781 -2.799 -6.151 1.00 . A A . 3 CYS N 1 1
14 2021 1 1 3 CYS O O 3.043 -4.835 -8.433 1.00 . A A . 3 CYS O 1 1
14 2022 1 1 3 CYS SG S 5.938 -1.806 -6.340 1.00 . A A . 3 CYS SG 1 1
14 2023 1 1 4 CYS C C 2.390 -3.918 -11.672 1.00 . A A . 4 CYS C 1 1
14 2024 1 1 4 CYS CA C 1.476 -3.776 -10.458 1.00 . A A . 4 CYS CA 1 1
14 2025 1 1 4 CYS CB C 0.169 -3.093 -10.868 1.00 . A A . 4 CYS CB 1 1
14 2026 1 1 4 CYS H H 2.027 -2.044 -9.374 1.00 . A A . 4 CYS H 1 1
14 2027 1 1 4 CYS HA H 1.252 -4.759 -10.074 1.00 . A A . 4 CYS HA 1 1
14 2028 1 1 4 CYS HB2 H 0.360 -2.045 -11.046 1.00 . A A . 4 CYS HB2 1 1
14 2029 1 1 4 CYS HB3 H -0.195 -3.547 -11.778 1.00 . A A . 4 CYS HB3 1 1
14 2030 1 1 4 CYS N N 2.131 -3.019 -9.399 1.00 . A A . 4 CYS N 1 1
14 2031 1 1 4 CYS O O 2.665 -2.945 -12.372 1.00 . A A . 4 CYS O 1 1
14 2032 1 1 4 CYS SG S -1.153 -3.209 -9.621 1.00 . A A . 4 CYS SG 1 1
14 2033 1 1 5 GLY C C 3.623 -6.806 -13.564 1.00 . A A . 5 GLY C 1 1
14 2034 1 1 5 GLY CA C 3.736 -5.387 -13.042 1.00 . A A . 5 GLY CA 1 1
14 2035 1 1 5 GLY H H 2.605 -5.877 -11.321 1.00 . A A . 5 GLY H 1 1
14 2036 1 1 5 GLY HA2 H 3.485 -4.701 -13.837 1.00 . A A . 5 GLY HA2 1 1
14 2037 1 1 5 GLY HA3 H 4.756 -5.209 -12.735 1.00 . A A . 5 GLY HA3 1 1
14 2038 1 1 5 GLY N N 2.858 -5.139 -11.914 1.00 . A A . 5 GLY N 1 1
14 2039 1 1 5 GLY O O 3.301 -7.727 -12.813 1.00 . A A . 5 GLY O 1 1
14 2040 1 1 6 VAL C C 2.402 -8.869 -15.391 1.00 . A A . 6 VAL C 1 1
14 2041 1 1 6 VAL CA C 3.814 -8.299 -15.476 1.00 . A A . 6 VAL CA 1 1
14 2042 1 1 6 VAL CB C 4.794 -9.287 -14.817 1.00 . A A . 6 VAL CB 1 1
14 2043 1 1 6 VAL CG1 C 4.978 -10.520 -15.689 1.00 . A A . 6 VAL CG1 1 1
14 2044 1 1 6 VAL CG2 C 6.130 -8.611 -14.547 1.00 . A A . 6 VAL CG2 1 1
14 2045 1 1 6 VAL H H 4.139 -6.209 -15.401 1.00 . A A . 6 VAL H 1 1
14 2046 1 1 6 VAL HA H 4.087 -8.194 -16.516 1.00 . A A . 6 VAL HA 1 1
14 2047 1 1 6 VAL HB H 4.376 -9.602 -13.872 1.00 . A A . 6 VAL HB 1 1
14 2048 1 1 6 VAL HG11 H 4.224 -11.252 -15.441 1.00 . A A . 6 VAL HG11 1 1
14 2049 1 1 6 VAL HG12 H 4.885 -10.242 -16.729 1.00 . A A . 6 VAL HG12 1 1
14 2050 1 1 6 VAL HG13 H 5.958 -10.941 -15.515 1.00 . A A . 6 VAL HG13 1 1
14 2051 1 1 6 VAL HG21 H 6.901 -9.362 -14.455 1.00 . A A . 6 VAL HG21 1 1
14 2052 1 1 6 VAL HG22 H 6.370 -7.947 -15.365 1.00 . A A . 6 VAL HG22 1 1
14 2053 1 1 6 VAL HG23 H 6.068 -8.044 -13.630 1.00 . A A . 6 VAL HG23 1 1
14 2054 1 1 6 VAL N N 3.888 -6.983 -14.854 1.00 . A A . 6 VAL N 1 1
14 2055 1 1 6 VAL O O 2.215 -10.083 -15.317 1.00 . A A . 6 VAL O 1 1
14 2056 1 1 7 SER C C -0.308 -8.957 -13.942 1.00 . A A . 7 SER C 1 1
14 2057 1 1 7 SER CA C 0.015 -8.397 -15.324 1.00 . A A . 7 SER CA 1 1
14 2058 1 1 7 SER CB C -0.290 -9.446 -16.396 1.00 . A A . 7 SER CB 1 1
14 2059 1 1 7 SER H H 1.624 -7.028 -15.464 1.00 . A A . 7 SER H 1 1
14 2060 1 1 7 SER HA H -0.600 -7.527 -15.499 1.00 . A A . 7 SER HA 1 1
14 2061 1 1 7 SER HB2 H 0.189 -10.377 -16.131 1.00 . A A . 7 SER HB2 1 1
14 2062 1 1 7 SER HB3 H -1.358 -9.595 -16.456 1.00 . A A . 7 SER HB3 1 1
14 2063 1 1 7 SER HG H -0.316 -9.471 -18.354 1.00 . A A . 7 SER HG 1 1
14 2064 1 1 7 SER N N 1.411 -7.983 -15.403 1.00 . A A . 7 SER N 1 1
14 2065 1 1 7 SER O O -1.207 -9.784 -13.789 1.00 . A A . 7 SER O 1 1
14 2066 1 1 7 SER OG O 0.187 -9.032 -17.664 1.00 . A A . 7 SER OG 1 1
14 2067 1 1 8 PHE C C 0.830 -7.970 -10.571 1.00 . A A . 8 PHE C 1 1
14 2068 1 1 8 PHE CA C 0.226 -8.955 -11.568 1.00 . A A . 8 PHE CA 1 1
14 2069 1 1 8 PHE CB C 0.844 -10.341 -11.370 1.00 . A A . 8 PHE CB 1 1
14 2070 1 1 8 PHE CD1 C 2.572 -10.123 -9.563 1.00 . A A . 8 PHE CD1 1 1
14 2071 1 1 8 PHE CD2 C 3.313 -10.440 -11.808 1.00 . A A . 8 PHE CD2 1 1
14 2072 1 1 8 PHE CE1 C 3.885 -10.084 -9.133 1.00 . A A . 8 PHE CE1 1 1
14 2073 1 1 8 PHE CE2 C 4.628 -10.402 -11.383 1.00 . A A . 8 PHE CE2 1 1
14 2074 1 1 8 PHE CG C 2.272 -10.300 -10.904 1.00 . A A . 8 PHE CG 1 1
14 2075 1 1 8 PHE CZ C 4.914 -10.225 -10.043 1.00 . A A . 8 PHE CZ 1 1
14 2076 1 1 8 PHE H H 1.134 -7.841 -13.122 1.00 . A A . 8 PHE H 1 1
14 2077 1 1 8 PHE HA H -0.837 -9.017 -11.396 1.00 . A A . 8 PHE HA 1 1
14 2078 1 1 8 PHE HB2 H 0.270 -10.881 -10.632 1.00 . A A . 8 PHE HB2 1 1
14 2079 1 1 8 PHE HB3 H 0.814 -10.878 -12.306 1.00 . A A . 8 PHE HB3 1 1
14 2080 1 1 8 PHE HD1 H 1.769 -10.014 -8.850 1.00 . A A . 8 PHE HD1 1 1
14 2081 1 1 8 PHE HD2 H 3.090 -10.579 -12.856 1.00 . A A . 8 PHE HD2 1 1
14 2082 1 1 8 PHE HE1 H 4.106 -9.946 -8.085 1.00 . A A . 8 PHE HE1 1 1
14 2083 1 1 8 PHE HE2 H 5.430 -10.513 -12.098 1.00 . A A . 8 PHE HE2 1 1
14 2084 1 1 8 PHE HZ H 5.940 -10.195 -9.709 1.00 . A A . 8 PHE HZ 1 1
14 2085 1 1 8 PHE N N 0.432 -8.500 -12.938 1.00 . A A . 8 PHE N 1 1
14 2086 1 1 8 PHE O O 1.939 -7.472 -10.767 1.00 . A A . 8 PHE O 1 1
14 2087 1 1 9 CYS C C 1.065 -7.523 -7.251 1.00 . A A . 9 CYS C 1 1
14 2088 1 1 9 CYS CA C 0.552 -6.768 -8.473 1.00 . A A . 9 CYS CA 1 1
14 2089 1 1 9 CYS CB C -0.581 -5.824 -8.064 1.00 . A A . 9 CYS CB 1 1
14 2090 1 1 9 CYS H H -0.784 -8.123 -9.400 1.00 . A A . 9 CYS H 1 1
14 2091 1 1 9 CYS HA H 1.361 -6.187 -8.887 1.00 . A A . 9 CYS HA 1 1
14 2092 1 1 9 CYS HB2 H -1.256 -6.349 -7.404 1.00 . A A . 9 CYS HB2 1 1
14 2093 1 1 9 CYS HB3 H -0.162 -4.976 -7.542 1.00 . A A . 9 CYS HB3 1 1
14 2094 1 1 9 CYS N N 0.092 -7.694 -9.501 1.00 . A A . 9 CYS N 1 1
14 2095 1 1 9 CYS O O 0.589 -8.615 -6.937 1.00 . A A . 9 CYS O 1 1
14 2096 1 1 9 CYS SG S -1.559 -5.187 -9.462 1.00 . A A . 9 CYS SG 1 1
14 2097 1 1 10 TYR C C 2.833 -6.520 -4.276 1.00 . A A . 10 TYR C 1 1
14 2098 1 1 10 TYR CA C 2.618 -7.553 -5.378 1.00 . A A . 10 TYR CA 1 1
14 2099 1 1 10 TYR CB C 3.946 -8.228 -5.726 1.00 . A A . 10 TYR CB 1 1
14 2100 1 1 10 TYR CD1 C 4.755 -7.139 -7.856 1.00 . A A . 10 TYR CD1 1 1
14 2101 1 1 10 TYR CD2 C 5.942 -6.685 -5.840 1.00 . A A . 10 TYR CD2 1 1
14 2102 1 1 10 TYR CE1 C 5.623 -6.324 -8.556 1.00 . A A . 10 TYR CE1 1 1
14 2103 1 1 10 TYR CE2 C 6.814 -5.866 -6.532 1.00 . A A . 10 TYR CE2 1 1
14 2104 1 1 10 TYR CG C 4.899 -7.334 -6.488 1.00 . A A . 10 TYR CG 1 1
14 2105 1 1 10 TYR CZ C 6.650 -5.689 -7.890 1.00 . A A . 10 TYR CZ 1 1
14 2106 1 1 10 TYR H H 2.377 -6.065 -6.864 1.00 . A A . 10 TYR H 1 1
14 2107 1 1 10 TYR HA H 1.927 -8.303 -5.023 1.00 . A A . 10 TYR HA 1 1
14 2108 1 1 10 TYR HB2 H 4.437 -8.533 -4.815 1.00 . A A . 10 TYR HB2 1 1
14 2109 1 1 10 TYR HB3 H 3.751 -9.099 -6.333 1.00 . A A . 10 TYR HB3 1 1
14 2110 1 1 10 TYR HD1 H 3.949 -7.638 -8.375 1.00 . A A . 10 TYR HD1 1 1
14 2111 1 1 10 TYR HD2 H 6.067 -6.826 -4.776 1.00 . A A . 10 TYR HD2 1 1
14 2112 1 1 10 TYR HE1 H 5.495 -6.185 -9.620 1.00 . A A . 10 TYR HE1 1 1
14 2113 1 1 10 TYR HE2 H 7.618 -5.370 -6.010 1.00 . A A . 10 TYR HE2 1 1
14 2114 1 1 10 TYR HH H 7.270 -4.861 -9.510 1.00 . A A . 10 TYR HH 1 1
14 2115 1 1 10 TYR N N 2.039 -6.935 -6.564 1.00 . A A . 10 TYR N 1 1
14 2116 1 1 10 TYR O O 3.036 -5.333 -4.532 1.00 . A A . 10 TYR O 1 1
14 2117 1 1 10 TYR OH O 7.517 -4.876 -8.583 1.00 . A A . 10 TYR OH 1 1
14 2118 1 1 11 HYP C C 4.414 -5.621 -1.721 1.00 . A A . 11 HYP C 1 1
14 2119 1 1 11 HYP CA C 2.978 -6.116 -1.849 1.00 . A A . 11 HYP CA 1 1
14 2120 1 1 11 HYP CB C 2.619 -7.026 -0.672 1.00 . A A . 11 HYP CB 1 1
14 2121 1 1 11 HYP CD C 2.552 -8.385 -2.637 1.00 . A A . 11 HYP CD 1 1
14 2122 1 1 11 HYP CG C 2.874 -8.407 -1.168 1.00 . A A . 11 HYP CG 1 1
14 2123 1 1 11 HYP HA H 2.307 -5.270 -1.870 1.00 . A A . 11 HYP HA 1 1
14 2124 1 1 11 HYP HB2 H 3.247 -6.787 0.175 1.00 . A A . 11 HYP HB2 1 1
14 2125 1 1 11 HYP HB3 H 1.581 -6.887 -0.408 1.00 . A A . 11 HYP HB3 1 1
14 2126 1 1 11 HYP HD1 H 1.428 -9.104 -1.187 1.00 . A A . 11 HYP HD1 1 1
14 2127 1 1 11 HYP HD22 H 3.212 -9.047 -3.178 1.00 . A A . 11 HYP HD22 1 1
14 2128 1 1 11 HYP HD23 H 1.521 -8.659 -2.802 1.00 . A A . 11 HYP HD23 1 1
14 2129 1 1 11 HYP HG H 3.910 -8.667 -1.015 1.00 . A A . 11 HYP HG 1 1
14 2130 1 1 11 HYP N N 2.789 -6.982 -3.017 1.00 . A A . 11 HYP N 1 1
14 2131 1 1 11 HYP O O 5.205 -6.168 -0.952 1.00 . A A . 11 HYP O 1 1
14 2132 1 1 11 HYP OD1 O 2.231 -9.106 -0.655 1.00 . A A . 11 HYP OD1 1 1
14 2133 1 1 12 CYS C C 6.188 -2.909 -1.398 1.00 . A A . 12 CYS C 1 1
14 2134 1 1 12 CYS CA C 6.087 -4.010 -2.450 1.00 . A A . 12 CYS CA 1 1
14 2135 1 1 12 CYS CB C 6.456 -3.452 -3.826 1.00 . A A . 12 CYS CB 1 1
14 2136 1 1 12 CYS H H 4.072 -4.186 -3.072 1.00 . A A . 12 CYS H 1 1
14 2137 1 1 12 CYS HA H 6.778 -4.799 -2.195 1.00 . A A . 12 CYS HA 1 1
14 2138 1 1 12 CYS HB2 H 7.476 -3.095 -3.800 1.00 . A A . 12 CYS HB2 1 1
14 2139 1 1 12 CYS HB3 H 6.375 -4.240 -4.559 1.00 . A A . 12 CYS HB3 1 1
14 2140 1 1 12 CYS N N 4.746 -4.580 -2.478 1.00 . A A . 12 CYS N 1 1
14 2141 1 1 12 CYS O O 7.250 -2.691 -0.814 1.00 . A A . 12 CYS O 1 1
14 2142 1 1 12 CYS SG S 5.402 -2.071 -4.375 1.00 . A A . 12 CYS SG 1 1
15 2143 1 1 1 GLY C C 1.890 -1.204 -2.159 1.00 . A A . 1 GLY C 1 1
15 2144 1 1 1 GLY CA C 2.191 0.004 -1.294 1.00 . A A . 1 GLY CA 1 1
15 2145 1 1 1 GLY H1 H 1.294 0.164 0.618 1.00 . A A . 1 GLY H1 1 1
15 2146 1 1 1 GLY HA2 H 2.323 0.866 -1.930 1.00 . A A . 1 GLY HA2 1 1
15 2147 1 1 1 GLY HA3 H 3.108 -0.175 -0.752 1.00 . A A . 1 GLY HA3 1 1
15 2148 1 1 1 GLY N N 1.132 0.282 -0.342 1.00 . A A . 1 GLY N 1 1
15 2149 1 1 1 GLY O O 1.878 -2.336 -1.675 1.00 . A A . 1 GLY O 1 1
15 2150 1 1 2 VAL C C 2.022 -1.809 -5.722 1.00 . A A . 2 VAL C 1 1
15 2151 1 1 2 VAL CA C 1.342 -2.041 -4.378 1.00 . A A . 2 VAL CA 1 1
15 2152 1 1 2 VAL CB C -0.176 -2.182 -4.600 1.00 . A A . 2 VAL CB 1 1
15 2153 1 1 2 VAL CG1 C -0.766 -0.872 -5.100 1.00 . A A . 2 VAL CG1 1 1
15 2154 1 1 2 VAL CG2 C -0.469 -3.314 -5.572 1.00 . A A . 2 VAL CG2 1 1
15 2155 1 1 2 VAL H H 1.669 -0.040 -3.770 1.00 . A A . 2 VAL H 1 1
15 2156 1 1 2 VAL HA H 1.709 -2.964 -3.954 1.00 . A A . 2 VAL HA 1 1
15 2157 1 1 2 VAL HB H -0.637 -2.419 -3.652 1.00 . A A . 2 VAL HB 1 1
15 2158 1 1 2 VAL HG11 H -0.362 -0.052 -4.525 1.00 . A A . 2 VAL HG11 1 1
15 2159 1 1 2 VAL HG12 H -0.516 -0.739 -6.143 1.00 . A A . 2 VAL HG12 1 1
15 2160 1 1 2 VAL HG13 H -1.840 -0.895 -4.988 1.00 . A A . 2 VAL HG13 1 1
15 2161 1 1 2 VAL HG21 H 0.421 -3.909 -5.710 1.00 . A A . 2 VAL HG21 1 1
15 2162 1 1 2 VAL HG22 H -1.258 -3.936 -5.173 1.00 . A A . 2 VAL HG22 1 1
15 2163 1 1 2 VAL HG23 H -0.779 -2.904 -6.521 1.00 . A A . 2 VAL HG23 1 1
15 2164 1 1 2 VAL N N 1.645 -0.964 -3.443 1.00 . A A . 2 VAL N 1 1
15 2165 1 1 2 VAL O O 1.864 -0.753 -6.336 1.00 . A A . 2 VAL O 1 1
15 2166 1 1 3 CYS C C 2.849 -3.626 -8.491 1.00 . A A . 3 CYS C 1 1
15 2167 1 1 3 CYS CA C 3.483 -2.709 -7.449 1.00 . A A . 3 CYS CA 1 1
15 2168 1 1 3 CYS CB C 4.959 -3.070 -7.266 1.00 . A A . 3 CYS CB 1 1
15 2169 1 1 3 CYS H H 2.865 -3.621 -5.641 1.00 . A A . 3 CYS H 1 1
15 2170 1 1 3 CYS HA H 3.411 -1.689 -7.794 1.00 . A A . 3 CYS HA 1 1
15 2171 1 1 3 CYS HB2 H 5.030 -3.987 -6.700 1.00 . A A . 3 CYS HB2 1 1
15 2172 1 1 3 CYS HB3 H 5.408 -3.217 -8.237 1.00 . A A . 3 CYS HB3 1 1
15 2173 1 1 3 CYS N N 2.778 -2.803 -6.176 1.00 . A A . 3 CYS N 1 1
15 2174 1 1 3 CYS O O 3.029 -4.844 -8.454 1.00 . A A . 3 CYS O 1 1
15 2175 1 1 3 CYS SG S 5.931 -1.802 -6.390 1.00 . A A . 3 CYS SG 1 1
15 2176 1 1 4 CYS C C 2.351 -3.938 -11.691 1.00 . A A . 4 CYS C 1 1
15 2177 1 1 4 CYS CA C 1.445 -3.795 -10.472 1.00 . A A . 4 CYS CA 1 1
15 2178 1 1 4 CYS CB C 0.134 -3.117 -10.874 1.00 . A A . 4 CYS CB 1 1
15 2179 1 1 4 CYS H H 2.000 -2.058 -9.396 1.00 . A A . 4 CYS H 1 1
15 2180 1 1 4 CYS HA H 1.227 -4.778 -10.083 1.00 . A A . 4 CYS HA 1 1
15 2181 1 1 4 CYS HB2 H 0.321 -2.068 -11.057 1.00 . A A . 4 CYS HB2 1 1
15 2182 1 1 4 CYS HB3 H -0.236 -3.574 -11.780 1.00 . A A . 4 CYS HB3 1 1
15 2183 1 1 4 CYS N N 2.106 -3.033 -9.419 1.00 . A A . 4 CYS N 1 1
15 2184 1 1 4 CYS O O 2.619 -2.966 -12.396 1.00 . A A . 4 CYS O 1 1
15 2185 1 1 4 CYS SG S -1.179 -3.232 -9.617 1.00 . A A . 4 CYS SG 1 1
15 2186 1 1 5 GLY C C 3.579 -6.827 -13.584 1.00 . A A . 5 GLY C 1 1
15 2187 1 1 5 GLY CA C 3.691 -5.407 -13.067 1.00 . A A . 5 GLY CA 1 1
15 2188 1 1 5 GLY H H 2.573 -5.896 -11.337 1.00 . A A . 5 GLY H 1 1
15 2189 1 1 5 GLY HA2 H 3.433 -4.723 -13.862 1.00 . A A . 5 GLY HA2 1 1
15 2190 1 1 5 GLY HA3 H 4.713 -5.225 -12.768 1.00 . A A . 5 GLY HA3 1 1
15 2191 1 1 5 GLY N N 2.820 -5.158 -11.933 1.00 . A A . 5 GLY N 1 1
15 2192 1 1 5 GLY O O 3.265 -7.747 -12.829 1.00 . A A . 5 GLY O 1 1
15 2193 1 1 6 VAL C C 2.350 -8.898 -15.397 1.00 . A A . 6 VAL C 1 1
15 2194 1 1 6 VAL CA C 3.759 -8.325 -15.494 1.00 . A A . 6 VAL CA 1 1
15 2195 1 1 6 VAL CB C 4.747 -9.309 -14.839 1.00 . A A . 6 VAL CB 1 1
15 2196 1 1 6 VAL CG1 C 4.929 -10.543 -15.710 1.00 . A A . 6 VAL CG1 1 1
15 2197 1 1 6 VAL CG2 C 6.083 -8.628 -14.580 1.00 . A A . 6 VAL CG2 1 1
15 2198 1 1 6 VAL H H 4.080 -6.234 -15.427 1.00 . A A . 6 VAL H 1 1
15 2199 1 1 6 VAL HA H 4.025 -8.222 -16.536 1.00 . A A . 6 VAL HA 1 1
15 2200 1 1 6 VAL HB H 4.337 -9.622 -13.890 1.00 . A A . 6 VAL HB 1 1
15 2201 1 1 6 VAL HG11 H 4.764 -10.280 -16.744 1.00 . A A . 6 VAL HG11 1 1
15 2202 1 1 6 VAL HG12 H 5.932 -10.925 -15.589 1.00 . A A . 6 VAL HG12 1 1
15 2203 1 1 6 VAL HG13 H 4.217 -11.300 -15.414 1.00 . A A . 6 VAL HG13 1 1
15 2204 1 1 6 VAL HG21 H 6.171 -7.758 -15.213 1.00 . A A . 6 VAL HG21 1 1
15 2205 1 1 6 VAL HG22 H 6.139 -8.327 -13.544 1.00 . A A . 6 VAL HG22 1 1
15 2206 1 1 6 VAL HG23 H 6.886 -9.316 -14.798 1.00 . A A . 6 VAL HG23 1 1
15 2207 1 1 6 VAL N N 3.834 -7.007 -14.876 1.00 . A A . 6 VAL N 1 1
15 2208 1 1 6 VAL O O 2.167 -10.113 -15.319 1.00 . A A . 6 VAL O 1 1
15 2209 1 1 7 SER C C -0.350 -8.990 -13.929 1.00 . A A . 7 SER C 1 1
15 2210 1 1 7 SER CA C -0.038 -8.433 -15.315 1.00 . A A . 7 SER CA 1 1
15 2211 1 1 7 SER CB C -0.347 -9.485 -16.381 1.00 . A A . 7 SER CB 1 1
15 2212 1 1 7 SER H H 1.567 -7.060 -15.470 1.00 . A A . 7 SER H 1 1
15 2213 1 1 7 SER HA H -0.656 -7.565 -15.488 1.00 . A A . 7 SER HA 1 1
15 2214 1 1 7 SER HB2 H 0.136 -10.414 -16.118 1.00 . A A . 7 SER HB2 1 1
15 2215 1 1 7 SER HB3 H -1.416 -9.637 -16.434 1.00 . A A . 7 SER HB3 1 1
15 2216 1 1 7 SER HG H 0.869 -8.483 -17.546 1.00 . A A . 7 SER HG 1 1
15 2217 1 1 7 SER N N 1.356 -8.016 -15.405 1.00 . A A . 7 SER N 1 1
15 2218 1 1 7 SER O O -1.246 -9.819 -13.768 1.00 . A A . 7 SER O 1 1
15 2219 1 1 7 SER OG O 0.119 -9.073 -17.654 1.00 . A A . 7 SER OG 1 1
15 2220 1 1 8 PHE C C 0.810 -7.991 -10.568 1.00 . A A . 8 PHE C 1 1
15 2221 1 1 8 PHE CA C 0.202 -8.980 -11.558 1.00 . A A . 8 PHE CA 1 1
15 2222 1 1 8 PHE CB C 0.824 -10.364 -11.361 1.00 . A A . 8 PHE CB 1 1
15 2223 1 1 8 PHE CD1 C 2.564 -10.136 -9.568 1.00 . A A . 8 PHE CD1 1 1
15 2224 1 1 8 PHE CD2 C 3.290 -10.457 -11.816 1.00 . A A . 8 PHE CD2 1 1
15 2225 1 1 8 PHE CE1 C 3.880 -10.093 -9.146 1.00 . A A . 8 PHE CE1 1 1
15 2226 1 1 8 PHE CE2 C 4.608 -10.415 -11.400 1.00 . A A . 8 PHE CE2 1 1
15 2227 1 1 8 PHE CG C 2.255 -10.318 -10.906 1.00 . A A . 8 PHE CG 1 1
15 2228 1 1 8 PHE CZ C 4.903 -10.234 -10.064 1.00 . A A . 8 PHE CZ 1 1
15 2229 1 1 8 PHE H H 1.096 -7.868 -13.123 1.00 . A A . 8 PHE H 1 1
15 2230 1 1 8 PHE HA H -0.860 -9.044 -11.379 1.00 . A A . 8 PHE HA 1 1
15 2231 1 1 8 PHE HB2 H 0.257 -10.904 -10.618 1.00 . A A . 8 PHE HB2 1 1
15 2232 1 1 8 PHE HB3 H 0.789 -10.903 -12.296 1.00 . A A . 8 PHE HB3 1 1
15 2233 1 1 8 PHE HD1 H 1.766 -10.027 -8.849 1.00 . A A . 8 PHE HD1 1 1
15 2234 1 1 8 PHE HD2 H 3.060 -10.600 -12.863 1.00 . A A . 8 PHE HD2 1 1
15 2235 1 1 8 PHE HE1 H 4.108 -9.951 -8.100 1.00 . A A . 8 PHE HE1 1 1
15 2236 1 1 8 PHE HE2 H 5.405 -10.526 -12.121 1.00 . A A . 8 PHE HE2 1 1
15 2237 1 1 8 PHE HZ H 5.932 -10.200 -9.737 1.00 . A A . 8 PHE HZ 1 1
15 2238 1 1 8 PHE N N 0.397 -8.528 -12.931 1.00 . A A . 8 PHE N 1 1
15 2239 1 1 8 PHE O O 1.915 -7.490 -10.774 1.00 . A A . 8 PHE O 1 1
15 2240 1 1 9 CYS C C 1.067 -7.535 -7.251 1.00 . A A . 9 CYS C 1 1
15 2241 1 1 9 CYS CA C 0.543 -6.784 -8.472 1.00 . A A . 9 CYS CA 1 1
15 2242 1 1 9 CYS CB C -0.589 -5.842 -8.057 1.00 . A A . 9 CYS CB 1 1
15 2243 1 1 9 CYS H H -0.796 -8.145 -9.386 1.00 . A A . 9 CYS H 1 1
15 2244 1 1 9 CYS HA H 1.348 -6.201 -8.894 1.00 . A A . 9 CYS HA 1 1
15 2245 1 1 9 CYS HB2 H -1.258 -6.367 -7.391 1.00 . A A . 9 CYS HB2 1 1
15 2246 1 1 9 CYS HB3 H -0.169 -4.992 -7.541 1.00 . A A . 9 CYS HB3 1 1
15 2247 1 1 9 CYS N N 0.079 -7.714 -9.494 1.00 . A A . 9 CYS N 1 1
15 2248 1 1 9 CYS O O 0.596 -8.627 -6.931 1.00 . A A . 9 CYS O 1 1
15 2249 1 1 9 CYS SG S -1.579 -5.211 -9.450 1.00 . A A . 9 CYS SG 1 1
15 2250 1 1 10 TYR C C 2.853 -6.519 -4.291 1.00 . A A . 10 TYR C 1 1
15 2251 1 1 10 TYR CA C 2.634 -7.555 -5.389 1.00 . A A . 10 TYR CA 1 1
15 2252 1 1 10 TYR CB C 3.961 -8.227 -5.745 1.00 . A A . 10 TYR CB 1 1
15 2253 1 1 10 TYR CD1 C 4.751 -7.142 -7.884 1.00 . A A . 10 TYR CD1 1 1
15 2254 1 1 10 TYR CD2 C 5.952 -6.679 -5.877 1.00 . A A . 10 TYR CD2 1 1
15 2255 1 1 10 TYR CE1 C 5.612 -6.326 -8.592 1.00 . A A . 10 TYR CE1 1 1
15 2256 1 1 10 TYR CE2 C 6.816 -5.860 -6.578 1.00 . A A . 10 TYR CE2 1 1
15 2257 1 1 10 TYR CG C 4.905 -7.333 -6.516 1.00 . A A . 10 TYR CG 1 1
15 2258 1 1 10 TYR CZ C 6.642 -5.687 -7.935 1.00 . A A . 10 TYR CZ 1 1
15 2259 1 1 10 TYR H H 2.377 -6.072 -6.877 1.00 . A A . 10 TYR H 1 1
15 2260 1 1 10 TYR HA H 1.947 -8.306 -5.027 1.00 . A A . 10 TYR HA 1 1
15 2261 1 1 10 TYR HB2 H 4.459 -8.529 -4.836 1.00 . A A . 10 TYR HB2 1 1
15 2262 1 1 10 TYR HB3 H 3.764 -9.101 -6.349 1.00 . A A . 10 TYR HB3 1 1
15 2263 1 1 10 TYR HD1 H 3.943 -7.644 -8.396 1.00 . A A . 10 TYR HD1 1 1
15 2264 1 1 10 TYR HD2 H 6.085 -6.817 -4.814 1.00 . A A . 10 TYR HD2 1 1
15 2265 1 1 10 TYR HE1 H 5.476 -6.190 -9.655 1.00 . A A . 10 TYR HE1 1 1
15 2266 1 1 10 TYR HE2 H 7.623 -5.360 -6.063 1.00 . A A . 10 TYR HE2 1 1
15 2267 1 1 10 TYR HH H 7.828 -4.180 -8.059 1.00 . A A . 10 TYR HH 1 1
15 2268 1 1 10 TYR N N 2.044 -6.942 -6.573 1.00 . A A . 10 TYR N 1 1
15 2269 1 1 10 TYR O O 3.051 -5.332 -4.552 1.00 . A A . 10 TYR O 1 1
15 2270 1 1 10 TYR OH O 7.502 -4.874 -8.637 1.00 . A A . 10 TYR OH 1 1
15 2271 1 1 11 HYP C C 4.450 -5.608 -1.750 1.00 . A A . 11 HYP C 1 1
15 2272 1 1 11 HYP CA C 3.014 -6.108 -1.867 1.00 . A A . 11 HYP CA 1 1
15 2273 1 1 11 HYP CB C 2.666 -7.016 -0.684 1.00 . A A . 11 HYP CB 1 1
15 2274 1 1 11 HYP CD C 2.589 -8.380 -2.646 1.00 . A A . 11 HYP CD 1 1
15 2275 1 1 11 HYP CG C 2.922 -8.397 -1.179 1.00 . A A . 11 HYP CG 1 1
15 2276 1 1 11 HYP HA H 2.340 -5.264 -1.885 1.00 . A A . 11 HYP HA 1 1
15 2277 1 1 11 HYP HB2 H 3.300 -6.773 0.157 1.00 . A A . 11 HYP HB2 1 1
15 2278 1 1 11 HYP HB3 H 1.630 -6.879 -0.414 1.00 . A A . 11 HYP HB3 1 1
15 2279 1 1 11 HYP HD1 H 1.478 -9.098 -1.185 1.00 . A A . 11 HYP HD1 1 1
15 2280 1 1 11 HYP HD22 H 3.247 -9.042 -3.190 1.00 . A A . 11 HYP HD22 1 1
15 2281 1 1 11 HYP HD23 H 1.557 -8.657 -2.802 1.00 . A A . 11 HYP HD23 1 1
15 2282 1 1 11 HYP HG H 3.960 -8.654 -1.033 1.00 . A A . 11 HYP HG 1 1
15 2283 1 1 11 HYP N N 2.820 -6.977 -3.031 1.00 . A A . 11 HYP N 1 1
15 2284 1 1 11 HYP O O 5.247 -6.151 -0.985 1.00 . A A . 11 HYP O 1 1
15 2285 1 1 11 HYP OD1 O 2.284 -9.097 -0.659 1.00 . A A . 11 HYP OD1 1 1
15 2286 1 1 12 CYS C C 6.218 -2.891 -1.448 1.00 . A A . 12 CYS C 1 1
15 2287 1 1 12 CYS CA C 6.113 -3.995 -2.496 1.00 . A A . 12 CYS CA 1 1
15 2288 1 1 12 CYS CB C 6.471 -3.439 -3.876 1.00 . A A . 12 CYS CB 1 1
15 2289 1 1 12 CYS H H 4.094 -4.179 -3.103 1.00 . A A . 12 CYS H 1 1
15 2290 1 1 12 CYS HA H 6.808 -4.781 -2.243 1.00 . A A . 12 CYS HA 1 1
15 2291 1 1 12 CYS HB2 H 7.490 -3.080 -3.858 1.00 . A A . 12 CYS HB2 1 1
15 2292 1 1 12 CYS HB3 H 6.386 -4.230 -4.606 1.00 . A A . 12 CYS HB3 1 1
15 2293 1 1 12 CYS N N 4.773 -4.569 -2.513 1.00 . A A . 12 CYS N 1 1
15 2294 1 1 12 CYS O O 6.657 -3.129 -0.323 1.00 . A A . 12 CYS O 1 1
15 2295 1 1 12 CYS SG S 5.410 -2.063 -4.421 1.00 . A A . 12 CYS SG 1 1
16 2296 1 1 1 GLY C C 1.983 -1.207 -2.166 1.00 . A A . 1 GLY C 1 1
16 2297 1 1 1 GLY CA C 2.268 0.000 -1.295 1.00 . A A . 1 GLY CA 1 1
16 2298 1 1 1 GLY H1 H 0.833 -0.713 0.089 1.00 . A A . 1 GLY H1 1 1
16 2299 1 1 1 GLY HA2 H 2.052 0.896 -1.858 1.00 . A A . 1 GLY HA2 1 1
16 2300 1 1 1 GLY HA3 H 3.315 -0.002 -1.029 1.00 . A A . 1 GLY HA3 1 1
16 2301 1 1 1 GLY N N 1.476 0.007 -0.079 1.00 . A A . 1 GLY N 1 1
16 2302 1 1 1 GLY O O 2.071 -2.346 -1.708 1.00 . A A . 1 GLY O 1 1
16 2303 1 1 2 VAL C C 2.022 -1.801 -5.704 1.00 . A A . 2 VAL C 1 1
16 2304 1 1 2 VAL CA C 1.338 -2.034 -4.362 1.00 . A A . 2 VAL CA 1 1
16 2305 1 1 2 VAL CB C -0.179 -2.173 -4.590 1.00 . A A . 2 VAL CB 1 1
16 2306 1 1 2 VAL CG1 C -0.766 -0.865 -5.098 1.00 . A A . 2 VAL CG1 1 1
16 2307 1 1 2 VAL CG2 C -0.470 -3.309 -5.559 1.00 . A A . 2 VAL CG2 1 1
16 2308 1 1 2 VAL H H 1.585 -0.029 -3.732 1.00 . A A . 2 VAL H 1 1
16 2309 1 1 2 VAL HA H 1.703 -2.958 -3.938 1.00 . A A . 2 VAL HA 1 1
16 2310 1 1 2 VAL HB H -0.645 -2.408 -3.644 1.00 . A A . 2 VAL HB 1 1
16 2311 1 1 2 VAL HG11 H -0.440 -0.055 -4.462 1.00 . A A . 2 VAL HG11 1 1
16 2312 1 1 2 VAL HG12 H -0.430 -0.688 -6.109 1.00 . A A . 2 VAL HG12 1 1
16 2313 1 1 2 VAL HG13 H -1.844 -0.924 -5.081 1.00 . A A . 2 VAL HG13 1 1
16 2314 1 1 2 VAL HG21 H 0.109 -4.177 -5.280 1.00 . A A . 2 VAL HG21 1 1
16 2315 1 1 2 VAL HG22 H -1.522 -3.553 -5.524 1.00 . A A . 2 VAL HG22 1 1
16 2316 1 1 2 VAL HG23 H -0.205 -3.006 -6.560 1.00 . A A . 2 VAL HG23 1 1
16 2317 1 1 2 VAL N N 1.638 -0.958 -3.425 1.00 . A A . 2 VAL N 1 1
16 2318 1 1 2 VAL O O 1.868 -0.744 -6.317 1.00 . A A . 2 VAL O 1 1
16 2319 1 1 3 CYS C C 2.856 -3.613 -8.473 1.00 . A A . 3 CYS C 1 1
16 2320 1 1 3 CYS CA C 3.489 -2.700 -7.427 1.00 . A A . 3 CYS CA 1 1
16 2321 1 1 3 CYS CB C 4.963 -3.064 -7.240 1.00 . A A . 3 CYS CB 1 1
16 2322 1 1 3 CYS H H 2.864 -3.614 -5.623 1.00 . A A . 3 CYS H 1 1
16 2323 1 1 3 CYS HA H 3.420 -1.679 -7.769 1.00 . A A . 3 CYS HA 1 1
16 2324 1 1 3 CYS HB2 H 5.030 -3.983 -6.675 1.00 . A A . 3 CYS HB2 1 1
16 2325 1 1 3 CYS HB3 H 5.415 -3.210 -8.210 1.00 . A A . 3 CYS HB3 1 1
16 2326 1 1 3 CYS N N 2.779 -2.795 -6.157 1.00 . A A . 3 CYS N 1 1
16 2327 1 1 3 CYS O O 3.034 -4.831 -8.439 1.00 . A A . 3 CYS O 1 1
16 2328 1 1 3 CYS SG S 5.935 -1.802 -6.358 1.00 . A A . 3 CYS SG 1 1
16 2329 1 1 4 CYS C C 2.368 -3.916 -11.675 1.00 . A A . 4 CYS C 1 1
16 2330 1 1 4 CYS CA C 1.458 -3.774 -10.459 1.00 . A A . 4 CYS CA 1 1
16 2331 1 1 4 CYS CB C 0.150 -3.091 -10.864 1.00 . A A . 4 CYS CB 1 1
16 2332 1 1 4 CYS H H 2.014 -2.041 -9.377 1.00 . A A . 4 CYS H 1 1
16 2333 1 1 4 CYS HA H 1.237 -4.757 -10.073 1.00 . A A . 4 CYS HA 1 1
16 2334 1 1 4 CYS HB2 H 0.341 -2.043 -11.044 1.00 . A A . 4 CYS HB2 1 1
16 2335 1 1 4 CYS HB3 H -0.218 -3.545 -11.772 1.00 . A A . 4 CYS HB3 1 1
16 2336 1 1 4 CYS N N 2.118 -3.016 -9.402 1.00 . A A . 4 CYS N 1 1
16 2337 1 1 4 CYS O O 2.641 -2.943 -12.378 1.00 . A A . 4 CYS O 1 1
16 2338 1 1 4 CYS SG S -1.168 -3.207 -9.612 1.00 . A A . 4 CYS SG 1 1
16 2339 1 1 5 GLY C C 3.595 -6.804 -13.571 1.00 . A A . 5 GLY C 1 1
16 2340 1 1 5 GLY CA C 3.710 -5.385 -13.050 1.00 . A A . 5 GLY CA 1 1
16 2341 1 1 5 GLY H H 2.585 -5.875 -11.324 1.00 . A A . 5 GLY H 1 1
16 2342 1 1 5 GLY HA2 H 3.455 -4.700 -13.845 1.00 . A A . 5 GLY HA2 1 1
16 2343 1 1 5 GLY HA3 H 4.731 -5.207 -12.747 1.00 . A A . 5 GLY HA3 1 1
16 2344 1 1 5 GLY N N 2.836 -5.137 -11.919 1.00 . A A . 5 GLY N 1 1
16 2345 1 1 5 GLY O O 3.276 -7.726 -12.819 1.00 . A A . 5 GLY O 1 1
16 2346 1 1 6 VAL C C 2.368 -8.869 -15.393 1.00 . A A . 6 VAL C 1 1
16 2347 1 1 6 VAL CA C 3.779 -8.299 -15.483 1.00 . A A . 6 VAL CA 1 1
16 2348 1 1 6 VAL CB C 4.762 -9.286 -14.827 1.00 . A A . 6 VAL CB 1 1
16 2349 1 1 6 VAL CG1 C 4.943 -10.519 -15.699 1.00 . A A . 6 VAL CG1 1 1
16 2350 1 1 6 VAL CG2 C 6.099 -8.610 -14.562 1.00 . A A . 6 VAL CG2 1 1
16 2351 1 1 6 VAL H H 4.104 -6.209 -15.410 1.00 . A A . 6 VAL H 1 1
16 2352 1 1 6 VAL HA H 4.048 -8.194 -16.524 1.00 . A A . 6 VAL HA 1 1
16 2353 1 1 6 VAL HB H 4.348 -9.601 -13.880 1.00 . A A . 6 VAL HB 1 1
16 2354 1 1 6 VAL HG11 H 4.665 -10.284 -16.716 1.00 . A A . 6 VAL HG11 1 1
16 2355 1 1 6 VAL HG12 H 5.977 -10.832 -15.671 1.00 . A A . 6 VAL HG12 1 1
16 2356 1 1 6 VAL HG13 H 4.316 -11.317 -15.330 1.00 . A A . 6 VAL HG13 1 1
16 2357 1 1 6 VAL HG21 H 6.874 -9.359 -14.497 1.00 . A A . 6 VAL HG21 1 1
16 2358 1 1 6 VAL HG22 H 6.324 -7.927 -15.369 1.00 . A A . 6 VAL HG22 1 1
16 2359 1 1 6 VAL HG23 H 6.047 -8.063 -13.632 1.00 . A A . 6 VAL HG23 1 1
16 2360 1 1 6 VAL N N 3.855 -6.982 -14.862 1.00 . A A . 6 VAL N 1 1
16 2361 1 1 6 VAL O O 2.181 -10.083 -15.317 1.00 . A A . 6 VAL O 1 1
16 2362 1 1 7 SER C C -0.337 -8.957 -13.934 1.00 . A A . 7 SER C 1 1
16 2363 1 1 7 SER CA C -0.019 -8.398 -15.317 1.00 . A A . 7 SER CA 1 1
16 2364 1 1 7 SER CB C -0.327 -9.447 -16.387 1.00 . A A . 7 SER CB 1 1
16 2365 1 1 7 SER H H 1.589 -7.029 -15.464 1.00 . A A . 7 SER H 1 1
16 2366 1 1 7 SER HA H -0.634 -7.527 -15.491 1.00 . A A . 7 SER HA 1 1
16 2367 1 1 7 SER HB2 H 0.152 -10.377 -16.124 1.00 . A A . 7 SER HB2 1 1
16 2368 1 1 7 SER HB3 H -1.396 -9.596 -16.444 1.00 . A A . 7 SER HB3 1 1
16 2369 1 1 7 SER HG H 0.224 -9.797 -18.234 1.00 . A A . 7 SER HG 1 1
16 2370 1 1 7 SER N N 1.376 -7.983 -15.401 1.00 . A A . 7 SER N 1 1
16 2371 1 1 7 SER O O -1.236 -9.784 -13.777 1.00 . A A . 7 SER O 1 1
16 2372 1 1 7 SER OG O 0.144 -9.033 -17.658 1.00 . A A . 7 SER OG 1 1
16 2373 1 1 8 PHE C C 0.813 -7.968 -10.567 1.00 . A A . 8 PHE C 1 1
16 2374 1 1 8 PHE CA C 0.206 -8.954 -11.561 1.00 . A A . 8 PHE CA 1 1
16 2375 1 1 8 PHE CB C 0.825 -10.340 -11.365 1.00 . A A . 8 PHE CB 1 1
16 2376 1 1 8 PHE CD1 C 2.559 -10.121 -9.565 1.00 . A A . 8 PHE CD1 1 1
16 2377 1 1 8 PHE CD2 C 3.292 -10.438 -11.812 1.00 . A A . 8 PHE CD2 1 1
16 2378 1 1 8 PHE CE1 C 3.873 -10.081 -9.139 1.00 . A A . 8 PHE CE1 1 1
16 2379 1 1 8 PHE CE2 C 4.608 -10.400 -11.392 1.00 . A A . 8 PHE CE2 1 1
16 2380 1 1 8 PHE CG C 2.254 -10.298 -10.905 1.00 . A A . 8 PHE CG 1 1
16 2381 1 1 8 PHE CZ C 4.899 -10.223 -10.054 1.00 . A A . 8 PHE CZ 1 1
16 2382 1 1 8 PHE H H 1.108 -7.841 -13.120 1.00 . A A . 8 PHE H 1 1
16 2383 1 1 8 PHE HA H -0.857 -9.016 -11.385 1.00 . A A . 8 PHE HA 1 1
16 2384 1 1 8 PHE HB2 H 0.254 -10.879 -10.624 1.00 . A A . 8 PHE HB2 1 1
16 2385 1 1 8 PHE HB3 H 0.791 -10.876 -12.301 1.00 . A A . 8 PHE HB3 1 1
16 2386 1 1 8 PHE HD1 H 1.758 -10.011 -8.849 1.00 . A A . 8 PHE HD1 1 1
16 2387 1 1 8 PHE HD2 H 3.065 -10.577 -12.860 1.00 . A A . 8 PHE HD2 1 1
16 2388 1 1 8 PHE HE1 H 4.098 -9.943 -8.092 1.00 . A A . 8 PHE HE1 1 1
16 2389 1 1 8 PHE HE2 H 5.407 -10.511 -12.110 1.00 . A A . 8 PHE HE2 1 1
16 2390 1 1 8 PHE HZ H 5.927 -10.192 -9.723 1.00 . A A . 8 PHE HZ 1 1
16 2391 1 1 8 PHE N N 0.407 -8.500 -12.932 1.00 . A A . 8 PHE N 1 1
16 2392 1 1 8 PHE O O 1.921 -7.470 -10.767 1.00 . A A . 8 PHE O 1 1
16 2393 1 1 9 CYS C C 1.060 -7.520 -7.248 1.00 . A A . 9 CYS C 1 1
16 2394 1 1 9 CYS CA C 0.542 -6.765 -8.469 1.00 . A A . 9 CYS CA 1 1
16 2395 1 1 9 CYS CB C -0.589 -5.821 -8.056 1.00 . A A . 9 CYS CB 1 1
16 2396 1 1 9 CYS H H -0.797 -8.121 -9.390 1.00 . A A . 9 CYS H 1 1
16 2397 1 1 9 CYS HA H 1.350 -6.184 -8.886 1.00 . A A . 9 CYS HA 1 1
16 2398 1 1 9 CYS HB2 H -1.261 -6.346 -7.393 1.00 . A A . 9 CYS HB2 1 1
16 2399 1 1 9 CYS HB3 H -0.168 -4.973 -7.536 1.00 . A A . 9 CYS HB3 1 1
16 2400 1 1 9 CYS N N 0.079 -7.691 -9.495 1.00 . A A . 9 CYS N 1 1
16 2401 1 1 9 CYS O O 0.585 -8.611 -6.932 1.00 . A A . 9 CYS O 1 1
16 2402 1 1 9 CYS SG S -1.573 -5.185 -9.451 1.00 . A A . 9 CYS SG 1 1
16 2403 1 1 10 TYR C C 2.839 -6.516 -4.280 1.00 . A A . 10 TYR C 1 1
16 2404 1 1 10 TYR CA C 2.621 -7.549 -5.381 1.00 . A A . 10 TYR CA 1 1
16 2405 1 1 10 TYR CB C 3.948 -8.223 -5.734 1.00 . A A . 10 TYR CB 1 1
16 2406 1 1 10 TYR CD1 C 4.748 -7.135 -7.867 1.00 . A A . 10 TYR CD1 1 1
16 2407 1 1 10 TYR CD2 C 5.942 -6.679 -5.856 1.00 . A A . 10 TYR CD2 1 1
16 2408 1 1 10 TYR CE1 C 5.613 -6.320 -8.571 1.00 . A A . 10 TYR CE1 1 1
16 2409 1 1 10 TYR CE2 C 6.811 -5.861 -6.551 1.00 . A A . 10 TYR CE2 1 1
16 2410 1 1 10 TYR CG C 4.897 -7.329 -6.499 1.00 . A A . 10 TYR CG 1 1
16 2411 1 1 10 TYR CZ C 6.643 -5.685 -7.909 1.00 . A A . 10 TYR CZ 1 1
16 2412 1 1 10 TYR H H 2.373 -6.062 -6.867 1.00 . A A . 10 TYR H 1 1
16 2413 1 1 10 TYR HA H 1.931 -8.299 -5.023 1.00 . A A . 10 TYR HA 1 1
16 2414 1 1 10 TYR HB2 H 4.441 -8.528 -4.824 1.00 . A A . 10 TYR HB2 1 1
16 2415 1 1 10 TYR HB3 H 3.750 -9.095 -6.340 1.00 . A A . 10 TYR HB3 1 1
16 2416 1 1 10 TYR HD1 H 3.940 -7.634 -8.383 1.00 . A A . 10 TYR HD1 1 1
16 2417 1 1 10 TYR HD2 H 6.072 -6.820 -4.792 1.00 . A A . 10 TYR HD2 1 1
16 2418 1 1 10 TYR HE1 H 5.481 -6.182 -9.634 1.00 . A A . 10 TYR HE1 1 1
16 2419 1 1 10 TYR HE2 H 7.618 -5.364 -6.033 1.00 . A A . 10 TYR HE2 1 1
16 2420 1 1 10 TYR HH H 7.720 -4.102 -8.074 1.00 . A A . 10 TYR HH 1 1
16 2421 1 1 10 TYR N N 2.036 -6.931 -6.566 1.00 . A A . 10 TYR N 1 1
16 2422 1 1 10 TYR O O 3.040 -5.329 -4.538 1.00 . A A . 10 TYR O 1 1
16 2423 1 1 10 TYR OH O 7.507 -4.872 -8.606 1.00 . A A . 10 TYR OH 1 1
16 2424 1 1 11 HYP C C 4.429 -5.614 -1.732 1.00 . A A . 11 HYP C 1 1
16 2425 1 1 11 HYP CA C 2.993 -6.110 -1.854 1.00 . A A . 11 HYP CA 1 1
16 2426 1 1 11 HYP CB C 2.638 -7.020 -0.675 1.00 . A A . 11 HYP CB 1 1
16 2427 1 1 11 HYP CD C 2.565 -8.380 -2.640 1.00 . A A . 11 HYP CD 1 1
16 2428 1 1 11 HYP CG C 2.892 -8.401 -1.172 1.00 . A A . 11 HYP CG 1 1
16 2429 1 1 11 HYP HA H 2.321 -5.265 -1.873 1.00 . A A . 11 HYP HA 1 1
16 2430 1 1 11 HYP HB2 H 3.270 -6.781 0.169 1.00 . A A . 11 HYP HB2 1 1
16 2431 1 1 11 HYP HB3 H 1.602 -6.881 -0.407 1.00 . A A . 11 HYP HB3 1 1
16 2432 1 1 11 HYP HD1 H 1.447 -9.098 -1.185 1.00 . A A . 11 HYP HD1 1 1
16 2433 1 1 11 HYP HD22 H 3.222 -9.042 -3.183 1.00 . A A . 11 HYP HD22 1 1
16 2434 1 1 11 HYP HD23 H 1.533 -8.654 -2.800 1.00 . A A . 11 HYP HD23 1 1
16 2435 1 1 11 HYP HG H 3.929 -8.661 -1.023 1.00 . A A . 11 HYP HG 1 1
16 2436 1 1 11 HYP N N 2.800 -6.977 -3.021 1.00 . A A . 11 HYP N 1 1
16 2437 1 1 11 HYP O O 5.223 -6.161 -0.965 1.00 . A A . 11 HYP O 1 1
16 2438 1 1 11 HYP OD1 O 2.251 -9.100 -0.656 1.00 . A A . 11 HYP OD1 1 1
16 2439 1 1 12 CYS C C 6.204 -2.902 -1.417 1.00 . A A . 12 CYS C 1 1
16 2440 1 1 12 CYS CA C 6.099 -4.004 -2.468 1.00 . A A . 12 CYS CA 1 1
16 2441 1 1 12 CYS CB C 6.463 -3.446 -3.845 1.00 . A A . 12 CYS CB 1 1
16 2442 1 1 12 CYS H H 4.082 -4.181 -3.082 1.00 . A A . 12 CYS H 1 1
16 2443 1 1 12 CYS HA H 6.791 -4.792 -2.214 1.00 . A A . 12 CYS HA 1 1
16 2444 1 1 12 CYS HB2 H 7.483 -3.090 -3.823 1.00 . A A . 12 CYS HB2 1 1
16 2445 1 1 12 CYS HB3 H 6.379 -4.235 -4.578 1.00 . A A . 12 CYS HB3 1 1
16 2446 1 1 12 CYS N N 4.758 -4.575 -2.491 1.00 . A A . 12 CYS N 1 1
16 2447 1 1 12 CYS O O 7.211 -2.791 -0.718 1.00 . A A . 12 CYS O 1 1
16 2448 1 1 12 CYS SG S 5.407 -2.066 -4.391 1.00 . A A . 12 CYS SG 1 1
17 2449 1 1 1 GLY C C 2.052 -1.223 -2.158 1.00 . A A . 1 GLY C 1 1
17 2450 1 1 1 GLY CA C 2.338 -0.018 -1.284 1.00 . A A . 1 GLY CA 1 1
17 2451 1 1 1 GLY H1 H 0.462 -0.084 -0.304 1.00 . A A . 1 GLY H1 1 1
17 2452 1 1 1 GLY HA2 H 2.263 0.876 -1.884 1.00 . A A . 1 GLY HA2 1 1
17 2453 1 1 1 GLY HA3 H 3.344 -0.098 -0.899 1.00 . A A . 1 GLY HA3 1 1
17 2454 1 1 1 GLY N N 1.417 0.088 -0.167 1.00 . A A . 1 GLY N 1 1
17 2455 1 1 1 GLY O O 2.176 -2.365 -1.715 1.00 . A A . 1 GLY O 1 1
17 2456 1 1 2 VAL C C 2.042 -1.807 -5.687 1.00 . A A . 2 VAL C 1 1
17 2457 1 1 2 VAL CA C 1.361 -2.042 -4.344 1.00 . A A . 2 VAL CA 1 1
17 2458 1 1 2 VAL CB C -0.157 -2.178 -4.567 1.00 . A A . 2 VAL CB 1 1
17 2459 1 1 2 VAL CG1 C -0.740 -0.870 -5.082 1.00 . A A . 2 VAL CG1 1 1
17 2460 1 1 2 VAL CG2 C -0.454 -3.319 -5.528 1.00 . A A . 2 VAL CG2 1 1
17 2461 1 1 2 VAL H H 1.586 -0.038 -3.700 1.00 . A A . 2 VAL H 1 1
17 2462 1 1 2 VAL HA H 1.726 -2.968 -3.923 1.00 . A A . 2 VAL HA 1 1
17 2463 1 1 2 VAL HB H -0.621 -2.404 -3.618 1.00 . A A . 2 VAL HB 1 1
17 2464 1 1 2 VAL HG11 H -0.323 -0.046 -4.522 1.00 . A A . 2 VAL HG11 1 1
17 2465 1 1 2 VAL HG12 H -0.498 -0.756 -6.129 1.00 . A A . 2 VAL HG12 1 1
17 2466 1 1 2 VAL HG13 H -1.813 -0.882 -4.959 1.00 . A A . 2 VAL HG13 1 1
17 2467 1 1 2 VAL HG21 H 0.184 -4.159 -5.297 1.00 . A A . 2 VAL HG21 1 1
17 2468 1 1 2 VAL HG22 H -1.488 -3.614 -5.429 1.00 . A A . 2 VAL HG22 1 1
17 2469 1 1 2 VAL HG23 H -0.269 -2.994 -6.541 1.00 . A A . 2 VAL HG23 1 1
17 2470 1 1 2 VAL N N 1.667 -0.969 -3.405 1.00 . A A . 2 VAL N 1 1
17 2471 1 1 2 VAL O O 1.895 -0.745 -6.293 1.00 . A A . 2 VAL O 1 1
17 2472 1 1 3 CYS C C 2.859 -3.620 -8.466 1.00 . A A . 3 CYS C 1 1
17 2473 1 1 3 CYS CA C 3.494 -2.707 -7.421 1.00 . A A . 3 CYS CA 1 1
17 2474 1 1 3 CYS CB C 4.969 -3.071 -7.240 1.00 . A A . 3 CYS CB 1 1
17 2475 1 1 3 CYS H H 2.869 -3.627 -5.620 1.00 . A A . 3 CYS H 1 1
17 2476 1 1 3 CYS HA H 3.424 -1.686 -7.763 1.00 . A A . 3 CYS HA 1 1
17 2477 1 1 3 CYS HB2 H 5.039 -3.990 -6.676 1.00 . A A . 3 CYS HB2 1 1
17 2478 1 1 3 CYS HB3 H 5.419 -3.215 -8.211 1.00 . A A . 3 CYS HB3 1 1
17 2479 1 1 3 CYS N N 2.789 -2.804 -6.149 1.00 . A A . 3 CYS N 1 1
17 2480 1 1 3 CYS O O 3.037 -4.838 -8.433 1.00 . A A . 3 CYS O 1 1
17 2481 1 1 3 CYS SG S 5.943 -1.808 -6.359 1.00 . A A . 3 CYS SG 1 1
17 2482 1 1 4 CYS C C 2.360 -3.921 -11.667 1.00 . A A . 4 CYS C 1 1
17 2483 1 1 4 CYS CA C 1.454 -3.781 -10.447 1.00 . A A . 4 CYS CA 1 1
17 2484 1 1 4 CYS CB C 0.144 -3.099 -10.847 1.00 . A A . 4 CYS CB 1 1
17 2485 1 1 4 CYS H H 2.012 -2.048 -9.366 1.00 . A A . 4 CYS H 1 1
17 2486 1 1 4 CYS HA H 1.235 -4.764 -10.062 1.00 . A A . 4 CYS HA 1 1
17 2487 1 1 4 CYS HB2 H 0.333 -2.050 -11.027 1.00 . A A . 4 CYS HB2 1 1
17 2488 1 1 4 CYS HB3 H -0.226 -3.553 -11.755 1.00 . A A . 4 CYS HB3 1 1
17 2489 1 1 4 CYS N N 2.117 -3.023 -9.392 1.00 . A A . 4 CYS N 1 1
17 2490 1 1 4 CYS O O 2.630 -2.948 -12.369 1.00 . A A . 4 CYS O 1 1
17 2491 1 1 4 CYS SG S -1.169 -3.217 -9.591 1.00 . A A . 4 CYS SG 1 1
17 2492 1 1 5 GLY C C 3.583 -6.807 -13.568 1.00 . A A . 5 GLY C 1 1
17 2493 1 1 5 GLY CA C 3.698 -5.388 -13.047 1.00 . A A . 5 GLY CA 1 1
17 2494 1 1 5 GLY H H 2.579 -5.881 -11.318 1.00 . A A . 5 GLY H 1 1
17 2495 1 1 5 GLY HA2 H 3.440 -4.703 -13.840 1.00 . A A . 5 GLY HA2 1 1
17 2496 1 1 5 GLY HA3 H 4.720 -5.209 -12.748 1.00 . A A . 5 GLY HA3 1 1
17 2497 1 1 5 GLY N N 2.828 -5.142 -11.912 1.00 . A A . 5 GLY N 1 1
17 2498 1 1 5 GLY O O 3.268 -7.729 -12.816 1.00 . A A . 5 GLY O 1 1
17 2499 1 1 6 VAL C C 2.351 -8.871 -15.388 1.00 . A A . 6 VAL C 1 1
17 2500 1 1 6 VAL CA C 3.762 -8.300 -15.483 1.00 . A A . 6 VAL CA 1 1
17 2501 1 1 6 VAL CB C 4.748 -9.287 -14.831 1.00 . A A . 6 VAL CB 1 1
17 2502 1 1 6 VAL CG1 C 4.927 -10.519 -15.705 1.00 . A A . 6 VAL CG1 1 1
17 2503 1 1 6 VAL CG2 C 6.085 -8.609 -14.570 1.00 . A A . 6 VAL CG2 1 1
17 2504 1 1 6 VAL H H 4.085 -6.210 -15.409 1.00 . A A . 6 VAL H 1 1
17 2505 1 1 6 VAL HA H 4.027 -8.194 -16.524 1.00 . A A . 6 VAL HA 1 1
17 2506 1 1 6 VAL HB H 4.337 -9.602 -13.883 1.00 . A A . 6 VAL HB 1 1
17 2507 1 1 6 VAL HG11 H 4.320 -11.325 -15.319 1.00 . A A . 6 VAL HG11 1 1
17 2508 1 1 6 VAL HG12 H 4.625 -10.290 -16.716 1.00 . A A . 6 VAL HG12 1 1
17 2509 1 1 6 VAL HG13 H 5.966 -10.817 -15.698 1.00 . A A . 6 VAL HG13 1 1
17 2510 1 1 6 VAL HG21 H 6.854 -9.360 -14.463 1.00 . A A . 6 VAL HG21 1 1
17 2511 1 1 6 VAL HG22 H 6.328 -7.961 -15.399 1.00 . A A . 6 VAL HG22 1 1
17 2512 1 1 6 VAL HG23 H 6.023 -8.026 -13.663 1.00 . A A . 6 VAL HG23 1 1
17 2513 1 1 6 VAL N N 3.839 -6.984 -14.861 1.00 . A A . 6 VAL N 1 1
17 2514 1 1 6 VAL O O 2.166 -10.086 -15.312 1.00 . A A . 6 VAL O 1 1
17 2515 1 1 7 SER C C -0.348 -8.963 -13.919 1.00 . A A . 7 SER C 1 1
17 2516 1 1 7 SER CA C -0.036 -8.403 -15.303 1.00 . A A . 7 SER CA 1 1
17 2517 1 1 7 SER CB C -0.347 -9.451 -16.373 1.00 . A A . 7 SER CB 1 1
17 2518 1 1 7 SER H H 1.571 -7.032 -15.454 1.00 . A A . 7 SER H 1 1
17 2519 1 1 7 SER HA H -0.652 -7.533 -15.474 1.00 . A A . 7 SER HA 1 1
17 2520 1 1 7 SER HB2 H 0.135 -10.381 -16.112 1.00 . A A . 7 SER HB2 1 1
17 2521 1 1 7 SER HB3 H -1.415 -9.601 -16.426 1.00 . A A . 7 SER HB3 1 1
17 2522 1 1 7 SER HG H 0.892 -8.476 -17.536 1.00 . A A . 7 SER HG 1 1
17 2523 1 1 7 SER N N 1.359 -7.987 -15.392 1.00 . A A . 7 SER N 1 1
17 2524 1 1 7 SER O O -1.245 -9.791 -13.760 1.00 . A A . 7 SER O 1 1
17 2525 1 1 7 SER OG O 0.120 -9.036 -17.645 1.00 . A A . 7 SER OG 1 1
17 2526 1 1 8 PHE C C 0.813 -7.976 -10.556 1.00 . A A . 8 PHE C 1 1
17 2527 1 1 8 PHE CA C 0.203 -8.961 -11.549 1.00 . A A . 8 PHE CA 1 1
17 2528 1 1 8 PHE CB C 0.824 -10.347 -11.356 1.00 . A A . 8 PHE CB 1 1
17 2529 1 1 8 PHE CD1 C 2.565 -10.127 -9.562 1.00 . A A . 8 PHE CD1 1 1
17 2530 1 1 8 PHE CD2 C 3.290 -10.442 -11.811 1.00 . A A . 8 PHE CD2 1 1
17 2531 1 1 8 PHE CE1 C 3.880 -10.087 -9.141 1.00 . A A . 8 PHE CE1 1 1
17 2532 1 1 8 PHE CE2 C 4.607 -10.403 -11.396 1.00 . A A . 8 PHE CE2 1 1
17 2533 1 1 8 PHE CG C 2.255 -10.304 -10.901 1.00 . A A . 8 PHE CG 1 1
17 2534 1 1 8 PHE CZ C 4.903 -10.227 -10.059 1.00 . A A . 8 PHE CZ 1 1
17 2535 1 1 8 PHE H H 1.099 -7.846 -13.110 1.00 . A A . 8 PHE H 1 1
17 2536 1 1 8 PHE HA H -0.859 -9.024 -11.369 1.00 . A A . 8 PHE HA 1 1
17 2537 1 1 8 PHE HB2 H 0.256 -10.887 -10.614 1.00 . A A . 8 PHE HB2 1 1
17 2538 1 1 8 PHE HB3 H 0.788 -10.883 -12.292 1.00 . A A . 8 PHE HB3 1 1
17 2539 1 1 8 PHE HD1 H 1.766 -10.019 -8.842 1.00 . A A . 8 PHE HD1 1 1
17 2540 1 1 8 PHE HD2 H 3.059 -10.581 -12.859 1.00 . A A . 8 PHE HD2 1 1
17 2541 1 1 8 PHE HE1 H 4.109 -9.949 -8.094 1.00 . A A . 8 PHE HE1 1 1
17 2542 1 1 8 PHE HE2 H 5.404 -10.513 -12.117 1.00 . A A . 8 PHE HE2 1 1
17 2543 1 1 8 PHE HZ H 5.932 -10.195 -9.732 1.00 . A A . 8 PHE HZ 1 1
17 2544 1 1 8 PHE N N 0.399 -8.506 -12.920 1.00 . A A . 8 PHE N 1 1
17 2545 1 1 8 PHE O O 1.920 -7.476 -10.760 1.00 . A A . 8 PHE O 1 1
17 2546 1 1 9 CYS C C 1.071 -7.530 -7.237 1.00 . A A . 9 CYS C 1 1
17 2547 1 1 9 CYS CA C 0.548 -6.774 -8.456 1.00 . A A . 9 CYS CA 1 1
17 2548 1 1 9 CYS CB C -0.582 -5.831 -8.039 1.00 . A A . 9 CYS CB 1 1
17 2549 1 1 9 CYS H H -0.793 -8.130 -9.374 1.00 . A A . 9 CYS H 1 1
17 2550 1 1 9 CYS HA H 1.354 -6.192 -8.876 1.00 . A A . 9 CYS HA 1 1
17 2551 1 1 9 CYS HB2 H -1.252 -6.357 -7.374 1.00 . A A . 9 CYS HB2 1 1
17 2552 1 1 9 CYS HB3 H -0.161 -4.983 -7.520 1.00 . A A . 9 CYS HB3 1 1
17 2553 1 1 9 CYS N N 0.082 -7.700 -9.481 1.00 . A A . 9 CYS N 1 1
17 2554 1 1 9 CYS O O 0.598 -8.621 -6.920 1.00 . A A . 9 CYS O 1 1
17 2555 1 1 9 CYS SG S -1.572 -5.195 -9.430 1.00 . A A . 9 CYS SG 1 1
17 2556 1 1 10 TYR C C 2.859 -6.526 -4.275 1.00 . A A . 10 TYR C 1 1
17 2557 1 1 10 TYR CA C 2.638 -7.558 -5.376 1.00 . A A . 10 TYR CA 1 1
17 2558 1 1 10 TYR CB C 3.964 -8.231 -5.734 1.00 . A A . 10 TYR CB 1 1
17 2559 1 1 10 TYR CD1 C 4.757 -7.141 -7.869 1.00 . A A . 10 TYR CD1 1 1
17 2560 1 1 10 TYR CD2 C 5.957 -6.686 -5.861 1.00 . A A . 10 TYR CD2 1 1
17 2561 1 1 10 TYR CE1 C 5.618 -6.325 -8.575 1.00 . A A . 10 TYR CE1 1 1
17 2562 1 1 10 TYR CE2 C 6.823 -5.866 -6.559 1.00 . A A . 10 TYR CE2 1 1
17 2563 1 1 10 TYR CG C 4.910 -7.336 -6.502 1.00 . A A . 10 TYR CG 1 1
17 2564 1 1 10 TYR CZ C 6.650 -5.689 -7.916 1.00 . A A . 10 TYR CZ 1 1
17 2565 1 1 10 TYR H H 2.384 -6.071 -6.860 1.00 . A A . 10 TYR H 1 1
17 2566 1 1 10 TYR HA H 1.950 -8.309 -5.017 1.00 . A A . 10 TYR HA 1 1
17 2567 1 1 10 TYR HB2 H 4.462 -8.537 -4.826 1.00 . A A . 10 TYR HB2 1 1
17 2568 1 1 10 TYR HB3 H 3.766 -9.103 -6.340 1.00 . A A . 10 TYR HB3 1 1
17 2569 1 1 10 TYR HD1 H 3.948 -7.640 -8.383 1.00 . A A . 10 TYR HD1 1 1
17 2570 1 1 10 TYR HD2 H 6.090 -6.827 -4.798 1.00 . A A . 10 TYR HD2 1 1
17 2571 1 1 10 TYR HE1 H 5.483 -6.185 -9.638 1.00 . A A . 10 TYR HE1 1 1
17 2572 1 1 10 TYR HE2 H 7.631 -5.369 -6.043 1.00 . A A . 10 TYR HE2 1 1
17 2573 1 1 10 TYR HH H 8.167 -5.413 -9.063 1.00 . A A . 10 TYR HH 1 1
17 2574 1 1 10 TYR N N 2.049 -6.941 -6.558 1.00 . A A . 10 TYR N 1 1
17 2575 1 1 10 TYR O O 3.059 -5.338 -4.533 1.00 . A A . 10 TYR O 1 1
17 2576 1 1 10 TYR OH O 7.511 -4.874 -8.615 1.00 . A A . 10 TYR OH 1 1
17 2577 1 1 11 HYP C C 4.457 -5.625 -1.731 1.00 . A A . 11 HYP C 1 1
17 2578 1 1 11 HYP CA C 3.020 -6.122 -1.850 1.00 . A A . 11 HYP CA 1 1
17 2579 1 1 11 HYP CB C 2.671 -7.033 -0.670 1.00 . A A . 11 HYP CB 1 1
17 2580 1 1 11 HYP CD C 2.592 -8.391 -2.635 1.00 . A A . 11 HYP CD 1 1
17 2581 1 1 11 HYP CG C 2.924 -8.414 -1.169 1.00 . A A . 11 HYP CG 1 1
17 2582 1 1 11 HYP HA H 2.348 -5.277 -1.866 1.00 . A A . 11 HYP HA 1 1
17 2583 1 1 11 HYP HB2 H 3.305 -6.794 0.173 1.00 . A A . 11 HYP HB2 1 1
17 2584 1 1 11 HYP HB3 H 1.635 -6.895 -0.399 1.00 . A A . 11 HYP HB3 1 1
17 2585 1 1 11 HYP HD1 H 1.479 -9.112 -1.177 1.00 . A A . 11 HYP HD1 1 1
17 2586 1 1 11 HYP HD22 H 3.248 -9.053 -3.181 1.00 . A A . 11 HYP HD22 1 1
17 2587 1 1 11 HYP HD23 H 1.560 -8.667 -2.793 1.00 . A A . 11 HYP HD23 1 1
17 2588 1 1 11 HYP HG H 3.962 -8.672 -1.023 1.00 . A A . 11 HYP HG 1 1
17 2589 1 1 11 HYP N N 2.825 -6.988 -3.016 1.00 . A A . 11 HYP N 1 1
17 2590 1 1 11 HYP O O 5.253 -6.172 -0.968 1.00 . A A . 11 HYP O 1 1
17 2591 1 1 11 HYP OD1 O 2.285 -9.114 -0.651 1.00 . A A . 11 HYP OD1 1 1
17 2592 1 1 12 CYS C C 6.230 -2.912 -1.420 1.00 . A A . 12 CYS C 1 1
17 2593 1 1 12 CYS CA C 6.123 -4.012 -2.471 1.00 . A A . 12 CYS CA 1 1
17 2594 1 1 12 CYS CB C 6.482 -3.453 -3.850 1.00 . A A . 12 CYS CB 1 1
17 2595 1 1 12 CYS H H 4.104 -4.191 -3.079 1.00 . A A . 12 CYS H 1 1
17 2596 1 1 12 CYS HA H 6.817 -4.801 -2.221 1.00 . A A . 12 CYS HA 1 1
17 2597 1 1 12 CYS HB2 H 7.501 -3.095 -3.830 1.00 . A A . 12 CYS HB2 1 1
17 2598 1 1 12 CYS HB3 H 6.396 -4.241 -4.583 1.00 . A A . 12 CYS HB3 1 1
17 2599 1 1 12 CYS N N 4.782 -4.584 -2.491 1.00 . A A . 12 CYS N 1 1
17 2600 1 1 12 CYS O O 5.219 -2.401 -0.938 1.00 . A A . 12 CYS O 1 1
17 2601 1 1 12 CYS SG S 5.422 -2.074 -4.391 1.00 . A A . 12 CYS SG 1 1
18 2602 1 1 1 GLY C C 1.880 -1.192 -2.136 1.00 . A A . 1 GLY C 1 1
18 2603 1 1 1 GLY CA C 2.191 0.013 -1.270 1.00 . A A . 1 GLY CA 1 1
18 2604 1 1 1 GLY H1 H 0.272 -0.168 -0.395 1.00 . A A . 1 GLY H1 1 1
18 2605 1 1 1 GLY HA2 H 2.353 0.869 -1.908 1.00 . A A . 1 GLY HA2 1 1
18 2606 1 1 1 GLY HA3 H 3.094 -0.184 -0.712 1.00 . A A . 1 GLY HA3 1 1
18 2607 1 1 1 GLY N N 1.121 0.317 -0.338 1.00 . A A . 1 GLY N 1 1
18 2608 1 1 1 GLY O O 1.823 -2.320 -1.646 1.00 . A A . 1 GLY O 1 1
18 2609 1 1 2 VAL C C 2.050 -1.797 -5.709 1.00 . A A . 2 VAL C 1 1
18 2610 1 1 2 VAL CA C 1.368 -2.028 -4.365 1.00 . A A . 2 VAL CA 1 1
18 2611 1 1 2 VAL CB C -0.150 -2.160 -4.587 1.00 . A A . 2 VAL CB 1 1
18 2612 1 1 2 VAL CG1 C -0.736 -0.843 -5.072 1.00 . A A . 2 VAL CG1 1 1
18 2613 1 1 2 VAL CG2 C -0.448 -3.280 -5.573 1.00 . A A . 2 VAL CG2 1 1
18 2614 1 1 2 VAL H H 1.735 -0.033 -3.759 1.00 . A A . 2 VAL H 1 1
18 2615 1 1 2 VAL HA H 1.731 -2.953 -3.942 1.00 . A A . 2 VAL HA 1 1
18 2616 1 1 2 VAL HB H -0.612 -2.408 -3.643 1.00 . A A . 2 VAL HB 1 1
18 2617 1 1 2 VAL HG11 H -0.420 -0.661 -6.089 1.00 . A A . 2 VAL HG11 1 1
18 2618 1 1 2 VAL HG12 H -1.814 -0.891 -5.032 1.00 . A A . 2 VAL HG12 1 1
18 2619 1 1 2 VAL HG13 H -0.387 -0.040 -4.439 1.00 . A A . 2 VAL HG13 1 1
18 2620 1 1 2 VAL HG21 H -1.387 -3.746 -5.314 1.00 . A A . 2 VAL HG21 1 1
18 2621 1 1 2 VAL HG22 H -0.512 -2.874 -6.572 1.00 . A A . 2 VAL HG22 1 1
18 2622 1 1 2 VAL HG23 H 0.342 -4.015 -5.533 1.00 . A A . 2 VAL HG23 1 1
18 2623 1 1 2 VAL N N 1.676 -0.953 -3.428 1.00 . A A . 2 VAL N 1 1
18 2624 1 1 2 VAL O O 1.896 -0.741 -6.323 1.00 . A A . 2 VAL O 1 1
18 2625 1 1 3 CYS C C 2.875 -3.615 -8.477 1.00 . A A . 3 CYS C 1 1
18 2626 1 1 3 CYS CA C 3.511 -2.700 -7.433 1.00 . A A . 3 CYS CA 1 1
18 2627 1 1 3 CYS CB C 4.985 -3.066 -7.250 1.00 . A A . 3 CYS CB 1 1
18 2628 1 1 3 CYS H H 2.889 -3.611 -5.627 1.00 . A A . 3 CYS H 1 1
18 2629 1 1 3 CYS HA H 3.442 -1.680 -7.778 1.00 . A A . 3 CYS HA 1 1
18 2630 1 1 3 CYS HB2 H 5.052 -3.984 -6.684 1.00 . A A . 3 CYS HB2 1 1
18 2631 1 1 3 CYS HB3 H 5.435 -3.214 -8.220 1.00 . A A . 3 CYS HB3 1 1
18 2632 1 1 3 CYS N N 2.804 -2.793 -6.161 1.00 . A A . 3 CYS N 1 1
18 2633 1 1 3 CYS O O 3.051 -4.833 -8.441 1.00 . A A . 3 CYS O 1 1
18 2634 1 1 3 CYS SG S 5.961 -1.803 -6.371 1.00 . A A . 3 CYS SG 1 1
18 2635 1 1 4 CYS C C 2.379 -3.922 -11.677 1.00 . A A . 4 CYS C 1 1
18 2636 1 1 4 CYS CA C 1.472 -3.777 -10.459 1.00 . A A . 4 CYS CA 1 1
18 2637 1 1 4 CYS CB C 0.163 -3.094 -10.862 1.00 . A A . 4 CYS CB 1 1
18 2638 1 1 4 CYS H H 2.031 -2.043 -9.381 1.00 . A A . 4 CYS H 1 1
18 2639 1 1 4 CYS HA H 1.250 -4.759 -10.071 1.00 . A A . 4 CYS HA 1 1
18 2640 1 1 4 CYS HB2 H 0.354 -2.046 -11.043 1.00 . A A . 4 CYS HB2 1 1
18 2641 1 1 4 CYS HB3 H -0.207 -3.549 -11.768 1.00 . A A . 4 CYS HB3 1 1
18 2642 1 1 4 CYS N N 2.135 -3.018 -9.405 1.00 . A A . 4 CYS N 1 1
18 2643 1 1 4 CYS O O 2.650 -2.951 -12.382 1.00 . A A . 4 CYS O 1 1
18 2644 1 1 4 CYS SG S -1.152 -3.206 -9.606 1.00 . A A . 4 CYS SG 1 1
18 2645 1 1 5 GLY C C 3.598 -6.814 -13.571 1.00 . A A . 5 GLY C 1 1
18 2646 1 1 5 GLY CA C 3.715 -5.395 -13.053 1.00 . A A . 5 GLY CA 1 1
18 2647 1 1 5 GLY H H 2.593 -5.881 -11.324 1.00 . A A . 5 GLY H 1 1
18 2648 1 1 5 GLY HA2 H 3.459 -4.710 -13.848 1.00 . A A . 5 GLY HA2 1 1
18 2649 1 1 5 GLY HA3 H 4.737 -5.217 -12.753 1.00 . A A . 5 GLY HA3 1 1
18 2650 1 1 5 GLY N N 2.844 -5.144 -11.920 1.00 . A A . 5 GLY N 1 1
18 2651 1 1 5 GLY O O 3.279 -7.734 -12.817 1.00 . A A . 5 GLY O 1 1
18 2652 1 1 6 VAL C C 2.363 -8.880 -15.387 1.00 . A A . 6 VAL C 1 1
18 2653 1 1 6 VAL CA C 3.775 -8.312 -15.482 1.00 . A A . 6 VAL CA 1 1
18 2654 1 1 6 VAL CB C 4.759 -9.300 -14.827 1.00 . A A . 6 VAL CB 1 1
18 2655 1 1 6 VAL CG1 C 4.936 -10.534 -15.699 1.00 . A A . 6 VAL CG1 1 1
18 2656 1 1 6 VAL CG2 C 6.097 -8.624 -14.567 1.00 . A A . 6 VAL CG2 1 1
18 2657 1 1 6 VAL H H 4.102 -6.222 -15.413 1.00 . A A . 6 VAL H 1 1
18 2658 1 1 6 VAL HA H 4.041 -8.208 -16.524 1.00 . A A . 6 VAL HA 1 1
18 2659 1 1 6 VAL HB H 4.346 -9.612 -13.879 1.00 . A A . 6 VAL HB 1 1
18 2660 1 1 6 VAL HG11 H 4.302 -11.327 -15.331 1.00 . A A . 6 VAL HG11 1 1
18 2661 1 1 6 VAL HG12 H 4.666 -10.298 -16.717 1.00 . A A . 6 VAL HG12 1 1
18 2662 1 1 6 VAL HG13 H 5.968 -10.853 -15.664 1.00 . A A . 6 VAL HG13 1 1
18 2663 1 1 6 VAL HG21 H 6.390 -8.060 -15.439 1.00 . A A . 6 VAL HG21 1 1
18 2664 1 1 6 VAL HG22 H 6.005 -7.957 -13.721 1.00 . A A . 6 VAL HG22 1 1
18 2665 1 1 6 VAL HG23 H 6.844 -9.374 -14.354 1.00 . A A . 6 VAL HG23 1 1
18 2666 1 1 6 VAL N N 3.854 -6.994 -14.863 1.00 . A A . 6 VAL N 1 1
18 2667 1 1 6 VAL O O 2.176 -10.094 -15.309 1.00 . A A . 6 VAL O 1 1
18 2668 1 1 7 SER C C -0.338 -8.963 -13.921 1.00 . A A . 7 SER C 1 1
18 2669 1 1 7 SER CA C -0.023 -8.407 -15.306 1.00 . A A . 7 SER CA 1 1
18 2670 1 1 7 SER CB C -0.335 -9.457 -16.374 1.00 . A A . 7 SER CB 1 1
18 2671 1 1 7 SER H H 1.586 -7.039 -15.459 1.00 . A A . 7 SER H 1 1
18 2672 1 1 7 SER HA H -0.638 -7.536 -15.480 1.00 . A A . 7 SER HA 1 1
18 2673 1 1 7 SER HB2 H 0.144 -10.388 -16.111 1.00 . A A . 7 SER HB2 1 1
18 2674 1 1 7 SER HB3 H -1.404 -9.605 -16.428 1.00 . A A . 7 SER HB3 1 1
18 2675 1 1 7 SER HG H -0.540 -9.221 -18.308 1.00 . A A . 7 SER HG 1 1
18 2676 1 1 7 SER N N 1.373 -7.994 -15.395 1.00 . A A . 7 SER N 1 1
18 2677 1 1 7 SER O O -1.237 -9.789 -13.761 1.00 . A A . 7 SER O 1 1
18 2678 1 1 7 SER OG O 0.134 -9.046 -17.646 1.00 . A A . 7 SER OG 1 1
18 2679 1 1 8 PHE C C 0.822 -7.971 -10.559 1.00 . A A . 8 PHE C 1 1
18 2680 1 1 8 PHE CA C 0.211 -8.957 -11.550 1.00 . A A . 8 PHE CA 1 1
18 2681 1 1 8 PHE CB C 0.829 -10.343 -11.353 1.00 . A A . 8 PHE CB 1 1
18 2682 1 1 8 PHE CD1 C 2.569 -10.123 -9.558 1.00 . A A . 8 PHE CD1 1 1
18 2683 1 1 8 PHE CD2 C 3.295 -10.445 -11.806 1.00 . A A . 8 PHE CD2 1 1
18 2684 1 1 8 PHE CE1 C 3.884 -10.084 -9.136 1.00 . A A . 8 PHE CE1 1 1
18 2685 1 1 8 PHE CE2 C 4.612 -10.408 -11.390 1.00 . A A . 8 PHE CE2 1 1
18 2686 1 1 8 PHE CG C 2.260 -10.303 -10.897 1.00 . A A . 8 PHE CG 1 1
18 2687 1 1 8 PHE CZ C 4.907 -10.228 -10.053 1.00 . A A . 8 PHE CZ 1 1
18 2688 1 1 8 PHE H H 1.110 -7.847 -13.113 1.00 . A A . 8 PHE H 1 1
18 2689 1 1 8 PHE HA H -0.851 -9.018 -11.372 1.00 . A A . 8 PHE HA 1 1
18 2690 1 1 8 PHE HB2 H 0.260 -10.881 -10.611 1.00 . A A . 8 PHE HB2 1 1
18 2691 1 1 8 PHE HB3 H 0.793 -10.881 -12.288 1.00 . A A . 8 PHE HB3 1 1
18 2692 1 1 8 PHE HD1 H 1.770 -10.011 -8.840 1.00 . A A . 8 PHE HD1 1 1
18 2693 1 1 8 PHE HD2 H 3.065 -10.586 -12.853 1.00 . A A . 8 PHE HD2 1 1
18 2694 1 1 8 PHE HE1 H 4.112 -9.944 -8.090 1.00 . A A . 8 PHE HE1 1 1
18 2695 1 1 8 PHE HE2 H 5.410 -10.520 -12.109 1.00 . A A . 8 PHE HE2 1 1
18 2696 1 1 8 PHE HZ H 5.936 -10.198 -9.725 1.00 . A A . 8 PHE HZ 1 1
18 2697 1 1 8 PHE N N 0.409 -8.505 -12.922 1.00 . A A . 8 PHE N 1 1
18 2698 1 1 8 PHE O O 1.930 -7.473 -10.763 1.00 . A A . 8 PHE O 1 1
18 2699 1 1 9 CYS C C 1.078 -7.518 -7.241 1.00 . A A . 9 CYS C 1 1
18 2700 1 1 9 CYS CA C 0.558 -6.764 -8.462 1.00 . A A . 9 CYS CA 1 1
18 2701 1 1 9 CYS CB C -0.571 -5.818 -8.048 1.00 . A A . 9 CYS CB 1 1
18 2702 1 1 9 CYS H H -0.785 -8.120 -9.378 1.00 . A A . 9 CYS H 1 1
18 2703 1 1 9 CYS HA H 1.365 -6.184 -8.882 1.00 . A A . 9 CYS HA 1 1
18 2704 1 1 9 CYS HB2 H -1.243 -6.341 -7.382 1.00 . A A . 9 CYS HB2 1 1
18 2705 1 1 9 CYS HB3 H -0.148 -4.970 -7.530 1.00 . A A . 9 CYS HB3 1 1
18 2706 1 1 9 CYS N N 0.091 -7.692 -9.485 1.00 . A A . 9 CYS N 1 1
18 2707 1 1 9 CYS O O 0.603 -8.608 -6.922 1.00 . A A . 9 CYS O 1 1
18 2708 1 1 9 CYS SG S -1.558 -5.183 -9.441 1.00 . A A . 9 CYS SG 1 1
18 2709 1 1 10 TYR C C 2.866 -6.510 -4.279 1.00 . A A . 10 TYR C 1 1
18 2710 1 1 10 TYR CA C 2.643 -7.545 -5.378 1.00 . A A . 10 TYR CA 1 1
18 2711 1 1 10 TYR CB C 3.968 -8.222 -5.733 1.00 . A A . 10 TYR CB 1 1
18 2712 1 1 10 TYR CD1 C 4.765 -7.138 -7.870 1.00 . A A . 10 TYR CD1 1 1
18 2713 1 1 10 TYR CD2 C 5.965 -6.680 -5.862 1.00 . A A . 10 TYR CD2 1 1
18 2714 1 1 10 TYR CE1 C 5.629 -6.324 -8.578 1.00 . A A . 10 TYR CE1 1 1
18 2715 1 1 10 TYR CE2 C 6.832 -5.864 -6.561 1.00 . A A . 10 TYR CE2 1 1
18 2716 1 1 10 TYR CG C 4.917 -7.330 -6.502 1.00 . A A . 10 TYR CG 1 1
18 2717 1 1 10 TYR CZ C 6.661 -5.689 -7.919 1.00 . A A . 10 TYR CZ 1 1
18 2718 1 1 10 TYR H H 2.394 -6.060 -6.865 1.00 . A A . 10 TYR H 1 1
18 2719 1 1 10 TYR HA H 1.953 -8.294 -5.017 1.00 . A A . 10 TYR HA 1 1
18 2720 1 1 10 TYR HB2 H 4.464 -8.526 -4.824 1.00 . A A . 10 TYR HB2 1 1
18 2721 1 1 10 TYR HB3 H 3.769 -9.094 -6.338 1.00 . A A . 10 TYR HB3 1 1
18 2722 1 1 10 TYR HD1 H 3.955 -7.636 -8.384 1.00 . A A . 10 TYR HD1 1 1
18 2723 1 1 10 TYR HD2 H 6.097 -6.819 -4.799 1.00 . A A . 10 TYR HD2 1 1
18 2724 1 1 10 TYR HE1 H 5.494 -6.187 -9.640 1.00 . A A . 10 TYR HE1 1 1
18 2725 1 1 10 TYR HE2 H 7.641 -5.367 -6.045 1.00 . A A . 10 TYR HE2 1 1
18 2726 1 1 10 TYR HH H 8.406 -4.954 -8.247 1.00 . A A . 10 TYR HH 1 1
18 2727 1 1 10 TYR N N 2.056 -6.929 -6.562 1.00 . A A . 10 TYR N 1 1
18 2728 1 1 10 TYR O O 3.067 -5.324 -4.539 1.00 . A A . 10 TYR O 1 1
18 2729 1 1 10 TYR OH O 7.524 -4.878 -8.619 1.00 . A A . 10 TYR OH 1 1
18 2730 1 1 11 HYP C C 4.463 -5.607 -1.736 1.00 . A A . 11 HYP C 1 1
18 2731 1 1 11 HYP CA C 3.025 -6.102 -1.855 1.00 . A A . 11 HYP CA 1 1
18 2732 1 1 11 HYP CB C 2.673 -7.009 -0.673 1.00 . A A . 11 HYP CB 1 1
18 2733 1 1 11 HYP CD C 2.593 -8.372 -2.636 1.00 . A A . 11 HYP CD 1 1
18 2734 1 1 11 HYP CG C 2.924 -8.391 -1.169 1.00 . A A . 11 HYP CG 1 1
18 2735 1 1 11 HYP HA H 2.355 -5.255 -1.873 1.00 . A A . 11 HYP HA 1 1
18 2736 1 1 11 HYP HB2 H 3.307 -6.769 0.169 1.00 . A A . 11 HYP HB2 1 1
18 2737 1 1 11 HYP HB3 H 1.637 -6.869 -0.403 1.00 . A A . 11 HYP HB3 1 1
18 2738 1 1 11 HYP HD1 H 1.478 -9.087 -1.177 1.00 . A A . 11 HYP HD1 1 1
18 2739 1 1 11 HYP HD22 H 3.249 -9.036 -3.179 1.00 . A A . 11 HYP HD22 1 1
18 2740 1 1 11 HYP HD23 H 1.560 -8.645 -2.793 1.00 . A A . 11 HYP HD23 1 1
18 2741 1 1 11 HYP HG H 3.961 -8.652 -1.022 1.00 . A A . 11 HYP HG 1 1
18 2742 1 1 11 HYP N N 2.829 -6.970 -3.020 1.00 . A A . 11 HYP N 1 1
18 2743 1 1 11 HYP O O 5.257 -6.154 -0.971 1.00 . A A . 11 HYP O 1 1
18 2744 1 1 11 HYP OD1 O 2.283 -9.089 -0.650 1.00 . A A . 11 HYP OD1 1 1
18 2745 1 1 12 CYS C C 6.241 -2.896 -1.430 1.00 . A A . 12 CYS C 1 1
18 2746 1 1 12 CYS CA C 6.133 -3.999 -2.479 1.00 . A A . 12 CYS CA 1 1
18 2747 1 1 12 CYS CB C 6.493 -3.444 -3.858 1.00 . A A . 12 CYS CB 1 1
18 2748 1 1 12 CYS H H 4.113 -4.175 -3.088 1.00 . A A . 12 CYS H 1 1
18 2749 1 1 12 CYS HA H 6.825 -4.788 -2.226 1.00 . A A . 12 CYS HA 1 1
18 2750 1 1 12 CYS HB2 H 7.513 -3.088 -3.838 1.00 . A A . 12 CYS HB2 1 1
18 2751 1 1 12 CYS HB3 H 6.407 -4.234 -4.589 1.00 . A A . 12 CYS HB3 1 1
18 2752 1 1 12 CYS N N 4.791 -4.569 -2.498 1.00 . A A . 12 CYS N 1 1
18 2753 1 1 12 CYS O O 6.246 -3.167 -0.229 1.00 . A A . 12 CYS O 1 1
18 2754 1 1 12 CYS SG S 5.437 -2.064 -4.403 1.00 . A A . 12 CYS SG 1 1
19 2755 1 1 1 GLY C C 1.873 -1.205 -2.124 1.00 . A A . 1 GLY C 1 1
19 2756 1 1 1 GLY CA C 2.187 -0.006 -1.252 1.00 . A A . 1 GLY CA 1 1
19 2757 1 1 1 GLY H1 H 1.062 -0.823 0.344 1.00 . A A . 1 GLY H1 1 1
19 2758 1 1 1 GLY HA2 H 1.989 0.895 -1.812 1.00 . A A . 1 GLY HA2 1 1
19 2759 1 1 1 GLY HA3 H 3.235 -0.031 -0.990 1.00 . A A . 1 GLY HA3 1 1
19 2760 1 1 1 GLY N N 1.400 0.016 -0.033 1.00 . A A . 1 GLY N 1 1
19 2761 1 1 1 GLY O O 1.812 -2.335 -1.640 1.00 . A A . 1 GLY O 1 1
19 2762 1 1 2 VAL C C 2.053 -1.800 -5.695 1.00 . A A . 2 VAL C 1 1
19 2763 1 1 2 VAL CA C 1.360 -2.028 -4.357 1.00 . A A . 2 VAL CA 1 1
19 2764 1 1 2 VAL CB C -0.158 -2.146 -4.591 1.00 . A A . 2 VAL CB 1 1
19 2765 1 1 2 VAL CG1 C -0.727 -0.823 -5.081 1.00 . A A . 2 VAL CG1 1 1
19 2766 1 1 2 VAL CG2 C -0.460 -3.264 -5.578 1.00 . A A . 2 VAL CG2 1 1
19 2767 1 1 2 VAL H H 1.733 -0.038 -3.741 1.00 . A A . 2 VAL H 1 1
19 2768 1 1 2 VAL HA H 1.711 -2.959 -3.934 1.00 . A A . 2 VAL HA 1 1
19 2769 1 1 2 VAL HB H -0.630 -2.389 -3.650 1.00 . A A . 2 VAL HB 1 1
19 2770 1 1 2 VAL HG11 H -0.463 -0.680 -6.118 1.00 . A A . 2 VAL HG11 1 1
19 2771 1 1 2 VAL HG12 H -1.803 -0.834 -4.980 1.00 . A A . 2 VAL HG12 1 1
19 2772 1 1 2 VAL HG13 H -0.319 -0.016 -4.491 1.00 . A A . 2 VAL HG13 1 1
19 2773 1 1 2 VAL HG21 H -1.529 -3.360 -5.695 1.00 . A A . 2 VAL HG21 1 1
19 2774 1 1 2 VAL HG22 H -0.012 -3.031 -6.533 1.00 . A A . 2 VAL HG22 1 1
19 2775 1 1 2 VAL HG23 H -0.052 -4.192 -5.207 1.00 . A A . 2 VAL HG23 1 1
19 2776 1 1 2 VAL N N 1.671 -0.960 -3.415 1.00 . A A . 2 VAL N 1 1
19 2777 1 1 2 VAL O O 1.910 -0.742 -6.309 1.00 . A A . 2 VAL O 1 1
19 2778 1 1 3 CYS C C 2.887 -3.617 -8.460 1.00 . A A . 3 CYS C 1 1
19 2779 1 1 3 CYS CA C 3.522 -2.710 -7.410 1.00 . A A . 3 CYS CA 1 1
19 2780 1 1 3 CYS CB C 4.992 -3.087 -7.216 1.00 . A A . 3 CYS CB 1 1
19 2781 1 1 3 CYS H H 2.880 -3.619 -5.609 1.00 . A A . 3 CYS H 1 1
19 2782 1 1 3 CYS HA H 3.463 -1.688 -7.752 1.00 . A A . 3 CYS HA 1 1
19 2783 1 1 3 CYS HB2 H 5.048 -4.006 -6.651 1.00 . A A . 3 CYS HB2 1 1
19 2784 1 1 3 CYS HB3 H 5.448 -3.236 -8.183 1.00 . A A . 3 CYS HB3 1 1
19 2785 1 1 3 CYS N N 2.805 -2.800 -6.143 1.00 . A A . 3 CYS N 1 1
19 2786 1 1 3 CYS O O 3.054 -4.837 -8.425 1.00 . A A . 3 CYS O 1 1
19 2787 1 1 3 CYS SG S 5.970 -1.832 -6.327 1.00 . A A . 3 CYS SG 1 1
19 2788 1 1 4 CYS C C 2.413 -3.915 -11.665 1.00 . A A . 4 CYS C 1 1
19 2789 1 1 4 CYS CA C 1.498 -3.765 -10.453 1.00 . A A . 4 CYS CA 1 1
19 2790 1 1 4 CYS CB C 0.198 -3.072 -10.864 1.00 . A A . 4 CYS CB 1 1
19 2791 1 1 4 CYS H H 2.062 -2.038 -9.367 1.00 . A A . 4 CYS H 1 1
19 2792 1 1 4 CYS HA H 1.266 -4.747 -10.069 1.00 . A A . 4 CYS HA 1 1
19 2793 1 1 4 CYS HB2 H 0.397 -2.025 -11.042 1.00 . A A . 4 CYS HB2 1 1
19 2794 1 1 4 CYS HB3 H -0.169 -3.523 -11.775 1.00 . A A . 4 CYS HB3 1 1
19 2795 1 1 4 CYS N N 2.158 -3.014 -9.393 1.00 . A A . 4 CYS N 1 1
19 2796 1 1 4 CYS O O 2.697 -2.944 -12.365 1.00 . A A . 4 CYS O 1 1
19 2797 1 1 4 CYS SG S -1.128 -3.177 -9.619 1.00 . A A . 4 CYS SG 1 1
19 2798 1 1 5 GLY C C 3.626 -6.812 -13.556 1.00 . A A . 5 GLY C 1 1
19 2799 1 1 5 GLY CA C 3.749 -5.394 -13.034 1.00 . A A . 5 GLY CA 1 1
19 2800 1 1 5 GLY H H 2.611 -5.876 -11.314 1.00 . A A . 5 GLY H 1 1
19 2801 1 1 5 GLY HA2 H 3.504 -4.706 -13.829 1.00 . A A . 5 GLY HA2 1 1
19 2802 1 1 5 GLY HA3 H 4.770 -5.224 -12.725 1.00 . A A . 5 GLY HA3 1 1
19 2803 1 1 5 GLY N N 2.871 -5.139 -11.906 1.00 . A A . 5 GLY N 1 1
19 2804 1 1 5 GLY O O 3.295 -7.731 -12.806 1.00 . A A . 5 GLY O 1 1
19 2805 1 1 6 VAL C C 2.390 -8.865 -15.385 1.00 . A A . 6 VAL C 1 1
19 2806 1 1 6 VAL CA C 3.806 -8.307 -15.468 1.00 . A A . 6 VAL CA 1 1
19 2807 1 1 6 VAL CB C 4.778 -9.303 -14.808 1.00 . A A . 6 VAL CB 1 1
19 2808 1 1 6 VAL CG1 C 4.954 -10.536 -15.680 1.00 . A A . 6 VAL CG1 1 1
19 2809 1 1 6 VAL CG2 C 6.119 -8.637 -14.536 1.00 . A A . 6 VAL CG2 1 1
19 2810 1 1 6 VAL H H 4.149 -6.220 -15.392 1.00 . A A . 6 VAL H 1 1
19 2811 1 1 6 VAL HA H 4.082 -8.203 -16.508 1.00 . A A . 6 VAL HA 1 1
19 2812 1 1 6 VAL HB H 4.357 -9.614 -13.864 1.00 . A A . 6 VAL HB 1 1
19 2813 1 1 6 VAL HG11 H 5.942 -10.945 -15.530 1.00 . A A . 6 VAL HG11 1 1
19 2814 1 1 6 VAL HG12 H 4.212 -11.275 -15.413 1.00 . A A . 6 VAL HG12 1 1
19 2815 1 1 6 VAL HG13 H 4.832 -10.263 -16.718 1.00 . A A . 6 VAL HG13 1 1
19 2816 1 1 6 VAL HG21 H 6.912 -9.356 -14.677 1.00 . A A . 6 VAL HG21 1 1
19 2817 1 1 6 VAL HG22 H 6.257 -7.811 -15.218 1.00 . A A . 6 VAL HG22 1 1
19 2818 1 1 6 VAL HG23 H 6.140 -8.272 -13.520 1.00 . A A . 6 VAL HG23 1 1
19 2819 1 1 6 VAL N N 3.890 -6.991 -14.846 1.00 . A A . 6 VAL N 1 1
19 2820 1 1 6 VAL O O 2.193 -10.078 -15.311 1.00 . A A . 6 VAL O 1 1
19 2821 1 1 7 SER C C -0.323 -8.932 -13.940 1.00 . A A . 7 SER C 1 1
19 2822 1 1 7 SER CA C 0.007 -8.374 -15.321 1.00 . A A . 7 SER CA 1 1
19 2823 1 1 7 SER CB C -0.305 -9.420 -16.393 1.00 . A A . 7 SER CB 1 1
19 2824 1 1 7 SER H H 1.627 -7.018 -15.459 1.00 . A A . 7 SER H 1 1
19 2825 1 1 7 SER HA H -0.600 -7.499 -15.497 1.00 . A A . 7 SER HA 1 1
19 2826 1 1 7 SER HB2 H 0.166 -10.355 -16.128 1.00 . A A . 7 SER HB2 1 1
19 2827 1 1 7 SER HB3 H -1.374 -9.560 -16.455 1.00 . A A . 7 SER HB3 1 1
19 2828 1 1 7 SER HG H 0.088 -9.732 -18.287 1.00 . A A . 7 SER HG 1 1
19 2829 1 1 7 SER N N 1.406 -7.971 -15.398 1.00 . A A . 7 SER N 1 1
19 2830 1 1 7 SER O O -1.229 -9.752 -13.788 1.00 . A A . 7 SER O 1 1
19 2831 1 1 7 SER OG O 0.177 -9.010 -17.661 1.00 . A A . 7 SER OG 1 1
19 2832 1 1 8 PHE C C 0.819 -7.954 -10.567 1.00 . A A . 8 PHE C 1 1
19 2833 1 1 8 PHE CA C 0.209 -8.934 -11.564 1.00 . A A . 8 PHE CA 1 1
19 2834 1 1 8 PHE CB C 0.815 -10.325 -11.366 1.00 . A A . 8 PHE CB 1 1
19 2835 1 1 8 PHE CD1 C 2.542 -10.121 -9.557 1.00 . A A . 8 PHE CD1 1 1
19 2836 1 1 8 PHE CD2 C 3.284 -10.444 -11.801 1.00 . A A . 8 PHE CD2 1 1
19 2837 1 1 8 PHE CE1 C 3.855 -10.093 -9.125 1.00 . A A . 8 PHE CE1 1 1
19 2838 1 1 8 PHE CE2 C 4.598 -10.417 -11.374 1.00 . A A . 8 PHE CE2 1 1
19 2839 1 1 8 PHE CG C 2.242 -10.296 -10.899 1.00 . A A . 8 PHE CG 1 1
19 2840 1 1 8 PHE CZ C 4.884 -10.242 -10.034 1.00 . A A . 8 PHE CZ 1 1
19 2841 1 1 8 PHE H H 1.128 -7.828 -13.118 1.00 . A A . 8 PHE H 1 1
19 2842 1 1 8 PHE HA H -0.855 -8.987 -11.394 1.00 . A A . 8 PHE HA 1 1
19 2843 1 1 8 PHE HB2 H 0.236 -10.861 -10.629 1.00 . A A . 8 PHE HB2 1 1
19 2844 1 1 8 PHE HB3 H 0.782 -10.861 -12.303 1.00 . A A . 8 PHE HB3 1 1
19 2845 1 1 8 PHE HD1 H 1.739 -10.005 -8.845 1.00 . A A . 8 PHE HD1 1 1
19 2846 1 1 8 PHE HD2 H 3.061 -10.581 -12.850 1.00 . A A . 8 PHE HD2 1 1
19 2847 1 1 8 PHE HE1 H 4.076 -9.956 -8.077 1.00 . A A . 8 PHE HE1 1 1
19 2848 1 1 8 PHE HE2 H 5.400 -10.534 -12.088 1.00 . A A . 8 PHE HE2 1 1
19 2849 1 1 8 PHE HZ H 5.910 -10.220 -9.699 1.00 . A A . 8 PHE HZ 1 1
19 2850 1 1 8 PHE N N 0.420 -8.481 -12.934 1.00 . A A . 8 PHE N 1 1
19 2851 1 1 8 PHE O O 1.932 -7.464 -10.761 1.00 . A A . 8 PHE O 1 1
19 2852 1 1 9 CYS C C 1.053 -7.510 -7.246 1.00 . A A . 9 CYS C 1 1
19 2853 1 1 9 CYS CA C 0.547 -6.750 -8.469 1.00 . A A . 9 CYS CA 1 1
19 2854 1 1 9 CYS CB C -0.578 -5.797 -8.061 1.00 . A A . 9 CYS CB 1 1
19 2855 1 1 9 CYS H H -0.798 -8.094 -9.398 1.00 . A A . 9 CYS H 1 1
19 2856 1 1 9 CYS HA H 1.362 -6.175 -8.882 1.00 . A A . 9 CYS HA 1 1
19 2857 1 1 9 CYS HB2 H -1.258 -6.316 -7.402 1.00 . A A . 9 CYS HB2 1 1
19 2858 1 1 9 CYS HB3 H -0.153 -4.953 -7.539 1.00 . A A . 9 CYS HB3 1 1
19 2859 1 1 9 CYS N N 0.082 -7.672 -9.498 1.00 . A A . 9 CYS N 1 1
19 2860 1 1 9 CYS O O 0.568 -8.597 -6.933 1.00 . A A . 9 CYS O 1 1
19 2861 1 1 9 CYS SG S -1.550 -5.152 -9.461 1.00 . A A . 9 CYS SG 1 1
19 2862 1 1 10 TYR C C 2.825 -6.521 -4.269 1.00 . A A . 10 TYR C 1 1
19 2863 1 1 10 TYR CA C 2.604 -7.552 -5.371 1.00 . A A . 10 TYR CA 1 1
19 2864 1 1 10 TYR CB C 3.927 -8.237 -5.718 1.00 . A A . 10 TYR CB 1 1
19 2865 1 1 10 TYR CD1 C 4.747 -7.155 -7.846 1.00 . A A . 10 TYR CD1 1 1
19 2866 1 1 10 TYR CD2 C 5.935 -6.710 -5.828 1.00 . A A . 10 TYR CD2 1 1
19 2867 1 1 10 TYR CE1 C 5.622 -6.346 -8.545 1.00 . A A . 10 TYR CE1 1 1
19 2868 1 1 10 TYR CE2 C 6.814 -5.898 -6.519 1.00 . A A . 10 TYR CE2 1 1
19 2869 1 1 10 TYR CG C 4.887 -7.351 -6.478 1.00 . A A . 10 TYR CG 1 1
19 2870 1 1 10 TYR CZ C 6.654 -5.720 -7.877 1.00 . A A . 10 TYR CZ 1 1
19 2871 1 1 10 TYR H H 2.376 -6.063 -6.857 1.00 . A A . 10 TYR H 1 1
19 2872 1 1 10 TYR HA H 1.906 -8.297 -5.018 1.00 . A A . 10 TYR HA 1 1
19 2873 1 1 10 TYR HB2 H 4.413 -8.547 -4.806 1.00 . A A . 10 TYR HB2 1 1
19 2874 1 1 10 TYR HB3 H 3.725 -9.107 -6.326 1.00 . A A . 10 TYR HB3 1 1
19 2875 1 1 10 TYR HD1 H 3.938 -7.647 -8.367 1.00 . A A . 10 TYR HD1 1 1
19 2876 1 1 10 TYR HD2 H 6.057 -6.852 -4.764 1.00 . A A . 10 TYR HD2 1 1
19 2877 1 1 10 TYR HE1 H 5.497 -6.206 -9.609 1.00 . A A . 10 TYR HE1 1 1
19 2878 1 1 10 TYR HE2 H 7.622 -5.408 -5.996 1.00 . A A . 10 TYR HE2 1 1
19 2879 1 1 10 TYR HH H 7.092 -4.564 -9.350 1.00 . A A . 10 TYR HH 1 1
19 2880 1 1 10 TYR N N 2.030 -6.930 -6.559 1.00 . A A . 10 TYR N 1 1
19 2881 1 1 10 TYR O O 3.037 -5.336 -4.525 1.00 . A A . 10 TYR O 1 1
19 2882 1 1 10 TYR OH O 7.528 -4.913 -8.569 1.00 . A A . 10 TYR OH 1 1
19 2883 1 1 11 HYP C C 4.409 -5.635 -1.712 1.00 . A A . 11 HYP C 1 1
19 2884 1 1 11 HYP CA C 2.969 -6.119 -1.842 1.00 . A A . 11 HYP CA 1 1
19 2885 1 1 11 HYP CB C 2.601 -7.026 -0.665 1.00 . A A . 11 HYP CB 1 1
19 2886 1 1 11 HYP CD C 2.527 -8.384 -2.631 1.00 . A A . 11 HYP CD 1 1
19 2887 1 1 11 HYP CG C 2.846 -8.409 -1.162 1.00 . A A . 11 HYP CG 1 1
19 2888 1 1 11 HYP HA H 2.305 -5.267 -1.864 1.00 . A A . 11 HYP HA 1 1
19 2889 1 1 11 HYP HB2 H 3.230 -6.793 0.183 1.00 . A A . 11 HYP HB2 1 1
19 2890 1 1 11 HYP HB3 H 1.565 -6.879 -0.403 1.00 . A A . 11 HYP HB3 1 1
19 2891 1 1 11 HYP HD1 H 1.395 -9.094 -1.182 1.00 . A A . 11 HYP HD1 1 1
19 2892 1 1 11 HYP HD22 H 3.182 -9.052 -3.171 1.00 . A A . 11 HYP HD22 1 1
19 2893 1 1 11 HYP HD23 H 1.493 -8.650 -2.797 1.00 . A A . 11 HYP HD23 1 1
19 2894 1 1 11 HYP HG H 3.880 -8.677 -1.007 1.00 . A A . 11 HYP HG 1 1
19 2895 1 1 11 HYP N N 2.775 -6.983 -3.010 1.00 . A A . 11 HYP N 1 1
19 2896 1 1 11 HYP O O 5.194 -6.189 -0.942 1.00 . A A . 11 HYP O 1 1
19 2897 1 1 11 HYP OD1 O 2.196 -9.103 -0.649 1.00 . A A . 11 HYP OD1 1 1
19 2898 1 1 12 CYS C C 6.204 -2.938 -1.385 1.00 . A A . 12 CYS C 1 1
19 2899 1 1 12 CYS CA C 6.096 -4.038 -2.438 1.00 . A A . 12 CYS CA 1 1
19 2900 1 1 12 CYS CB C 6.472 -3.482 -3.813 1.00 . A A . 12 CYS CB 1 1
19 2901 1 1 12 CYS H H 4.080 -4.198 -3.063 1.00 . A A . 12 CYS H 1 1
19 2902 1 1 12 CYS HA H 6.781 -4.832 -2.181 1.00 . A A . 12 CYS HA 1 1
19 2903 1 1 12 CYS HB2 H 7.494 -3.133 -3.785 1.00 . A A . 12 CYS HB2 1 1
19 2904 1 1 12 CYS HB3 H 6.386 -4.269 -4.547 1.00 . A A . 12 CYS HB3 1 1
19 2905 1 1 12 CYS N N 4.751 -4.597 -2.468 1.00 . A A . 12 CYS N 1 1
19 2906 1 1 12 CYS O O 7.064 -2.061 -1.477 1.00 . A A . 12 CYS O 1 1
19 2907 1 1 12 CYS SG S 5.429 -2.093 -4.363 1.00 . A A . 12 CYS SG 1 1
20 2908 1 1 1 GLY C C 1.802 -1.186 -2.135 1.00 . A A . 1 GLY C 1 1
20 2909 1 1 1 GLY CA C 2.132 0.015 -1.270 1.00 . A A . 1 GLY CA 1 1
20 2910 1 1 1 GLY H1 H 0.853 -0.480 0.342 1.00 . A A . 1 GLY H1 1 1
20 2911 1 1 1 GLY HA2 H 2.203 0.890 -1.899 1.00 . A A . 1 GLY HA2 1 1
20 2912 1 1 1 GLY HA3 H 3.087 -0.152 -0.794 1.00 . A A . 1 GLY HA3 1 1
20 2913 1 1 1 GLY N N 1.133 0.252 -0.246 1.00 . A A . 1 GLY N 1 1
20 2914 1 1 1 GLY O O 1.647 -2.299 -1.633 1.00 . A A . 1 GLY O 1 1
20 2915 1 1 2 VAL C C 2.057 -1.803 -5.723 1.00 . A A . 2 VAL C 1 1
20 2916 1 1 2 VAL CA C 1.377 -2.031 -4.378 1.00 . A A . 2 VAL CA 1 1
20 2917 1 1 2 VAL CB C -0.143 -2.155 -4.599 1.00 . A A . 2 VAL CB 1 1
20 2918 1 1 2 VAL CG1 C -0.721 -0.836 -5.087 1.00 . A A . 2 VAL CG1 1 1
20 2919 1 1 2 VAL CG2 C -0.449 -3.276 -5.580 1.00 . A A . 2 VAL CG2 1 1
20 2920 1 1 2 VAL H H 1.826 -0.051 -3.782 1.00 . A A . 2 VAL H 1 1
20 2921 1 1 2 VAL HA H 1.735 -2.960 -3.957 1.00 . A A . 2 VAL HA 1 1
20 2922 1 1 2 VAL HB H -0.605 -2.397 -3.653 1.00 . A A . 2 VAL HB 1 1
20 2923 1 1 2 VAL HG11 H 0.031 -0.064 -5.012 1.00 . A A . 2 VAL HG11 1 1
20 2924 1 1 2 VAL HG12 H -1.033 -0.938 -6.116 1.00 . A A . 2 VAL HG12 1 1
20 2925 1 1 2 VAL HG13 H -1.571 -0.568 -4.477 1.00 . A A . 2 VAL HG13 1 1
20 2926 1 1 2 VAL HG21 H -1.432 -3.673 -5.378 1.00 . A A . 2 VAL HG21 1 1
20 2927 1 1 2 VAL HG22 H -0.417 -2.891 -6.589 1.00 . A A . 2 VAL HG22 1 1
20 2928 1 1 2 VAL HG23 H 0.286 -4.060 -5.472 1.00 . A A . 2 VAL HG23 1 1
20 2929 1 1 2 VAL N N 1.692 -0.960 -3.441 1.00 . A A . 2 VAL N 1 1
20 2930 1 1 2 VAL O O 1.900 -0.749 -6.340 1.00 . A A . 2 VAL O 1 1
20 2931 1 1 3 CYS C C 2.883 -3.623 -8.487 1.00 . A A . 3 CYS C 1 1
20 2932 1 1 3 CYS CA C 3.520 -2.708 -7.445 1.00 . A A . 3 CYS CA 1 1
20 2933 1 1 3 CYS CB C 4.995 -3.074 -7.261 1.00 . A A . 3 CYS CB 1 1
20 2934 1 1 3 CYS H H 2.901 -3.614 -5.635 1.00 . A A . 3 CYS H 1 1
20 2935 1 1 3 CYS HA H 3.453 -1.687 -7.790 1.00 . A A . 3 CYS HA 1 1
20 2936 1 1 3 CYS HB2 H 5.061 -3.991 -6.694 1.00 . A A . 3 CYS HB2 1 1
20 2937 1 1 3 CYS HB3 H 5.444 -3.224 -8.232 1.00 . A A . 3 CYS HB3 1 1
20 2938 1 1 3 CYS N N 2.814 -2.798 -6.173 1.00 . A A . 3 CYS N 1 1
20 2939 1 1 3 CYS O O 3.059 -4.841 -8.450 1.00 . A A . 3 CYS O 1 1
20 2940 1 1 3 CYS SG S 5.971 -1.810 -6.385 1.00 . A A . 3 CYS SG 1 1
20 2941 1 1 4 CYS C C 2.386 -3.934 -11.687 1.00 . A A . 4 CYS C 1 1
20 2942 1 1 4 CYS CA C 1.480 -3.786 -10.469 1.00 . A A . 4 CYS CA 1 1
20 2943 1 1 4 CYS CB C 0.171 -3.103 -10.872 1.00 . A A . 4 CYS CB 1 1
20 2944 1 1 4 CYS H H 2.041 -2.052 -9.393 1.00 . A A . 4 CYS H 1 1
20 2945 1 1 4 CYS HA H 1.257 -4.768 -10.080 1.00 . A A . 4 CYS HA 1 1
20 2946 1 1 4 CYS HB2 H 0.363 -2.056 -11.055 1.00 . A A . 4 CYS HB2 1 1
20 2947 1 1 4 CYS HB3 H -0.200 -3.559 -11.778 1.00 . A A . 4 CYS HB3 1 1
20 2948 1 1 4 CYS N N 2.143 -3.027 -9.416 1.00 . A A . 4 CYS N 1 1
20 2949 1 1 4 CYS O O 2.658 -2.963 -12.393 1.00 . A A . 4 CYS O 1 1
20 2950 1 1 4 CYS SG S -1.143 -3.213 -9.615 1.00 . A A . 4 CYS SG 1 1
20 2951 1 1 5 GLY C C 3.602 -6.829 -13.578 1.00 . A A . 5 GLY C 1 1
20 2952 1 1 5 GLY CA C 3.721 -5.409 -13.062 1.00 . A A . 5 GLY CA 1 1
20 2953 1 1 5 GLY H H 2.600 -5.893 -11.332 1.00 . A A . 5 GLY H 1 1
20 2954 1 1 5 GLY HA2 H 3.465 -4.725 -13.857 1.00 . A A . 5 GLY HA2 1 1
20 2955 1 1 5 GLY HA3 H 4.743 -5.232 -12.762 1.00 . A A . 5 GLY HA3 1 1
20 2956 1 1 5 GLY N N 2.850 -5.156 -11.928 1.00 . A A . 5 GLY N 1 1
20 2957 1 1 5 GLY O O 3.284 -7.748 -12.823 1.00 . A A . 5 GLY O 1 1
20 2958 1 1 6 VAL C C 2.366 -8.897 -15.391 1.00 . A A . 6 VAL C 1 1
20 2959 1 1 6 VAL CA C 3.778 -8.330 -15.487 1.00 . A A . 6 VAL CA 1 1
20 2960 1 1 6 VAL CB C 4.761 -9.317 -14.831 1.00 . A A . 6 VAL CB 1 1
20 2961 1 1 6 VAL CG1 C 4.938 -10.552 -15.701 1.00 . A A . 6 VAL CG1 1 1
20 2962 1 1 6 VAL CG2 C 6.100 -8.642 -14.572 1.00 . A A . 6 VAL CG2 1 1
20 2963 1 1 6 VAL H H 4.107 -6.240 -15.421 1.00 . A A . 6 VAL H 1 1
20 2964 1 1 6 VAL HA H 4.044 -8.227 -16.529 1.00 . A A . 6 VAL HA 1 1
20 2965 1 1 6 VAL HB H 4.349 -9.628 -13.883 1.00 . A A . 6 VAL HB 1 1
20 2966 1 1 6 VAL HG11 H 4.726 -10.301 -16.730 1.00 . A A . 6 VAL HG11 1 1
20 2967 1 1 6 VAL HG12 H 5.954 -10.909 -15.619 1.00 . A A . 6 VAL HG12 1 1
20 2968 1 1 6 VAL HG13 H 4.257 -11.324 -15.372 1.00 . A A . 6 VAL HG13 1 1
20 2969 1 1 6 VAL HG21 H 5.970 -7.855 -13.844 1.00 . A A . 6 VAL HG21 1 1
20 2970 1 1 6 VAL HG22 H 6.803 -9.369 -14.194 1.00 . A A . 6 VAL HG22 1 1
20 2971 1 1 6 VAL HG23 H 6.476 -8.222 -15.493 1.00 . A A . 6 VAL HG23 1 1
20 2972 1 1 6 VAL N N 3.858 -7.011 -14.870 1.00 . A A . 6 VAL N 1 1
20 2973 1 1 6 VAL O O 2.177 -10.110 -15.311 1.00 . A A . 6 VAL O 1 1
20 2974 1 1 7 SER C C -0.335 -8.976 -13.924 1.00 . A A . 7 SER C 1 1
20 2975 1 1 7 SER CA C -0.020 -8.421 -15.310 1.00 . A A . 7 SER CA 1 1
20 2976 1 1 7 SER CB C -0.333 -9.473 -16.376 1.00 . A A . 7 SER CB 1 1
20 2977 1 1 7 SER H H 1.590 -7.055 -15.465 1.00 . A A . 7 SER H 1 1
20 2978 1 1 7 SER HA H -0.634 -7.550 -15.484 1.00 . A A . 7 SER HA 1 1
20 2979 1 1 7 SER HB2 H 0.146 -10.403 -16.112 1.00 . A A . 7 SER HB2 1 1
20 2980 1 1 7 SER HB3 H -1.402 -9.620 -16.429 1.00 . A A . 7 SER HB3 1 1
20 2981 1 1 7 SER HG H -0.590 -8.684 -18.150 1.00 . A A . 7 SER HG 1 1
20 2982 1 1 7 SER N N 1.376 -8.010 -15.399 1.00 . A A . 7 SER N 1 1
20 2983 1 1 7 SER O O -1.234 -9.802 -13.762 1.00 . A A . 7 SER O 1 1
20 2984 1 1 7 SER OG O 0.135 -9.063 -17.649 1.00 . A A . 7 SER OG 1 1
20 2985 1 1 8 PHE C C 0.827 -7.980 -10.563 1.00 . A A . 8 PHE C 1 1
20 2986 1 1 8 PHE CA C 0.215 -8.968 -11.553 1.00 . A A . 8 PHE CA 1 1
20 2987 1 1 8 PHE CB C 0.833 -10.354 -11.355 1.00 . A A . 8 PHE CB 1 1
20 2988 1 1 8 PHE CD1 C 2.573 -10.132 -9.561 1.00 . A A . 8 PHE CD1 1 1
20 2989 1 1 8 PHE CD2 C 3.298 -10.457 -11.809 1.00 . A A . 8 PHE CD2 1 1
20 2990 1 1 8 PHE CE1 C 3.888 -10.094 -9.139 1.00 . A A . 8 PHE CE1 1 1
20 2991 1 1 8 PHE CE2 C 4.616 -10.421 -11.393 1.00 . A A . 8 PHE CE2 1 1
20 2992 1 1 8 PHE CG C 2.263 -10.313 -10.899 1.00 . A A . 8 PHE CG 1 1
20 2993 1 1 8 PHE CZ C 4.911 -10.239 -10.056 1.00 . A A . 8 PHE CZ 1 1
20 2994 1 1 8 PHE H H 1.115 -7.860 -13.117 1.00 . A A . 8 PHE H 1 1
20 2995 1 1 8 PHE HA H -0.847 -9.027 -11.374 1.00 . A A . 8 PHE HA 1 1
20 2996 1 1 8 PHE HB2 H 0.263 -10.891 -10.611 1.00 . A A . 8 PHE HB2 1 1
20 2997 1 1 8 PHE HB3 H 0.796 -10.893 -12.289 1.00 . A A . 8 PHE HB3 1 1
20 2998 1 1 8 PHE HD1 H 1.774 -10.019 -8.842 1.00 . A A . 8 PHE HD1 1 1
20 2999 1 1 8 PHE HD2 H 3.068 -10.600 -12.855 1.00 . A A . 8 PHE HD2 1 1
20 3000 1 1 8 PHE HE1 H 4.117 -9.952 -8.093 1.00 . A A . 8 PHE HE1 1 1
20 3001 1 1 8 PHE HE2 H 5.413 -10.535 -12.112 1.00 . A A . 8 PHE HE2 1 1
20 3002 1 1 8 PHE HZ H 5.940 -10.210 -9.729 1.00 . A A . 8 PHE HZ 1 1
20 3003 1 1 8 PHE N N 0.413 -8.517 -12.926 1.00 . A A . 8 PHE N 1 1
20 3004 1 1 8 PHE O O 1.935 -7.484 -10.768 1.00 . A A . 8 PHE O 1 1
20 3005 1 1 9 CYS C C 1.085 -7.523 -7.246 1.00 . A A . 9 CYS C 1 1
20 3006 1 1 9 CYS CA C 0.564 -6.771 -8.467 1.00 . A A . 9 CYS CA 1 1
20 3007 1 1 9 CYS CB C -0.564 -5.824 -8.054 1.00 . A A . 9 CYS CB 1 1
20 3008 1 1 9 CYS H H -0.780 -8.127 -9.381 1.00 . A A . 9 CYS H 1 1
20 3009 1 1 9 CYS HA H 1.372 -6.192 -8.889 1.00 . A A . 9 CYS HA 1 1
20 3010 1 1 9 CYS HB2 H -1.236 -6.345 -7.388 1.00 . A A . 9 CYS HB2 1 1
20 3011 1 1 9 CYS HB3 H -0.140 -4.975 -7.538 1.00 . A A . 9 CYS HB3 1 1
20 3012 1 1 9 CYS N N 0.096 -7.699 -9.489 1.00 . A A . 9 CYS N 1 1
20 3013 1 1 9 CYS O O 0.609 -8.613 -6.926 1.00 . A A . 9 CYS O 1 1
20 3014 1 1 9 CYS SG S -1.551 -5.190 -9.448 1.00 . A A . 9 CYS SG 1 1
20 3015 1 1 10 TYR C C 2.874 -6.514 -4.286 1.00 . A A . 10 TYR C 1 1
20 3016 1 1 10 TYR CA C 2.650 -7.549 -5.384 1.00 . A A . 10 TYR CA 1 1
20 3017 1 1 10 TYR CB C 3.975 -8.227 -5.738 1.00 . A A . 10 TYR CB 1 1
20 3018 1 1 10 TYR CD1 C 4.771 -7.146 -7.877 1.00 . A A . 10 TYR CD1 1 1
20 3019 1 1 10 TYR CD2 C 5.972 -6.687 -5.870 1.00 . A A . 10 TYR CD2 1 1
20 3020 1 1 10 TYR CE1 C 5.635 -6.334 -8.586 1.00 . A A . 10 TYR CE1 1 1
20 3021 1 1 10 TYR CE2 C 6.840 -5.872 -6.570 1.00 . A A . 10 TYR CE2 1 1
20 3022 1 1 10 TYR CG C 4.923 -7.337 -6.509 1.00 . A A . 10 TYR CG 1 1
20 3023 1 1 10 TYR CZ C 6.668 -5.699 -7.928 1.00 . A A . 10 TYR CZ 1 1
20 3024 1 1 10 TYR H H 2.401 -6.066 -6.873 1.00 . A A . 10 TYR H 1 1
20 3025 1 1 10 TYR HA H 1.960 -8.298 -5.022 1.00 . A A . 10 TYR HA 1 1
20 3026 1 1 10 TYR HB2 H 4.471 -8.530 -4.829 1.00 . A A . 10 TYR HB2 1 1
20 3027 1 1 10 TYR HB3 H 3.775 -9.100 -6.342 1.00 . A A . 10 TYR HB3 1 1
20 3028 1 1 10 TYR HD1 H 3.961 -7.645 -8.389 1.00 . A A . 10 TYR HD1 1 1
20 3029 1 1 10 TYR HD2 H 6.104 -6.825 -4.807 1.00 . A A . 10 TYR HD2 1 1
20 3030 1 1 10 TYR HE1 H 5.501 -6.198 -9.649 1.00 . A A . 10 TYR HE1 1 1
20 3031 1 1 10 TYR HE2 H 7.649 -5.375 -6.056 1.00 . A A . 10 TYR HE2 1 1
20 3032 1 1 10 TYR HH H 7.900 -4.228 -8.039 1.00 . A A . 10 TYR HH 1 1
20 3033 1 1 10 TYR N N 2.064 -6.934 -6.568 1.00 . A A . 10 TYR N 1 1
20 3034 1 1 10 TYR O O 3.076 -5.328 -4.548 1.00 . A A . 10 TYR O 1 1
20 3035 1 1 10 TYR OH O 7.531 -4.889 -8.629 1.00 . A A . 10 TYR OH 1 1
20 3036 1 1 11 HYP C C 4.472 -5.608 -1.745 1.00 . A A . 11 HYP C 1 1
20 3037 1 1 11 HYP CA C 3.034 -6.102 -1.862 1.00 . A A . 11 HYP CA 1 1
20 3038 1 1 11 HYP CB C 2.682 -7.008 -0.679 1.00 . A A . 11 HYP CB 1 1
20 3039 1 1 11 HYP CD C 2.601 -8.373 -2.640 1.00 . A A . 11 HYP CD 1 1
20 3040 1 1 11 HYP CG C 2.932 -8.391 -1.173 1.00 . A A . 11 HYP CG 1 1
20 3041 1 1 11 HYP HA H 2.364 -5.255 -1.881 1.00 . A A . 11 HYP HA 1 1
20 3042 1 1 11 HYP HB2 H 3.316 -6.767 0.163 1.00 . A A . 11 HYP HB2 1 1
20 3043 1 1 11 HYP HB3 H 1.647 -6.867 -0.409 1.00 . A A . 11 HYP HB3 1 1
20 3044 1 1 11 HYP HD1 H 1.486 -9.086 -1.180 1.00 . A A . 11 HYP HD1 1 1
20 3045 1 1 11 HYP HD22 H 3.256 -9.038 -3.183 1.00 . A A . 11 HYP HD22 1 1
20 3046 1 1 11 HYP HD23 H 1.568 -8.646 -2.797 1.00 . A A . 11 HYP HD23 1 1
20 3047 1 1 11 HYP HG H 3.969 -8.651 -1.026 1.00 . A A . 11 HYP HG 1 1
20 3048 1 1 11 HYP N N 2.837 -6.971 -3.026 1.00 . A A . 11 HYP N 1 1
20 3049 1 1 11 HYP O O 5.267 -6.154 -0.979 1.00 . A A . 11 HYP O 1 1
20 3050 1 1 11 HYP OD1 O 2.292 -9.087 -0.654 1.00 . A A . 11 HYP OD1 1 1
20 3051 1 1 12 CYS C C 6.252 -2.897 -1.442 1.00 . A A . 12 CYS C 1 1
20 3052 1 1 12 CYS CA C 6.143 -4.002 -2.490 1.00 . A A . 12 CYS CA 1 1
20 3053 1 1 12 CYS CB C 6.503 -3.449 -3.870 1.00 . A A . 12 CYS CB 1 1
20 3054 1 1 12 CYS H H 4.123 -4.178 -3.098 1.00 . A A . 12 CYS H 1 1
20 3055 1 1 12 CYS HA H 6.834 -4.791 -2.236 1.00 . A A . 12 CYS HA 1 1
20 3056 1 1 12 CYS HB2 H 7.524 -3.094 -3.851 1.00 . A A . 12 CYS HB2 1 1
20 3057 1 1 12 CYS HB3 H 6.416 -4.239 -4.600 1.00 . A A . 12 CYS HB3 1 1
20 3058 1 1 12 CYS N N 4.800 -4.571 -2.508 1.00 . A A . 12 CYS N 1 1
20 3059 1 1 12 CYS O O 5.684 -3.002 -0.355 1.00 . A A . 12 CYS O 1 1
20 3060 1 1 12 CYS SG S 5.448 -2.068 -4.416 1.00 . A A . 12 CYS SG 1 1
21 3061 1 1 1 GLY C C 2.149 -1.211 -2.209 1.00 . A A . 1 GLY C 1 1
21 3062 1 1 1 GLY CA C 2.407 -0.005 -1.328 1.00 . A A . 1 GLY CA 1 1
21 3063 1 1 1 GLY H1 H 2.346 0.202 0.778 1.00 . A A . 1 GLY H1 1 1
21 3064 1 1 1 GLY HA2 H 1.957 0.864 -1.784 1.00 . A A . 1 GLY HA2 1 1
21 3065 1 1 1 GLY HA3 H 3.474 0.152 -1.255 1.00 . A A . 1 GLY HA3 1 1
21 3066 1 1 1 GLY N N 1.866 -0.168 0.008 1.00 . A A . 1 GLY N 1 1
21 3067 1 1 1 GLY O O 2.410 -2.346 -1.812 1.00 . A A . 1 GLY O 1 1
21 3068 1 1 2 VAL C C 2.032 -1.805 -5.687 1.00 . A A . 2 VAL C 1 1
21 3069 1 1 2 VAL CA C 1.339 -2.040 -4.350 1.00 . A A . 2 VAL CA 1 1
21 3070 1 1 2 VAL CB C -0.176 -2.180 -4.586 1.00 . A A . 2 VAL CB 1 1
21 3071 1 1 2 VAL CG1 C -0.756 -0.878 -5.118 1.00 . A A . 2 VAL CG1 1 1
21 3072 1 1 2 VAL CG2 C -0.463 -3.330 -5.540 1.00 . A A . 2 VAL CG2 1 1
21 3073 1 1 2 VAL H H 1.447 -0.039 -3.669 1.00 . A A . 2 VAL H 1 1
21 3074 1 1 2 VAL HA H 1.703 -2.965 -3.925 1.00 . A A . 2 VAL HA 1 1
21 3075 1 1 2 VAL HB H -0.649 -2.399 -3.640 1.00 . A A . 2 VAL HB 1 1
21 3076 1 1 2 VAL HG11 H -0.534 -0.789 -6.171 1.00 . A A . 2 VAL HG11 1 1
21 3077 1 1 2 VAL HG12 H -1.827 -0.875 -4.973 1.00 . A A . 2 VAL HG12 1 1
21 3078 1 1 2 VAL HG13 H -0.318 -0.046 -4.587 1.00 . A A . 2 VAL HG13 1 1
21 3079 1 1 2 VAL HG21 H -0.834 -2.937 -6.475 1.00 . A A . 2 VAL HG21 1 1
21 3080 1 1 2 VAL HG22 H 0.447 -3.884 -5.720 1.00 . A A . 2 VAL HG22 1 1
21 3081 1 1 2 VAL HG23 H -1.202 -3.984 -5.104 1.00 . A A . 2 VAL HG23 1 1
21 3082 1 1 2 VAL N N 1.633 -0.965 -3.410 1.00 . A A . 2 VAL N 1 1
21 3083 1 1 2 VAL O O 1.896 -0.741 -6.291 1.00 . A A . 2 VAL O 1 1
21 3084 1 1 3 CYS C C 2.860 -3.622 -8.464 1.00 . A A . 3 CYS C 1 1
21 3085 1 1 3 CYS CA C 3.490 -2.710 -7.414 1.00 . A A . 3 CYS CA 1 1
21 3086 1 1 3 CYS CB C 4.963 -3.077 -7.221 1.00 . A A . 3 CYS CB 1 1
21 3087 1 1 3 CYS H H 2.845 -3.631 -5.620 1.00 . A A . 3 CYS H 1 1
21 3088 1 1 3 CYS HA H 3.424 -1.689 -7.755 1.00 . A A . 3 CYS HA 1 1
21 3089 1 1 3 CYS HB2 H 5.026 -3.996 -6.657 1.00 . A A . 3 CYS HB2 1 1
21 3090 1 1 3 CYS HB3 H 5.419 -3.222 -8.189 1.00 . A A . 3 CYS HB3 1 1
21 3091 1 1 3 CYS N N 2.775 -2.807 -6.147 1.00 . A A . 3 CYS N 1 1
21 3092 1 1 3 CYS O O 3.036 -4.840 -8.430 1.00 . A A . 3 CYS O 1 1
21 3093 1 1 3 CYS SG S 5.933 -1.816 -6.333 1.00 . A A . 3 CYS SG 1 1
21 3094 1 1 4 CYS C C 2.386 -3.920 -11.669 1.00 . A A . 4 CYS C 1 1
21 3095 1 1 4 CYS CA C 1.471 -3.778 -10.456 1.00 . A A . 4 CYS CA 1 1
21 3096 1 1 4 CYS CB C 0.165 -3.093 -10.866 1.00 . A A . 4 CYS CB 1 1
21 3097 1 1 4 CYS H H 2.024 -2.047 -9.370 1.00 . A A . 4 CYS H 1 1
21 3098 1 1 4 CYS HA H 1.246 -4.762 -10.072 1.00 . A A . 4 CYS HA 1 1
21 3099 1 1 4 CYS HB2 H 0.358 -2.045 -11.043 1.00 . A A . 4 CYS HB2 1 1
21 3100 1 1 4 CYS HB3 H -0.199 -3.546 -11.776 1.00 . A A . 4 CYS HB3 1 1
21 3101 1 1 4 CYS N N 2.127 -3.022 -9.395 1.00 . A A . 4 CYS N 1 1
21 3102 1 1 4 CYS O O 2.663 -2.947 -12.368 1.00 . A A . 4 CYS O 1 1
21 3103 1 1 4 CYS SG S -1.158 -3.209 -9.619 1.00 . A A . 4 CYS SG 1 1
21 3104 1 1 5 GLY C C 3.616 -6.808 -13.562 1.00 . A A . 5 GLY C 1 1
21 3105 1 1 5 GLY CA C 3.731 -5.390 -13.040 1.00 . A A . 5 GLY CA 1 1
21 3106 1 1 5 GLY H H 2.597 -5.880 -11.319 1.00 . A A . 5 GLY H 1 1
21 3107 1 1 5 GLY HA2 H 3.481 -4.703 -13.834 1.00 . A A . 5 GLY HA2 1 1
21 3108 1 1 5 GLY HA3 H 4.751 -5.213 -12.732 1.00 . A A . 5 GLY HA3 1 1
21 3109 1 1 5 GLY N N 2.852 -5.142 -11.911 1.00 . A A . 5 GLY N 1 1
21 3110 1 1 5 GLY O O 3.293 -7.729 -12.813 1.00 . A A . 5 GLY O 1 1
21 3111 1 1 6 VAL C C 2.394 -8.868 -15.392 1.00 . A A . 6 VAL C 1 1
21 3112 1 1 6 VAL CA C 3.806 -8.300 -15.476 1.00 . A A . 6 VAL CA 1 1
21 3113 1 1 6 VAL CB C 4.785 -9.290 -14.818 1.00 . A A . 6 VAL CB 1 1
21 3114 1 1 6 VAL CG1 C 4.968 -10.521 -15.691 1.00 . A A . 6 VAL CG1 1 1
21 3115 1 1 6 VAL CG2 C 6.121 -8.615 -14.546 1.00 . A A . 6 VAL CG2 1 1
21 3116 1 1 6 VAL H H 4.134 -6.211 -15.399 1.00 . A A . 6 VAL H 1 1
21 3117 1 1 6 VAL HA H 4.080 -8.193 -16.516 1.00 . A A . 6 VAL HA 1 1
21 3118 1 1 6 VAL HB H 4.366 -9.605 -13.873 1.00 . A A . 6 VAL HB 1 1
21 3119 1 1 6 VAL HG11 H 4.485 -10.361 -16.644 1.00 . A A . 6 VAL HG11 1 1
21 3120 1 1 6 VAL HG12 H 6.022 -10.700 -15.846 1.00 . A A . 6 VAL HG12 1 1
21 3121 1 1 6 VAL HG13 H 4.525 -11.377 -15.204 1.00 . A A . 6 VAL HG13 1 1
21 3122 1 1 6 VAL HG21 H 6.340 -7.918 -15.341 1.00 . A A . 6 VAL HG21 1 1
21 3123 1 1 6 VAL HG22 H 6.073 -8.085 -13.606 1.00 . A A . 6 VAL HG22 1 1
21 3124 1 1 6 VAL HG23 H 6.899 -9.362 -14.497 1.00 . A A . 6 VAL HG23 1 1
21 3125 1 1 6 VAL N N 3.881 -6.984 -14.853 1.00 . A A . 6 VAL N 1 1
21 3126 1 1 6 VAL O O 2.205 -10.082 -15.319 1.00 . A A . 6 VAL O 1 1
21 3127 1 1 7 SER C C -0.317 -8.954 -13.944 1.00 . A A . 7 SER C 1 1
21 3128 1 1 7 SER CA C 0.007 -8.394 -15.326 1.00 . A A . 7 SER CA 1 1
21 3129 1 1 7 SER CB C -0.298 -9.441 -16.398 1.00 . A A . 7 SER CB 1 1
21 3130 1 1 7 SER H H 1.618 -7.026 -15.464 1.00 . A A . 7 SER H 1 1
21 3131 1 1 7 SER HA H -0.606 -7.522 -15.501 1.00 . A A . 7 SER HA 1 1
21 3132 1 1 7 SER HB2 H 0.179 -10.372 -16.135 1.00 . A A . 7 SER HB2 1 1
21 3133 1 1 7 SER HB3 H -1.367 -9.588 -16.460 1.00 . A A . 7 SER HB3 1 1
21 3134 1 1 7 SER HG H 0.105 -9.752 -18.290 1.00 . A A . 7 SER HG 1 1
21 3135 1 1 7 SER N N 1.403 -7.981 -15.404 1.00 . A A . 7 SER N 1 1
21 3136 1 1 7 SER O O -1.218 -9.781 -13.793 1.00 . A A . 7 SER O 1 1
21 3137 1 1 7 SER OG O 0.179 -9.026 -17.667 1.00 . A A . 7 SER OG 1 1
21 3138 1 1 8 PHE C C 0.820 -7.971 -10.572 1.00 . A A . 8 PHE C 1 1
21 3139 1 1 8 PHE CA C 0.216 -8.955 -11.570 1.00 . A A . 8 PHE CA 1 1
21 3140 1 1 8 PHE CB C 0.832 -10.342 -11.373 1.00 . A A . 8 PHE CB 1 1
21 3141 1 1 8 PHE CD1 C 2.560 -10.127 -9.566 1.00 . A A . 8 PHE CD1 1 1
21 3142 1 1 8 PHE CD2 C 3.301 -10.443 -11.810 1.00 . A A . 8 PHE CD2 1 1
21 3143 1 1 8 PHE CE1 C 3.872 -10.090 -9.135 1.00 . A A . 8 PHE CE1 1 1
21 3144 1 1 8 PHE CE2 C 4.616 -10.407 -11.384 1.00 . A A . 8 PHE CE2 1 1
21 3145 1 1 8 PHE CG C 2.260 -10.303 -10.907 1.00 . A A . 8 PHE CG 1 1
21 3146 1 1 8 PHE CZ C 4.902 -10.232 -10.045 1.00 . A A . 8 PHE CZ 1 1
21 3147 1 1 8 PHE H H 1.126 -7.841 -13.123 1.00 . A A . 8 PHE H 1 1
21 3148 1 1 8 PHE HA H -0.847 -9.015 -11.398 1.00 . A A . 8 PHE HA 1 1
21 3149 1 1 8 PHE HB2 H 0.258 -10.882 -10.635 1.00 . A A . 8 PHE HB2 1 1
21 3150 1 1 8 PHE HB3 H 0.802 -10.877 -12.310 1.00 . A A . 8 PHE HB3 1 1
21 3151 1 1 8 PHE HD1 H 1.756 -10.017 -8.852 1.00 . A A . 8 PHE HD1 1 1
21 3152 1 1 8 PHE HD2 H 3.078 -10.581 -12.859 1.00 . A A . 8 PHE HD2 1 1
21 3153 1 1 8 PHE HE1 H 4.093 -9.953 -8.087 1.00 . A A . 8 PHE HE1 1 1
21 3154 1 1 8 PHE HE2 H 5.418 -10.518 -12.099 1.00 . A A . 8 PHE HE2 1 1
21 3155 1 1 8 PHE HZ H 5.928 -10.203 -9.710 1.00 . A A . 8 PHE HZ 1 1
21 3156 1 1 8 PHE N N 0.423 -8.499 -12.939 1.00 . A A . 8 PHE N 1 1
21 3157 1 1 8 PHE O O 1.930 -7.474 -10.767 1.00 . A A . 8 PHE O 1 1
21 3158 1 1 9 CYS C C 1.054 -7.528 -7.251 1.00 . A A . 9 CYS C 1 1
21 3159 1 1 9 CYS CA C 0.542 -6.770 -8.473 1.00 . A A . 9 CYS CA 1 1
21 3160 1 1 9 CYS CB C -0.589 -5.825 -8.064 1.00 . A A . 9 CYS CB 1 1
21 3161 1 1 9 CYS H H -0.795 -8.123 -9.402 1.00 . A A . 9 CYS H 1 1
21 3162 1 1 9 CYS HA H 1.353 -6.190 -8.887 1.00 . A A . 9 CYS HA 1 1
21 3163 1 1 9 CYS HB2 H -1.265 -6.350 -7.404 1.00 . A A . 9 CYS HB2 1 1
21 3164 1 1 9 CYS HB3 H -0.169 -4.979 -7.541 1.00 . A A . 9 CYS HB3 1 1
21 3165 1 1 9 CYS N N 0.082 -7.695 -9.502 1.00 . A A . 9 CYS N 1 1
21 3166 1 1 9 CYS O O 0.576 -8.618 -6.938 1.00 . A A . 9 CYS O 1 1
21 3167 1 1 9 CYS SG S -1.566 -5.186 -9.462 1.00 . A A . 9 CYS SG 1 1
21 3168 1 1 10 TYR C C 2.822 -6.530 -4.275 1.00 . A A . 10 TYR C 1 1
21 3169 1 1 10 TYR CA C 2.607 -7.561 -5.378 1.00 . A A . 10 TYR CA 1 1
21 3170 1 1 10 TYR CB C 3.935 -8.237 -5.726 1.00 . A A . 10 TYR CB 1 1
21 3171 1 1 10 TYR CD1 C 4.745 -7.147 -7.855 1.00 . A A . 10 TYR CD1 1 1
21 3172 1 1 10 TYR CD2 C 5.932 -6.695 -5.837 1.00 . A A . 10 TYR CD2 1 1
21 3173 1 1 10 TYR CE1 C 5.614 -6.332 -8.554 1.00 . A A . 10 TYR CE1 1 1
21 3174 1 1 10 TYR CE2 C 6.805 -5.877 -6.528 1.00 . A A . 10 TYR CE2 1 1
21 3175 1 1 10 TYR CG C 4.888 -7.343 -6.486 1.00 . A A . 10 TYR CG 1 1
21 3176 1 1 10 TYR CZ C 6.642 -5.699 -7.886 1.00 . A A . 10 TYR CZ 1 1
21 3177 1 1 10 TYR H H 2.368 -6.072 -6.863 1.00 . A A . 10 TYR H 1 1
21 3178 1 1 10 TYR HA H 1.915 -8.311 -5.024 1.00 . A A . 10 TYR HA 1 1
21 3179 1 1 10 TYR HB2 H 4.424 -8.543 -4.815 1.00 . A A . 10 TYR HB2 1 1
21 3180 1 1 10 TYR HB3 H 3.739 -9.107 -6.334 1.00 . A A . 10 TYR HB3 1 1
21 3181 1 1 10 TYR HD1 H 3.939 -7.644 -8.375 1.00 . A A . 10 TYR HD1 1 1
21 3182 1 1 10 TYR HD2 H 6.057 -6.837 -4.774 1.00 . A A . 10 TYR HD2 1 1
21 3183 1 1 10 TYR HE1 H 5.487 -6.191 -9.617 1.00 . A A . 10 TYR HE1 1 1
21 3184 1 1 10 TYR HE2 H 7.609 -5.381 -6.006 1.00 . A A . 10 TYR HE2 1 1
21 3185 1 1 10 TYR HH H 7.011 -4.226 -9.065 1.00 . A A . 10 TYR HH 1 1
21 3186 1 1 10 TYR N N 2.029 -6.941 -6.564 1.00 . A A . 10 TYR N 1 1
21 3187 1 1 10 TYR O O 3.026 -5.342 -4.530 1.00 . A A . 10 TYR O 1 1
21 3188 1 1 10 TYR OH O 7.510 -4.886 -8.578 1.00 . A A . 10 TYR OH 1 1
21 3189 1 1 11 HYP C C 4.403 -5.634 -1.718 1.00 . A A . 11 HYP C 1 1
21 3190 1 1 11 HYP CA C 2.966 -6.128 -1.848 1.00 . A A . 11 HYP CA 1 1
21 3191 1 1 11 HYP CB C 2.606 -7.039 -0.671 1.00 . A A . 11 HYP CB 1 1
21 3192 1 1 11 HYP CD C 2.539 -8.395 -2.638 1.00 . A A . 11 HYP CD 1 1
21 3193 1 1 11 HYP CG C 2.860 -8.419 -1.169 1.00 . A A . 11 HYP CG 1 1
21 3194 1 1 11 HYP HA H 2.296 -5.281 -1.868 1.00 . A A . 11 HYP HA 1 1
21 3195 1 1 11 HYP HB2 H 3.234 -6.801 0.176 1.00 . A A . 11 HYP HB2 1 1
21 3196 1 1 11 HYP HB3 H 1.568 -6.899 -0.408 1.00 . A A . 11 HYP HB3 1 1
21 3197 1 1 11 HYP HD1 H 1.414 -9.115 -1.189 1.00 . A A . 11 HYP HD1 1 1
21 3198 1 1 11 HYP HD22 H 3.198 -9.058 -3.179 1.00 . A A . 11 HYP HD22 1 1
21 3199 1 1 11 HYP HD23 H 1.507 -8.669 -2.803 1.00 . A A . 11 HYP HD23 1 1
21 3200 1 1 11 HYP HG H 3.896 -8.680 -1.016 1.00 . A A . 11 HYP HG 1 1
21 3201 1 1 11 HYP N N 2.777 -6.992 -3.017 1.00 . A A . 11 HYP N 1 1
21 3202 1 1 11 HYP O O 5.192 -6.183 -0.949 1.00 . A A . 11 HYP O 1 1
21 3203 1 1 11 HYP OD1 O 2.216 -9.119 -0.657 1.00 . A A . 11 HYP OD1 1 1
21 3204 1 1 12 CYS C C 6.178 -2.924 -1.393 1.00 . A A . 12 CYS C 1 1
21 3205 1 1 12 CYS CA C 6.078 -4.024 -2.445 1.00 . A A . 12 CYS CA 1 1
21 3206 1 1 12 CYS CB C 6.448 -3.465 -3.820 1.00 . A A . 12 CYS CB 1 1
21 3207 1 1 12 CYS H H 4.062 -4.198 -3.069 1.00 . A A . 12 CYS H 1 1
21 3208 1 1 12 CYS HA H 6.768 -4.814 -2.190 1.00 . A A . 12 CYS HA 1 1
21 3209 1 1 12 CYS HB2 H 7.468 -3.110 -3.794 1.00 . A A . 12 CYS HB2 1 1
21 3210 1 1 12 CYS HB3 H 6.365 -4.252 -4.555 1.00 . A A . 12 CYS HB3 1 1
21 3211 1 1 12 CYS N N 4.736 -4.593 -2.475 1.00 . A A . 12 CYS N 1 1
21 3212 1 1 12 CYS O O 5.167 -2.373 -0.958 1.00 . A A . 12 CYS O 1 1
21 3213 1 1 12 CYS SG S 5.396 -2.082 -4.369 1.00 . A A . 12 CYS SG 1 1
22 3214 1 1 1 GLY C C 1.804 -1.142 -2.135 1.00 . A A . 1 GLY C 1 1
22 3215 1 1 1 GLY CA C 2.094 0.074 -1.277 1.00 . A A . 1 GLY CA 1 1
22 3216 1 1 1 GLY H1 H 1.513 -0.869 0.527 1.00 . A A . 1 GLY H1 1 1
22 3217 1 1 1 GLY HA2 H 1.711 0.952 -1.775 1.00 . A A . 1 GLY HA2 1 1
22 3218 1 1 1 GLY HA3 H 3.164 0.173 -1.165 1.00 . A A . 1 GLY HA3 1 1
22 3219 1 1 1 GLY N N 1.491 -0.019 0.039 1.00 . A A . 1 GLY N 1 1
22 3220 1 1 1 GLY O O 1.727 -2.262 -1.631 1.00 . A A . 1 GLY O 1 1
22 3221 1 1 2 VAL C C 2.042 -1.777 -5.707 1.00 . A A . 2 VAL C 1 1
22 3222 1 1 2 VAL CA C 1.355 -2.007 -4.366 1.00 . A A . 2 VAL CA 1 1
22 3223 1 1 2 VAL CB C -0.160 -2.166 -4.597 1.00 . A A . 2 VAL CB 1 1
22 3224 1 1 2 VAL CG1 C -0.751 -0.882 -5.160 1.00 . A A . 2 VAL CG1 1 1
22 3225 1 1 2 VAL CG2 C -0.436 -3.340 -5.524 1.00 . A A . 2 VAL CG2 1 1
22 3226 1 1 2 VAL H H 1.712 -0.006 -3.778 1.00 . A A . 2 VAL H 1 1
22 3227 1 1 2 VAL HA H 1.729 -2.924 -3.933 1.00 . A A . 2 VAL HA 1 1
22 3228 1 1 2 VAL HB H -0.630 -2.366 -3.646 1.00 . A A . 2 VAL HB 1 1
22 3229 1 1 2 VAL HG11 H -0.532 -0.818 -6.216 1.00 . A A . 2 VAL HG11 1 1
22 3230 1 1 2 VAL HG12 H -1.821 -0.883 -5.012 1.00 . A A . 2 VAL HG12 1 1
22 3231 1 1 2 VAL HG13 H -0.318 -0.033 -4.651 1.00 . A A . 2 VAL HG13 1 1
22 3232 1 1 2 VAL HG21 H -0.583 -2.978 -6.530 1.00 . A A . 2 VAL HG21 1 1
22 3233 1 1 2 VAL HG22 H 0.404 -4.020 -5.505 1.00 . A A . 2 VAL HG22 1 1
22 3234 1 1 2 VAL HG23 H -1.325 -3.858 -5.194 1.00 . A A . 2 VAL HG23 1 1
22 3235 1 1 2 VAL N N 1.639 -0.921 -3.436 1.00 . A A . 2 VAL N 1 1
22 3236 1 1 2 VAL O O 1.905 -0.713 -6.312 1.00 . A A . 2 VAL O 1 1
22 3237 1 1 3 CYS C C 2.857 -3.603 -8.482 1.00 . A A . 3 CYS C 1 1
22 3238 1 1 3 CYS CA C 3.491 -2.688 -7.437 1.00 . A A . 3 CYS CA 1 1
22 3239 1 1 3 CYS CB C 4.964 -3.054 -7.250 1.00 . A A . 3 CYS CB 1 1
22 3240 1 1 3 CYS H H 2.852 -3.604 -5.639 1.00 . A A . 3 CYS H 1 1
22 3241 1 1 3 CYS HA H 3.423 -1.667 -7.782 1.00 . A A . 3 CYS HA 1 1
22 3242 1 1 3 CYS HB2 H 5.030 -3.971 -6.684 1.00 . A A . 3 CYS HB2 1 1
22 3243 1 1 3 CYS HB3 H 5.417 -3.202 -8.220 1.00 . A A . 3 CYS HB3 1 1
22 3244 1 1 3 CYS N N 2.781 -2.780 -6.167 1.00 . A A . 3 CYS N 1 1
22 3245 1 1 3 CYS O O 3.033 -4.821 -8.445 1.00 . A A . 3 CYS O 1 1
22 3246 1 1 3 CYS SG S 5.938 -1.790 -6.371 1.00 . A A . 3 CYS SG 1 1
22 3247 1 1 4 CYS C C 2.369 -3.911 -11.684 1.00 . A A . 4 CYS C 1 1
22 3248 1 1 4 CYS CA C 1.459 -3.765 -10.468 1.00 . A A . 4 CYS CA 1 1
22 3249 1 1 4 CYS CB C 0.152 -3.082 -10.874 1.00 . A A . 4 CYS CB 1 1
22 3250 1 1 4 CYS H H 2.016 -2.031 -9.389 1.00 . A A . 4 CYS H 1 1
22 3251 1 1 4 CYS HA H 1.236 -4.748 -10.080 1.00 . A A . 4 CYS HA 1 1
22 3252 1 1 4 CYS HB2 H 0.343 -2.035 -11.056 1.00 . A A . 4 CYS HB2 1 1
22 3253 1 1 4 CYS HB3 H -0.217 -3.538 -11.781 1.00 . A A . 4 CYS HB3 1 1
22 3254 1 1 4 CYS N N 2.119 -3.006 -9.413 1.00 . A A . 4 CYS N 1 1
22 3255 1 1 4 CYS O O 2.643 -2.940 -12.388 1.00 . A A . 4 CYS O 1 1
22 3256 1 1 4 CYS SG S -1.166 -3.193 -9.621 1.00 . A A . 4 CYS SG 1 1
22 3257 1 1 5 GLY C C 3.592 -6.805 -13.573 1.00 . A A . 5 GLY C 1 1
22 3258 1 1 5 GLY CA C 3.708 -5.385 -13.056 1.00 . A A . 5 GLY CA 1 1
22 3259 1 1 5 GLY H H 2.582 -5.870 -11.329 1.00 . A A . 5 GLY H 1 1
22 3260 1 1 5 GLY HA2 H 3.454 -4.701 -13.852 1.00 . A A . 5 GLY HA2 1 1
22 3261 1 1 5 GLY HA3 H 4.729 -5.207 -12.753 1.00 . A A . 5 GLY HA3 1 1
22 3262 1 1 5 GLY N N 2.834 -5.134 -11.925 1.00 . A A . 5 GLY N 1 1
22 3263 1 1 5 GLY O O 3.271 -7.724 -12.820 1.00 . A A . 5 GLY O 1 1
22 3264 1 1 6 VAL C C 2.361 -8.871 -15.391 1.00 . A A . 6 VAL C 1 1
22 3265 1 1 6 VAL CA C 3.773 -8.304 -15.483 1.00 . A A . 6 VAL CA 1 1
22 3266 1 1 6 VAL CB C 4.755 -9.291 -14.825 1.00 . A A . 6 VAL CB 1 1
22 3267 1 1 6 VAL CG1 C 4.935 -10.525 -15.696 1.00 . A A . 6 VAL CG1 1 1
22 3268 1 1 6 VAL CG2 C 6.093 -8.615 -14.562 1.00 . A A . 6 VAL CG2 1 1
22 3269 1 1 6 VAL H H 4.101 -6.214 -15.414 1.00 . A A . 6 VAL H 1 1
22 3270 1 1 6 VAL HA H 4.042 -8.200 -16.524 1.00 . A A . 6 VAL HA 1 1
22 3271 1 1 6 VAL HB H 4.340 -9.603 -13.878 1.00 . A A . 6 VAL HB 1 1
22 3272 1 1 6 VAL HG11 H 4.488 -11.378 -15.206 1.00 . A A . 6 VAL HG11 1 1
22 3273 1 1 6 VAL HG12 H 4.457 -10.365 -16.651 1.00 . A A . 6 VAL HG12 1 1
22 3274 1 1 6 VAL HG13 H 5.989 -10.709 -15.846 1.00 . A A . 6 VAL HG13 1 1
22 3275 1 1 6 VAL HG21 H 6.884 -9.346 -14.632 1.00 . A A . 6 VAL HG21 1 1
22 3276 1 1 6 VAL HG22 H 6.254 -7.838 -15.294 1.00 . A A . 6 VAL HG22 1 1
22 3277 1 1 6 VAL HG23 H 6.089 -8.182 -13.572 1.00 . A A . 6 VAL HG23 1 1
22 3278 1 1 6 VAL N N 3.851 -6.986 -14.865 1.00 . A A . 6 VAL N 1 1
22 3279 1 1 6 VAL O O 2.173 -10.085 -15.313 1.00 . A A . 6 VAL O 1 1
22 3280 1 1 7 SER C C -0.344 -8.953 -13.932 1.00 . A A . 7 SER C 1 1
22 3281 1 1 7 SER CA C -0.025 -8.397 -15.316 1.00 . A A . 7 SER CA 1 1
22 3282 1 1 7 SER CB C -0.335 -9.448 -16.384 1.00 . A A . 7 SER CB 1 1
22 3283 1 1 7 SER H H 1.585 -7.030 -15.466 1.00 . A A . 7 SER H 1 1
22 3284 1 1 7 SER HA H -0.639 -7.526 -15.491 1.00 . A A . 7 SER HA 1 1
22 3285 1 1 7 SER HB2 H 0.144 -10.378 -16.119 1.00 . A A . 7 SER HB2 1 1
22 3286 1 1 7 SER HB3 H -1.404 -9.596 -16.441 1.00 . A A . 7 SER HB3 1 1
22 3287 1 1 7 SER HG H 0.399 -9.808 -18.165 1.00 . A A . 7 SER HG 1 1
22 3288 1 1 7 SER N N 1.371 -7.985 -15.402 1.00 . A A . 7 SER N 1 1
22 3289 1 1 7 SER O O -1.243 -9.779 -13.774 1.00 . A A . 7 SER O 1 1
22 3290 1 1 7 SER OG O 0.137 -9.037 -17.656 1.00 . A A . 7 SER OG 1 1
22 3291 1 1 8 PHE C C 0.808 -7.959 -10.567 1.00 . A A . 8 PHE C 1 1
22 3292 1 1 8 PHE CA C 0.200 -8.946 -11.559 1.00 . A A . 8 PHE CA 1 1
22 3293 1 1 8 PHE CB C 0.817 -10.332 -11.361 1.00 . A A . 8 PHE CB 1 1
22 3294 1 1 8 PHE CD1 C 2.552 -10.111 -9.561 1.00 . A A . 8 PHE CD1 1 1
22 3295 1 1 8 PHE CD2 C 3.284 -10.435 -11.808 1.00 . A A . 8 PHE CD2 1 1
22 3296 1 1 8 PHE CE1 C 3.867 -10.073 -9.136 1.00 . A A . 8 PHE CE1 1 1
22 3297 1 1 8 PHE CE2 C 4.601 -10.397 -11.388 1.00 . A A . 8 PHE CE2 1 1
22 3298 1 1 8 PHE CG C 2.246 -10.292 -10.901 1.00 . A A . 8 PHE CG 1 1
22 3299 1 1 8 PHE CZ C 4.892 -10.217 -10.050 1.00 . A A . 8 PHE CZ 1 1
22 3300 1 1 8 PHE H H 1.103 -7.837 -13.120 1.00 . A A . 8 PHE H 1 1
22 3301 1 1 8 PHE HA H -0.863 -9.006 -11.383 1.00 . A A . 8 PHE HA 1 1
22 3302 1 1 8 PHE HB2 H 0.246 -10.870 -10.619 1.00 . A A . 8 PHE HB2 1 1
22 3303 1 1 8 PHE HB3 H 0.783 -10.871 -12.296 1.00 . A A . 8 PHE HB3 1 1
22 3304 1 1 8 PHE HD1 H 1.752 -10.000 -8.845 1.00 . A A . 8 PHE HD1 1 1
22 3305 1 1 8 PHE HD2 H 3.057 -10.576 -12.855 1.00 . A A . 8 PHE HD2 1 1
22 3306 1 1 8 PHE HE1 H 4.092 -9.932 -8.089 1.00 . A A . 8 PHE HE1 1 1
22 3307 1 1 8 PHE HE2 H 5.400 -10.511 -12.105 1.00 . A A . 8 PHE HE2 1 1
22 3308 1 1 8 PHE HZ H 5.920 -10.187 -9.720 1.00 . A A . 8 PHE HZ 1 1
22 3309 1 1 8 PHE N N 0.401 -8.495 -12.931 1.00 . A A . 8 PHE N 1 1
22 3310 1 1 8 PHE O O 1.917 -7.463 -10.769 1.00 . A A . 8 PHE O 1 1
22 3311 1 1 9 CYS C C 1.056 -7.505 -7.249 1.00 . A A . 9 CYS C 1 1
22 3312 1 1 9 CYS CA C 0.539 -6.751 -8.471 1.00 . A A . 9 CYS CA 1 1
22 3313 1 1 9 CYS CB C -0.591 -5.805 -8.061 1.00 . A A . 9 CYS CB 1 1
22 3314 1 1 9 CYS H H -0.802 -8.107 -9.390 1.00 . A A . 9 CYS H 1 1
22 3315 1 1 9 CYS HA H 1.348 -6.172 -8.890 1.00 . A A . 9 CYS HA 1 1
22 3316 1 1 9 CYS HB2 H -1.264 -6.328 -7.396 1.00 . A A . 9 CYS HB2 1 1
22 3317 1 1 9 CYS HB3 H -0.169 -4.957 -7.543 1.00 . A A . 9 CYS HB3 1 1
22 3318 1 1 9 CYS N N 0.075 -7.679 -9.495 1.00 . A A . 9 CYS N 1 1
22 3319 1 1 9 CYS O O 0.579 -8.594 -6.930 1.00 . A A . 9 CYS O 1 1
22 3320 1 1 9 CYS SG S -1.574 -5.171 -9.457 1.00 . A A . 9 CYS SG 1 1
22 3321 1 1 10 TYR C C 2.837 -6.497 -4.284 1.00 . A A . 10 TYR C 1 1
22 3322 1 1 10 TYR CA C 2.617 -7.532 -5.383 1.00 . A A . 10 TYR CA 1 1
22 3323 1 1 10 TYR CB C 3.943 -8.209 -5.734 1.00 . A A . 10 TYR CB 1 1
22 3324 1 1 10 TYR CD1 C 4.745 -7.126 -7.870 1.00 . A A . 10 TYR CD1 1 1
22 3325 1 1 10 TYR CD2 C 5.940 -6.667 -5.859 1.00 . A A . 10 TYR CD2 1 1
22 3326 1 1 10 TYR CE1 C 5.610 -6.313 -8.575 1.00 . A A . 10 TYR CE1 1 1
22 3327 1 1 10 TYR CE2 C 6.809 -5.851 -6.556 1.00 . A A . 10 TYR CE2 1 1
22 3328 1 1 10 TYR CG C 4.893 -7.317 -6.501 1.00 . A A . 10 TYR CG 1 1
22 3329 1 1 10 TYR CZ C 6.641 -5.678 -7.914 1.00 . A A . 10 TYR CZ 1 1
22 3330 1 1 10 TYR H H 2.372 -6.048 -6.871 1.00 . A A . 10 TYR H 1 1
22 3331 1 1 10 TYR HA H 1.926 -8.281 -5.024 1.00 . A A . 10 TYR HA 1 1
22 3332 1 1 10 TYR HB2 H 4.437 -8.512 -4.824 1.00 . A A . 10 TYR HB2 1 1
22 3333 1 1 10 TYR HB3 H 3.745 -9.081 -6.339 1.00 . A A . 10 TYR HB3 1 1
22 3334 1 1 10 TYR HD1 H 3.936 -7.625 -8.385 1.00 . A A . 10 TYR HD1 1 1
22 3335 1 1 10 TYR HD2 H 6.069 -6.806 -4.795 1.00 . A A . 10 TYR HD2 1 1
22 3336 1 1 10 TYR HE1 H 5.479 -6.176 -9.639 1.00 . A A . 10 TYR HE1 1 1
22 3337 1 1 10 TYR HE2 H 7.617 -5.354 -6.039 1.00 . A A . 10 TYR HE2 1 1
22 3338 1 1 10 TYR HH H 8.390 -5.239 -8.580 1.00 . A A . 10 TYR HH 1 1
22 3339 1 1 10 TYR N N 2.033 -6.916 -6.568 1.00 . A A . 10 TYR N 1 1
22 3340 1 1 10 TYR O O 3.039 -5.311 -4.544 1.00 . A A . 10 TYR O 1 1
22 3341 1 1 10 TYR OH O 7.506 -4.867 -8.612 1.00 . A A . 10 TYR OH 1 1
22 3342 1 1 11 HYP C C 4.428 -5.592 -1.737 1.00 . A A . 11 HYP C 1 1
22 3343 1 1 11 HYP CA C 2.991 -6.088 -1.859 1.00 . A A . 11 HYP CA 1 1
22 3344 1 1 11 HYP CB C 2.636 -6.995 -0.678 1.00 . A A . 11 HYP CB 1 1
22 3345 1 1 11 HYP CD C 2.561 -8.358 -2.640 1.00 . A A . 11 HYP CD 1 1
22 3346 1 1 11 HYP CG C 2.888 -8.377 -1.172 1.00 . A A . 11 HYP CG 1 1
22 3347 1 1 11 HYP HA H 2.320 -5.241 -1.879 1.00 . A A . 11 HYP HA 1 1
22 3348 1 1 11 HYP HB2 H 3.267 -6.755 0.166 1.00 . A A . 11 HYP HB2 1 1
22 3349 1 1 11 HYP HB3 H 1.599 -6.854 -0.410 1.00 . A A . 11 HYP HB3 1 1
22 3350 1 1 11 HYP HD1 H 1.442 -9.073 -1.183 1.00 . A A . 11 HYP HD1 1 1
22 3351 1 1 11 HYP HD22 H 3.218 -9.022 -3.182 1.00 . A A . 11 HYP HD22 1 1
22 3352 1 1 11 HYP HD23 H 1.528 -8.632 -2.800 1.00 . A A . 11 HYP HD23 1 1
22 3353 1 1 11 HYP HG H 3.925 -8.637 -1.023 1.00 . A A . 11 HYP HG 1 1
22 3354 1 1 11 HYP N N 2.797 -6.956 -3.024 1.00 . A A . 11 HYP N 1 1
22 3355 1 1 11 HYP O O 5.220 -6.139 -0.969 1.00 . A A . 11 HYP O 1 1
22 3356 1 1 11 HYP OD1 O 2.246 -9.074 -0.655 1.00 . A A . 11 HYP OD1 1 1
22 3357 1 1 12 CYS C C 6.204 -2.881 -1.428 1.00 . A A . 12 CYS C 1 1
22 3358 1 1 12 CYS CA C 6.099 -3.985 -2.476 1.00 . A A . 12 CYS CA 1 1
22 3359 1 1 12 CYS CB C 6.463 -3.431 -3.855 1.00 . A A . 12 CYS CB 1 1
22 3360 1 1 12 CYS H H 4.081 -4.162 -3.091 1.00 . A A . 12 CYS H 1 1
22 3361 1 1 12 CYS HA H 6.790 -4.774 -2.221 1.00 . A A . 12 CYS HA 1 1
22 3362 1 1 12 CYS HB2 H 7.484 -3.076 -3.834 1.00 . A A . 12 CYS HB2 1 1
22 3363 1 1 12 CYS HB3 H 6.377 -4.221 -4.586 1.00 . A A . 12 CYS HB3 1 1
22 3364 1 1 12 CYS N N 4.757 -4.555 -2.498 1.00 . A A . 12 CYS N 1 1
22 3365 1 1 12 CYS O O 6.835 -3.060 -0.386 1.00 . A A . 12 CYS O 1 1
22 3366 1 1 12 CYS SG S 5.410 -2.049 -4.403 1.00 . A A . 12 CYS SG 1 1
23 3367 1 1 1 GLY C C 1.933 -1.189 -2.129 1.00 . A A . 1 GLY C 1 1
23 3368 1 1 1 GLY CA C 2.218 0.021 -1.261 1.00 . A A . 1 GLY CA 1 1
23 3369 1 1 1 GLY H1 H 0.903 -0.542 0.300 1.00 . A A . 1 GLY H1 1 1
23 3370 1 1 1 GLY HA2 H 1.703 0.876 -1.672 1.00 . A A . 1 GLY HA2 1 1
23 3371 1 1 1 GLY HA3 H 3.281 0.214 -1.271 1.00 . A A . 1 GLY HA3 1 1
23 3372 1 1 1 GLY N N 1.790 -0.169 0.113 1.00 . A A . 1 GLY N 1 1
23 3373 1 1 1 GLY O O 1.957 -2.324 -1.652 1.00 . A A . 1 GLY O 1 1
23 3374 1 1 2 VAL C C 2.067 -1.795 -5.681 1.00 . A A . 2 VAL C 1 1
23 3375 1 1 2 VAL CA C 1.370 -2.025 -4.344 1.00 . A A . 2 VAL CA 1 1
23 3376 1 1 2 VAL CB C -0.145 -2.166 -4.585 1.00 . A A . 2 VAL CB 1 1
23 3377 1 1 2 VAL CG1 C -0.723 -0.865 -5.121 1.00 . A A . 2 VAL CG1 1 1
23 3378 1 1 2 VAL CG2 C -0.428 -3.318 -5.538 1.00 . A A . 2 VAL CG2 1 1
23 3379 1 1 2 VAL H H 1.657 -0.021 -3.728 1.00 . A A . 2 VAL H 1 1
23 3380 1 1 2 VAL HA H 1.732 -2.948 -3.915 1.00 . A A . 2 VAL HA 1 1
23 3381 1 1 2 VAL HB H -0.620 -2.383 -3.640 1.00 . A A . 2 VAL HB 1 1
23 3382 1 1 2 VAL HG11 H -1.624 -0.621 -4.576 1.00 . A A . 2 VAL HG11 1 1
23 3383 1 1 2 VAL HG12 H -0.001 -0.072 -4.999 1.00 . A A . 2 VAL HG12 1 1
23 3384 1 1 2 VAL HG13 H -0.958 -0.981 -6.169 1.00 . A A . 2 VAL HG13 1 1
23 3385 1 1 2 VAL HG21 H -1.489 -3.515 -5.557 1.00 . A A . 2 VAL HG21 1 1
23 3386 1 1 2 VAL HG22 H -0.093 -3.055 -6.531 1.00 . A A . 2 VAL HG22 1 1
23 3387 1 1 2 VAL HG23 H 0.098 -4.200 -5.203 1.00 . A A . 2 VAL HG23 1 1
23 3388 1 1 2 VAL N N 1.661 -0.947 -3.407 1.00 . A A . 2 VAL N 1 1
23 3389 1 1 2 VAL O O 1.943 -0.728 -6.282 1.00 . A A . 2 VAL O 1 1
23 3390 1 1 3 CYS C C 2.882 -3.619 -8.458 1.00 . A A . 3 CYS C 1 1
23 3391 1 1 3 CYS CA C 3.517 -2.712 -7.407 1.00 . A A . 3 CYS CA 1 1
23 3392 1 1 3 CYS CB C 4.987 -3.090 -7.213 1.00 . A A . 3 CYS CB 1 1
23 3393 1 1 3 CYS H H 2.860 -3.630 -5.616 1.00 . A A . 3 CYS H 1 1
23 3394 1 1 3 CYS HA H 3.459 -1.690 -7.749 1.00 . A A . 3 CYS HA 1 1
23 3395 1 1 3 CYS HB2 H 5.042 -4.010 -6.649 1.00 . A A . 3 CYS HB2 1 1
23 3396 1 1 3 CYS HB3 H 5.443 -3.239 -8.180 1.00 . A A . 3 CYS HB3 1 1
23 3397 1 1 3 CYS N N 2.800 -2.803 -6.141 1.00 . A A . 3 CYS N 1 1
23 3398 1 1 3 CYS O O 3.049 -4.838 -8.425 1.00 . A A . 3 CYS O 1 1
23 3399 1 1 3 CYS SG S 5.965 -1.837 -6.323 1.00 . A A . 3 CYS SG 1 1
23 3400 1 1 4 CYS C C 2.409 -3.913 -11.664 1.00 . A A . 4 CYS C 1 1
23 3401 1 1 4 CYS CA C 1.494 -3.764 -10.452 1.00 . A A . 4 CYS CA 1 1
23 3402 1 1 4 CYS CB C 0.194 -3.070 -10.863 1.00 . A A . 4 CYS CB 1 1
23 3403 1 1 4 CYS H H 2.058 -2.038 -9.365 1.00 . A A . 4 CYS H 1 1
23 3404 1 1 4 CYS HA H 1.262 -4.746 -10.069 1.00 . A A . 4 CYS HA 1 1
23 3405 1 1 4 CYS HB2 H 0.395 -2.023 -11.040 1.00 . A A . 4 CYS HB2 1 1
23 3406 1 1 4 CYS HB3 H -0.173 -3.519 -11.774 1.00 . A A . 4 CYS HB3 1 1
23 3407 1 1 4 CYS N N 2.154 -3.014 -9.391 1.00 . A A . 4 CYS N 1 1
23 3408 1 1 4 CYS O O 2.694 -2.941 -12.363 1.00 . A A . 4 CYS O 1 1
23 3409 1 1 4 CYS SG S -1.132 -3.175 -9.619 1.00 . A A . 4 CYS SG 1 1
23 3410 1 1 5 GLY C C 3.621 -6.809 -13.557 1.00 . A A . 5 GLY C 1 1
23 3411 1 1 5 GLY CA C 3.745 -5.391 -13.034 1.00 . A A . 5 GLY CA 1 1
23 3412 1 1 5 GLY H H 2.606 -5.874 -11.315 1.00 . A A . 5 GLY H 1 1
23 3413 1 1 5 GLY HA2 H 3.501 -4.702 -13.828 1.00 . A A . 5 GLY HA2 1 1
23 3414 1 1 5 GLY HA3 H 4.766 -5.222 -12.725 1.00 . A A . 5 GLY HA3 1 1
23 3415 1 1 5 GLY N N 2.867 -5.137 -11.906 1.00 . A A . 5 GLY N 1 1
23 3416 1 1 5 GLY O O 3.290 -7.728 -12.808 1.00 . A A . 5 GLY O 1 1
23 3417 1 1 6 VAL C C 2.386 -8.859 -15.389 1.00 . A A . 6 VAL C 1 1
23 3418 1 1 6 VAL CA C 3.802 -8.302 -15.471 1.00 . A A . 6 VAL CA 1 1
23 3419 1 1 6 VAL CB C 4.774 -9.299 -14.811 1.00 . A A . 6 VAL CB 1 1
23 3420 1 1 6 VAL CG1 C 4.949 -10.532 -15.684 1.00 . A A . 6 VAL CG1 1 1
23 3421 1 1 6 VAL CG2 C 6.114 -8.634 -14.537 1.00 . A A . 6 VAL CG2 1 1
23 3422 1 1 6 VAL H H 4.145 -6.215 -15.393 1.00 . A A . 6 VAL H 1 1
23 3423 1 1 6 VAL HA H 4.078 -8.197 -16.510 1.00 . A A . 6 VAL HA 1 1
23 3424 1 1 6 VAL HB H 4.351 -9.611 -13.867 1.00 . A A . 6 VAL HB 1 1
23 3425 1 1 6 VAL HG11 H 4.815 -11.420 -15.084 1.00 . A A . 6 VAL HG11 1 1
23 3426 1 1 6 VAL HG12 H 4.216 -10.518 -16.478 1.00 . A A . 6 VAL HG12 1 1
23 3427 1 1 6 VAL HG13 H 5.941 -10.532 -16.111 1.00 . A A . 6 VAL HG13 1 1
23 3428 1 1 6 VAL HG21 H 6.468 -8.155 -15.438 1.00 . A A . 6 VAL HG21 1 1
23 3429 1 1 6 VAL HG22 H 5.998 -7.895 -13.758 1.00 . A A . 6 VAL HG22 1 1
23 3430 1 1 6 VAL HG23 H 6.829 -9.380 -14.222 1.00 . A A . 6 VAL HG23 1 1
23 3431 1 1 6 VAL N N 3.886 -6.987 -14.847 1.00 . A A . 6 VAL N 1 1
23 3432 1 1 6 VAL O O 2.188 -10.072 -15.316 1.00 . A A . 6 VAL O 1 1
23 3433 1 1 7 SER C C -0.328 -8.926 -13.945 1.00 . A A . 7 SER C 1 1
23 3434 1 1 7 SER CA C 0.003 -8.368 -15.326 1.00 . A A . 7 SER CA 1 1
23 3435 1 1 7 SER CB C -0.309 -9.412 -16.399 1.00 . A A . 7 SER CB 1 1
23 3436 1 1 7 SER H H 1.624 -7.012 -15.461 1.00 . A A . 7 SER H 1 1
23 3437 1 1 7 SER HA H -0.604 -7.492 -15.501 1.00 . A A . 7 SER HA 1 1
23 3438 1 1 7 SER HB2 H 0.161 -10.347 -16.135 1.00 . A A . 7 SER HB2 1 1
23 3439 1 1 7 SER HB3 H -1.378 -9.552 -16.462 1.00 . A A . 7 SER HB3 1 1
23 3440 1 1 7 SER HG H 0.638 -9.730 -18.084 1.00 . A A . 7 SER HG 1 1
23 3441 1 1 7 SER N N 1.402 -7.965 -15.402 1.00 . A A . 7 SER N 1 1
23 3442 1 1 7 SER O O -1.234 -9.746 -13.795 1.00 . A A . 7 SER O 1 1
23 3443 1 1 7 SER OG O 0.173 -9.001 -17.666 1.00 . A A . 7 SER OG 1 1
23 3444 1 1 8 PHE C C 0.813 -7.953 -10.570 1.00 . A A . 8 PHE C 1 1
23 3445 1 1 8 PHE CA C 0.203 -8.932 -11.569 1.00 . A A . 8 PHE CA 1 1
23 3446 1 1 8 PHE CB C 0.808 -10.323 -11.372 1.00 . A A . 8 PHE CB 1 1
23 3447 1 1 8 PHE CD1 C 2.535 -10.121 -9.562 1.00 . A A . 8 PHE CD1 1 1
23 3448 1 1 8 PHE CD2 C 3.277 -10.442 -11.806 1.00 . A A . 8 PHE CD2 1 1
23 3449 1 1 8 PHE CE1 C 3.847 -10.094 -9.129 1.00 . A A . 8 PHE CE1 1 1
23 3450 1 1 8 PHE CE2 C 4.591 -10.416 -11.378 1.00 . A A . 8 PHE CE2 1 1
23 3451 1 1 8 PHE CG C 2.235 -10.295 -10.904 1.00 . A A . 8 PHE CG 1 1
23 3452 1 1 8 PHE CZ C 4.876 -10.243 -10.038 1.00 . A A . 8 PHE CZ 1 1
23 3453 1 1 8 PHE H H 1.123 -7.824 -13.121 1.00 . A A . 8 PHE H 1 1
23 3454 1 1 8 PHE HA H -0.862 -8.984 -11.400 1.00 . A A . 8 PHE HA 1 1
23 3455 1 1 8 PHE HB2 H 0.229 -10.859 -10.635 1.00 . A A . 8 PHE HB2 1 1
23 3456 1 1 8 PHE HB3 H 0.775 -10.858 -12.309 1.00 . A A . 8 PHE HB3 1 1
23 3457 1 1 8 PHE HD1 H 1.731 -10.006 -8.850 1.00 . A A . 8 PHE HD1 1 1
23 3458 1 1 8 PHE HD2 H 3.054 -10.578 -12.855 1.00 . A A . 8 PHE HD2 1 1
23 3459 1 1 8 PHE HE1 H 4.067 -9.959 -8.081 1.00 . A A . 8 PHE HE1 1 1
23 3460 1 1 8 PHE HE2 H 5.393 -10.533 -12.092 1.00 . A A . 8 PHE HE2 1 1
23 3461 1 1 8 PHE HZ H 5.902 -10.222 -9.702 1.00 . A A . 8 PHE HZ 1 1
23 3462 1 1 8 PHE N N 0.415 -8.477 -12.939 1.00 . A A . 8 PHE N 1 1
23 3463 1 1 8 PHE O O 1.926 -7.463 -10.764 1.00 . A A . 8 PHE O 1 1
23 3464 1 1 9 CYS C C 1.045 -7.511 -7.249 1.00 . A A . 9 CYS C 1 1
23 3465 1 1 9 CYS CA C 0.541 -6.750 -8.472 1.00 . A A . 9 CYS CA 1 1
23 3466 1 1 9 CYS CB C -0.584 -5.797 -8.064 1.00 . A A . 9 CYS CB 1 1
23 3467 1 1 9 CYS H H -0.805 -8.093 -9.403 1.00 . A A . 9 CYS H 1 1
23 3468 1 1 9 CYS HA H 1.356 -6.175 -8.884 1.00 . A A . 9 CYS HA 1 1
23 3469 1 1 9 CYS HB2 H -1.265 -6.317 -7.405 1.00 . A A . 9 CYS HB2 1 1
23 3470 1 1 9 CYS HB3 H -0.159 -4.953 -7.540 1.00 . A A . 9 CYS HB3 1 1
23 3471 1 1 9 CYS N N 0.075 -7.671 -9.502 1.00 . A A . 9 CYS N 1 1
23 3472 1 1 9 CYS O O 0.559 -8.599 -6.937 1.00 . A A . 9 CYS O 1 1
23 3473 1 1 9 CYS SG S -1.555 -5.150 -9.463 1.00 . A A . 9 CYS SG 1 1
23 3474 1 1 10 TYR C C 2.817 -6.527 -4.270 1.00 . A A . 10 TYR C 1 1
23 3475 1 1 10 TYR CA C 2.595 -7.557 -5.374 1.00 . A A . 10 TYR CA 1 1
23 3476 1 1 10 TYR CB C 3.918 -8.242 -5.720 1.00 . A A . 10 TYR CB 1 1
23 3477 1 1 10 TYR CD1 C 4.740 -7.158 -7.847 1.00 . A A . 10 TYR CD1 1 1
23 3478 1 1 10 TYR CD2 C 5.927 -6.716 -5.829 1.00 . A A . 10 TYR CD2 1 1
23 3479 1 1 10 TYR CE1 C 5.616 -6.349 -8.545 1.00 . A A . 10 TYR CE1 1 1
23 3480 1 1 10 TYR CE2 C 6.807 -5.904 -6.518 1.00 . A A . 10 TYR CE2 1 1
23 3481 1 1 10 TYR CG C 4.879 -7.355 -6.479 1.00 . A A . 10 TYR CG 1 1
23 3482 1 1 10 TYR CZ C 6.647 -5.724 -7.876 1.00 . A A . 10 TYR CZ 1 1
23 3483 1 1 10 TYR H H 2.369 -6.066 -6.859 1.00 . A A . 10 TYR H 1 1
23 3484 1 1 10 TYR HA H 1.897 -8.301 -5.021 1.00 . A A . 10 TYR HA 1 1
23 3485 1 1 10 TYR HB2 H 4.404 -8.553 -4.808 1.00 . A A . 10 TYR HB2 1 1
23 3486 1 1 10 TYR HB3 H 3.717 -9.111 -6.329 1.00 . A A . 10 TYR HB3 1 1
23 3487 1 1 10 TYR HD1 H 3.931 -7.649 -8.369 1.00 . A A . 10 TYR HD1 1 1
23 3488 1 1 10 TYR HD2 H 6.049 -6.859 -4.765 1.00 . A A . 10 TYR HD2 1 1
23 3489 1 1 10 TYR HE1 H 5.491 -6.208 -9.609 1.00 . A A . 10 TYR HE1 1 1
23 3490 1 1 10 TYR HE2 H 7.615 -5.415 -5.994 1.00 . A A . 10 TYR HE2 1 1
23 3491 1 1 10 TYR HH H 7.063 -4.501 -9.300 1.00 . A A . 10 TYR HH 1 1
23 3492 1 1 10 TYR N N 2.023 -6.933 -6.561 1.00 . A A . 10 TYR N 1 1
23 3493 1 1 10 TYR O O 3.029 -5.341 -4.525 1.00 . A A . 10 TYR O 1 1
23 3494 1 1 10 TYR OH O 7.522 -4.917 -8.567 1.00 . A A . 10 TYR OH 1 1
23 3495 1 1 11 HYP C C 4.400 -5.643 -1.711 1.00 . A A . 11 HYP C 1 1
23 3496 1 1 11 HYP CA C 2.960 -6.127 -1.843 1.00 . A A . 11 HYP CA 1 1
23 3497 1 1 11 HYP CB C 2.591 -7.035 -0.667 1.00 . A A . 11 HYP CB 1 1
23 3498 1 1 11 HYP CD C 2.517 -8.391 -2.634 1.00 . A A . 11 HYP CD 1 1
23 3499 1 1 11 HYP CG C 2.836 -8.418 -1.165 1.00 . A A . 11 HYP CG 1 1
23 3500 1 1 11 HYP HA H 2.296 -5.275 -1.864 1.00 . A A . 11 HYP HA 1 1
23 3501 1 1 11 HYP HB2 H 3.220 -6.803 0.181 1.00 . A A . 11 HYP HB2 1 1
23 3502 1 1 11 HYP HB3 H 1.554 -6.888 -0.405 1.00 . A A . 11 HYP HB3 1 1
23 3503 1 1 11 HYP HD1 H 1.384 -9.102 -1.187 1.00 . A A . 11 HYP HD1 1 1
23 3504 1 1 11 HYP HD22 H 3.172 -9.058 -3.175 1.00 . A A . 11 HYP HD22 1 1
23 3505 1 1 11 HYP HD23 H 1.483 -8.656 -2.801 1.00 . A A . 11 HYP HD23 1 1
23 3506 1 1 11 HYP HG H 3.870 -8.686 -1.010 1.00 . A A . 11 HYP HG 1 1
23 3507 1 1 11 HYP N N 2.766 -6.990 -3.012 1.00 . A A . 11 HYP N 1 1
23 3508 1 1 11 HYP O O 5.184 -6.199 -0.941 1.00 . A A . 11 HYP O 1 1
23 3509 1 1 11 HYP OD1 O 2.185 -9.112 -0.654 1.00 . A A . 11 HYP OD1 1 1
23 3510 1 1 12 CYS C C 6.196 -2.947 -1.383 1.00 . A A . 12 CYS C 1 1
23 3511 1 1 12 CYS CA C 6.088 -4.046 -2.436 1.00 . A A . 12 CYS CA 1 1
23 3512 1 1 12 CYS CB C 6.464 -3.490 -3.810 1.00 . A A . 12 CYS CB 1 1
23 3513 1 1 12 CYS H H 4.072 -4.205 -3.062 1.00 . A A . 12 CYS H 1 1
23 3514 1 1 12 CYS HA H 6.772 -4.841 -2.180 1.00 . A A . 12 CYS HA 1 1
23 3515 1 1 12 CYS HB2 H 7.487 -3.142 -3.782 1.00 . A A . 12 CYS HB2 1 1
23 3516 1 1 12 CYS HB3 H 6.377 -4.277 -4.545 1.00 . A A . 12 CYS HB3 1 1
23 3517 1 1 12 CYS N N 4.742 -4.605 -2.467 1.00 . A A . 12 CYS N 1 1
23 3518 1 1 12 CYS O O 6.973 -2.004 -1.533 1.00 . A A . 12 CYS O 1 1
23 3519 1 1 12 CYS SG S 5.423 -2.099 -4.359 1.00 . A A . 12 CYS SG 1 1
24 3520 1 1 1 GLY C C 2.116 -1.195 -2.184 1.00 . A A . 1 GLY C 1 1
24 3521 1 1 1 GLY CA C 2.363 0.018 -1.310 1.00 . A A . 1 GLY CA 1 1
24 3522 1 1 1 GLY H1 H 0.348 0.261 -0.706 1.00 . A A . 1 GLY H1 1 1
24 3523 1 1 1 GLY HA2 H 2.489 0.885 -1.941 1.00 . A A . 1 GLY HA2 1 1
24 3524 1 1 1 GLY HA3 H 3.271 -0.139 -0.746 1.00 . A A . 1 GLY HA3 1 1
24 3525 1 1 1 GLY N N 1.274 0.266 -0.384 1.00 . A A . 1 GLY N 1 1
24 3526 1 1 1 GLY O O 2.357 -2.329 -1.769 1.00 . A A . 1 GLY O 1 1
24 3527 1 1 2 VAL C C 2.041 -1.804 -5.673 1.00 . A A . 2 VAL C 1 1
24 3528 1 1 2 VAL CA C 1.350 -2.041 -4.335 1.00 . A A . 2 VAL CA 1 1
24 3529 1 1 2 VAL CB C -0.164 -2.199 -4.571 1.00 . A A . 2 VAL CB 1 1
24 3530 1 1 2 VAL CG1 C -0.754 -0.913 -5.130 1.00 . A A . 2 VAL CG1 1 1
24 3531 1 1 2 VAL CG2 C -0.437 -3.370 -5.503 1.00 . A A . 2 VAL CG2 1 1
24 3532 1 1 2 VAL H H 1.460 -0.033 -3.673 1.00 . A A . 2 VAL H 1 1
24 3533 1 1 2 VAL HA H 1.724 -2.959 -3.905 1.00 . A A . 2 VAL HA 1 1
24 3534 1 1 2 VAL HB H -0.637 -2.403 -3.622 1.00 . A A . 2 VAL HB 1 1
24 3535 1 1 2 VAL HG11 H -0.089 -0.089 -4.916 1.00 . A A . 2 VAL HG11 1 1
24 3536 1 1 2 VAL HG12 H -0.879 -1.009 -6.199 1.00 . A A . 2 VAL HG12 1 1
24 3537 1 1 2 VAL HG13 H -1.714 -0.728 -4.670 1.00 . A A . 2 VAL HG13 1 1
24 3538 1 1 2 VAL HG21 H -1.107 -4.065 -5.018 1.00 . A A . 2 VAL HG21 1 1
24 3539 1 1 2 VAL HG22 H -0.892 -3.008 -6.413 1.00 . A A . 2 VAL HG22 1 1
24 3540 1 1 2 VAL HG23 H 0.491 -3.868 -5.738 1.00 . A A . 2 VAL HG23 1 1
24 3541 1 1 2 VAL N N 1.631 -0.958 -3.399 1.00 . A A . 2 VAL N 1 1
24 3542 1 1 2 VAL O O 1.906 -0.737 -6.274 1.00 . A A . 2 VAL O 1 1
24 3543 1 1 3 CYS C C 2.864 -3.619 -8.453 1.00 . A A . 3 CYS C 1 1
24 3544 1 1 3 CYS CA C 3.494 -2.708 -7.404 1.00 . A A . 3 CYS CA 1 1
24 3545 1 1 3 CYS CB C 4.967 -3.073 -7.214 1.00 . A A . 3 CYS CB 1 1
24 3546 1 1 3 CYS H H 2.850 -3.631 -5.611 1.00 . A A . 3 CYS H 1 1
24 3547 1 1 3 CYS HA H 3.426 -1.686 -7.745 1.00 . A A . 3 CYS HA 1 1
24 3548 1 1 3 CYS HB2 H 5.033 -3.992 -6.651 1.00 . A A . 3 CYS HB2 1 1
24 3549 1 1 3 CYS HB3 H 5.422 -3.217 -8.183 1.00 . A A . 3 CYS HB3 1 1
24 3550 1 1 3 CYS N N 2.781 -2.805 -6.136 1.00 . A A . 3 CYS N 1 1
24 3551 1 1 3 CYS O O 3.041 -4.837 -8.421 1.00 . A A . 3 CYS O 1 1
24 3552 1 1 3 CYS SG S 5.937 -1.812 -6.326 1.00 . A A . 3 CYS SG 1 1
24 3553 1 1 4 CYS C C 2.385 -3.915 -11.658 1.00 . A A . 4 CYS C 1 1
24 3554 1 1 4 CYS CA C 1.471 -3.775 -10.444 1.00 . A A . 4 CYS CA 1 1
24 3555 1 1 4 CYS CB C 0.164 -3.092 -10.851 1.00 . A A . 4 CYS CB 1 1
24 3556 1 1 4 CYS H H 2.024 -2.045 -9.357 1.00 . A A . 4 CYS H 1 1
24 3557 1 1 4 CYS HA H 1.249 -4.759 -10.061 1.00 . A A . 4 CYS HA 1 1
24 3558 1 1 4 CYS HB2 H 0.355 -2.043 -11.028 1.00 . A A . 4 CYS HB2 1 1
24 3559 1 1 4 CYS HB3 H -0.201 -3.544 -11.761 1.00 . A A . 4 CYS HB3 1 1
24 3560 1 1 4 CYS N N 2.128 -3.020 -9.384 1.00 . A A . 4 CYS N 1 1
24 3561 1 1 4 CYS O O 2.659 -2.941 -12.357 1.00 . A A . 4 CYS O 1 1
24 3562 1 1 4 CYS SG S -1.157 -3.209 -9.602 1.00 . A A . 4 CYS SG 1 1
24 3563 1 1 5 GLY C C 3.616 -6.800 -13.556 1.00 . A A . 5 GLY C 1 1
24 3564 1 1 5 GLY CA C 3.729 -5.382 -13.032 1.00 . A A . 5 GLY CA 1 1
24 3565 1 1 5 GLY H H 2.600 -5.875 -11.310 1.00 . A A . 5 GLY H 1 1
24 3566 1 1 5 GLY HA2 H 3.477 -4.695 -13.826 1.00 . A A . 5 GLY HA2 1 1
24 3567 1 1 5 GLY HA3 H 4.750 -5.204 -12.726 1.00 . A A . 5 GLY HA3 1 1
24 3568 1 1 5 GLY N N 2.852 -5.136 -11.902 1.00 . A A . 5 GLY N 1 1
24 3569 1 1 5 GLY O O 3.295 -7.722 -12.806 1.00 . A A . 5 GLY O 1 1
24 3570 1 1 6 VAL C C 2.394 -8.860 -15.385 1.00 . A A . 6 VAL C 1 1
24 3571 1 1 6 VAL CA C 3.805 -8.291 -15.470 1.00 . A A . 6 VAL CA 1 1
24 3572 1 1 6 VAL CB C 4.787 -9.279 -14.814 1.00 . A A . 6 VAL CB 1 1
24 3573 1 1 6 VAL CG1 C 4.970 -10.510 -15.688 1.00 . A A . 6 VAL CG1 1 1
24 3574 1 1 6 VAL CG2 C 6.122 -8.603 -14.544 1.00 . A A . 6 VAL CG2 1 1
24 3575 1 1 6 VAL H H 4.130 -6.201 -15.393 1.00 . A A . 6 VAL H 1 1
24 3576 1 1 6 VAL HA H 4.077 -8.183 -16.510 1.00 . A A . 6 VAL HA 1 1
24 3577 1 1 6 VAL HB H 4.369 -9.595 -13.869 1.00 . A A . 6 VAL HB 1 1
24 3578 1 1 6 VAL HG11 H 4.270 -10.475 -16.510 1.00 . A A . 6 VAL HG11 1 1
24 3579 1 1 6 VAL HG12 H 5.979 -10.531 -16.074 1.00 . A A . 6 VAL HG12 1 1
24 3580 1 1 6 VAL HG13 H 4.790 -11.399 -15.101 1.00 . A A . 6 VAL HG13 1 1
24 3581 1 1 6 VAL HG21 H 6.521 -8.213 -15.468 1.00 . A A . 6 VAL HG21 1 1
24 3582 1 1 6 VAL HG22 H 5.981 -7.793 -13.842 1.00 . A A . 6 VAL HG22 1 1
24 3583 1 1 6 VAL HG23 H 6.813 -9.322 -14.128 1.00 . A A . 6 VAL HG23 1 1
24 3584 1 1 6 VAL N N 3.879 -6.975 -14.847 1.00 . A A . 6 VAL N 1 1
24 3585 1 1 6 VAL O O 2.207 -10.075 -15.313 1.00 . A A . 6 VAL O 1 1
24 3586 1 1 7 SER C C -0.315 -8.952 -13.933 1.00 . A A . 7 SER C 1 1
24 3587 1 1 7 SER CA C 0.006 -8.389 -15.315 1.00 . A A . 7 SER CA 1 1
24 3588 1 1 7 SER CB C -0.299 -9.436 -16.388 1.00 . A A . 7 SER CB 1 1
24 3589 1 1 7 SER H H 1.615 -7.020 -15.454 1.00 . A A . 7 SER H 1 1
24 3590 1 1 7 SER HA H -0.608 -7.519 -15.488 1.00 . A A . 7 SER HA 1 1
24 3591 1 1 7 SER HB2 H 0.180 -10.367 -16.125 1.00 . A A . 7 SER HB2 1 1
24 3592 1 1 7 SER HB3 H -1.367 -9.585 -16.448 1.00 . A A . 7 SER HB3 1 1
24 3593 1 1 7 SER HG H -0.391 -9.376 -18.344 1.00 . A A . 7 SER HG 1 1
24 3594 1 1 7 SER N N 1.402 -7.975 -15.394 1.00 . A A . 7 SER N 1 1
24 3595 1 1 7 SER O O -1.214 -9.779 -13.781 1.00 . A A . 7 SER O 1 1
24 3596 1 1 7 SER OG O 0.176 -9.020 -17.656 1.00 . A A . 7 SER OG 1 1
24 3597 1 1 8 PHE C C 0.826 -7.970 -10.562 1.00 . A A . 8 PHE C 1 1
24 3598 1 1 8 PHE CA C 0.222 -8.953 -11.559 1.00 . A A . 8 PHE CA 1 1
24 3599 1 1 8 PHE CB C 0.840 -10.339 -11.364 1.00 . A A . 8 PHE CB 1 1
24 3600 1 1 8 PHE CD1 C 2.570 -10.124 -9.559 1.00 . A A . 8 PHE CD1 1 1
24 3601 1 1 8 PHE CD2 C 3.308 -10.437 -11.805 1.00 . A A . 8 PHE CD2 1 1
24 3602 1 1 8 PHE CE1 C 3.883 -10.086 -9.130 1.00 . A A . 8 PHE CE1 1 1
24 3603 1 1 8 PHE CE2 C 4.623 -10.400 -11.381 1.00 . A A . 8 PHE CE2 1 1
24 3604 1 1 8 PHE CG C 2.268 -10.299 -10.900 1.00 . A A . 8 PHE CG 1 1
24 3605 1 1 8 PHE CZ C 4.911 -10.225 -10.042 1.00 . A A . 8 PHE CZ 1 1
24 3606 1 1 8 PHE H H 1.128 -7.837 -13.113 1.00 . A A . 8 PHE H 1 1
24 3607 1 1 8 PHE HA H -0.842 -9.015 -11.387 1.00 . A A . 8 PHE HA 1 1
24 3608 1 1 8 PHE HB2 H 0.267 -10.881 -10.627 1.00 . A A . 8 PHE HB2 1 1
24 3609 1 1 8 PHE HB3 H 0.809 -10.874 -12.302 1.00 . A A . 8 PHE HB3 1 1
24 3610 1 1 8 PHE HD1 H 1.767 -10.016 -8.845 1.00 . A A . 8 PHE HD1 1 1
24 3611 1 1 8 PHE HD2 H 3.084 -10.574 -12.854 1.00 . A A . 8 PHE HD2 1 1
24 3612 1 1 8 PHE HE1 H 4.105 -9.949 -8.082 1.00 . A A . 8 PHE HE1 1 1
24 3613 1 1 8 PHE HE2 H 5.425 -10.509 -12.097 1.00 . A A . 8 PHE HE2 1 1
24 3614 1 1 8 PHE HZ H 5.937 -10.195 -9.709 1.00 . A A . 8 PHE HZ 1 1
24 3615 1 1 8 PHE N N 0.426 -8.496 -12.929 1.00 . A A . 8 PHE N 1 1
24 3616 1 1 8 PHE O O 1.935 -7.471 -10.758 1.00 . A A . 8 PHE O 1 1
24 3617 1 1 9 CYS C C 1.064 -7.528 -7.241 1.00 . A A . 9 CYS C 1 1
24 3618 1 1 9 CYS CA C 0.549 -6.770 -8.462 1.00 . A A . 9 CYS CA 1 1
24 3619 1 1 9 CYS CB C -0.583 -5.827 -8.050 1.00 . A A . 9 CYS CB 1 1
24 3620 1 1 9 CYS H H -0.787 -8.124 -9.390 1.00 . A A . 9 CYS H 1 1
24 3621 1 1 9 CYS HA H 1.358 -6.188 -8.876 1.00 . A A . 9 CYS HA 1 1
24 3622 1 1 9 CYS HB2 H -1.257 -6.353 -7.390 1.00 . A A . 9 CYS HB2 1 1
24 3623 1 1 9 CYS HB3 H -0.163 -4.980 -7.527 1.00 . A A . 9 CYS HB3 1 1
24 3624 1 1 9 CYS N N 0.089 -7.695 -9.491 1.00 . A A . 9 CYS N 1 1
24 3625 1 1 9 CYS O O 0.588 -8.619 -6.929 1.00 . A A . 9 CYS O 1 1
24 3626 1 1 9 CYS SG S -1.563 -5.188 -9.447 1.00 . A A . 9 CYS SG 1 1
24 3627 1 1 10 TYR C C 2.835 -6.529 -4.267 1.00 . A A . 10 TYR C 1 1
24 3628 1 1 10 TYR CA C 2.620 -7.560 -5.370 1.00 . A A . 10 TYR CA 1 1
24 3629 1 1 10 TYR CB C 3.947 -8.234 -5.721 1.00 . A A . 10 TYR CB 1 1
24 3630 1 1 10 TYR CD1 C 4.753 -7.142 -7.850 1.00 . A A . 10 TYR CD1 1 1
24 3631 1 1 10 TYR CD2 C 5.943 -6.691 -5.834 1.00 . A A . 10 TYR CD2 1 1
24 3632 1 1 10 TYR CE1 C 5.620 -6.326 -8.550 1.00 . A A . 10 TYR CE1 1 1
24 3633 1 1 10 TYR CE2 C 6.813 -5.871 -6.526 1.00 . A A . 10 TYR CE2 1 1
24 3634 1 1 10 TYR CG C 4.898 -7.339 -6.482 1.00 . A A . 10 TYR CG 1 1
24 3635 1 1 10 TYR CZ C 6.648 -5.692 -7.884 1.00 . A A . 10 TYR CZ 1 1
24 3636 1 1 10 TYR H H 2.376 -6.071 -6.854 1.00 . A A . 10 TYR H 1 1
24 3637 1 1 10 TYR HA H 1.929 -8.311 -5.016 1.00 . A A . 10 TYR HA 1 1
24 3638 1 1 10 TYR HB2 H 4.439 -8.541 -4.810 1.00 . A A . 10 TYR HB2 1 1
24 3639 1 1 10 TYR HB3 H 3.752 -9.105 -6.329 1.00 . A A . 10 TYR HB3 1 1
24 3640 1 1 10 TYR HD1 H 3.947 -7.640 -8.369 1.00 . A A . 10 TYR HD1 1 1
24 3641 1 1 10 TYR HD2 H 6.069 -6.833 -4.771 1.00 . A A . 10 TYR HD2 1 1
24 3642 1 1 10 TYR HE1 H 5.491 -6.185 -9.613 1.00 . A A . 10 TYR HE1 1 1
24 3643 1 1 10 TYR HE2 H 7.618 -5.375 -6.004 1.00 . A A . 10 TYR HE2 1 1
24 3644 1 1 10 TYR HH H 7.026 -4.380 -9.237 1.00 . A A . 10 TYR HH 1 1
24 3645 1 1 10 TYR N N 2.038 -6.941 -6.555 1.00 . A A . 10 TYR N 1 1
24 3646 1 1 10 TYR O O 3.037 -5.342 -4.522 1.00 . A A . 10 TYR O 1 1
24 3647 1 1 10 TYR OH O 7.514 -4.878 -8.576 1.00 . A A . 10 TYR OH 1 1
24 3648 1 1 11 HYP C C 4.418 -5.633 -1.712 1.00 . A A . 11 HYP C 1 1
24 3649 1 1 11 HYP CA C 2.982 -6.129 -1.840 1.00 . A A . 11 HYP CA 1 1
24 3650 1 1 11 HYP CB C 2.625 -7.041 -0.663 1.00 . A A . 11 HYP CB 1 1
24 3651 1 1 11 HYP CD C 2.557 -8.397 -2.631 1.00 . A A . 11 HYP CD 1 1
24 3652 1 1 11 HYP CG C 2.880 -8.421 -1.163 1.00 . A A . 11 HYP CG 1 1
24 3653 1 1 11 HYP HA H 2.311 -5.283 -1.858 1.00 . A A . 11 HYP HA 1 1
24 3654 1 1 11 HYP HB2 H 3.254 -6.804 0.183 1.00 . A A . 11 HYP HB2 1 1
24 3655 1 1 11 HYP HB3 H 1.588 -6.903 -0.398 1.00 . A A . 11 HYP HB3 1 1
24 3656 1 1 11 HYP HD1 H 1.434 -9.118 -1.180 1.00 . A A . 11 HYP HD1 1 1
24 3657 1 1 11 HYP HD22 H 3.216 -9.058 -3.173 1.00 . A A . 11 HYP HD22 1 1
24 3658 1 1 11 HYP HD23 H 1.525 -8.671 -2.795 1.00 . A A . 11 HYP HD23 1 1
24 3659 1 1 11 HYP HG H 3.916 -8.681 -1.011 1.00 . A A . 11 HYP HG 1 1
24 3660 1 1 11 HYP N N 2.793 -6.993 -3.009 1.00 . A A . 11 HYP N 1 1
24 3661 1 1 11 HYP O O 5.210 -6.182 -0.945 1.00 . A A . 11 HYP O 1 1
24 3662 1 1 11 HYP OD1 O 2.237 -9.121 -0.649 1.00 . A A . 11 HYP OD1 1 1
24 3663 1 1 12 CYS C C 6.192 -2.922 -1.387 1.00 . A A . 12 CYS C 1 1
24 3664 1 1 12 CYS CA C 6.091 -4.022 -2.441 1.00 . A A . 12 CYS CA 1 1
24 3665 1 1 12 CYS CB C 6.458 -3.461 -3.816 1.00 . A A . 12 CYS CB 1 1
24 3666 1 1 12 CYS H H 4.075 -4.197 -3.061 1.00 . A A . 12 CYS H 1 1
24 3667 1 1 12 CYS HA H 6.782 -4.811 -2.187 1.00 . A A . 12 CYS HA 1 1
24 3668 1 1 12 CYS HB2 H 7.478 -3.105 -3.790 1.00 . A A . 12 CYS HB2 1 1
24 3669 1 1 12 CYS HB3 H 6.375 -4.248 -4.551 1.00 . A A . 12 CYS HB3 1 1
24 3670 1 1 12 CYS N N 4.749 -4.592 -2.468 1.00 . A A . 12 CYS N 1 1
24 3671 1 1 12 CYS O O 7.005 -3.004 -0.467 1.00 . A A . 12 CYS O 1 1
24 3672 1 1 12 CYS SG S 5.404 -2.079 -4.361 1.00 . A A . 12 CYS SG 1 1
25 3673 1 1 1 GLY C C 2.055 -1.192 -2.181 1.00 . A A . 1 GLY C 1 1
25 3674 1 1 1 GLY CA C 2.303 0.021 -1.307 1.00 . A A . 1 GLY CA 1 1
25 3675 1 1 1 GLY H1 H 1.868 -0.496 0.700 1.00 . A A . 1 GLY H1 1 1
25 3676 1 1 1 GLY HA2 H 2.044 0.911 -1.861 1.00 . A A . 1 GLY HA2 1 1
25 3677 1 1 1 GLY HA3 H 3.353 0.059 -1.054 1.00 . A A . 1 GLY HA3 1 1
25 3678 1 1 1 GLY N N 1.527 -0.010 -0.081 1.00 . A A . 1 GLY N 1 1
25 3679 1 1 1 GLY O O 2.271 -2.327 -1.757 1.00 . A A . 1 GLY O 1 1
25 3680 1 1 2 VAL C C 2.014 -1.797 -5.679 1.00 . A A . 2 VAL C 1 1
25 3681 1 1 2 VAL CA C 1.319 -2.034 -4.343 1.00 . A A . 2 VAL CA 1 1
25 3682 1 1 2 VAL CB C -0.194 -2.191 -4.585 1.00 . A A . 2 VAL CB 1 1
25 3683 1 1 2 VAL CG1 C -0.782 -0.906 -5.145 1.00 . A A . 2 VAL CG1 1 1
25 3684 1 1 2 VAL CG2 C -0.465 -3.362 -5.518 1.00 . A A . 2 VAL CG2 1 1
25 3685 1 1 2 VAL H H 1.445 -0.026 -3.687 1.00 . A A . 2 VAL H 1 1
25 3686 1 1 2 VAL HA H 1.691 -2.953 -3.913 1.00 . A A . 2 VAL HA 1 1
25 3687 1 1 2 VAL HB H -0.670 -2.396 -3.637 1.00 . A A . 2 VAL HB 1 1
25 3688 1 1 2 VAL HG11 H -1.756 -0.736 -4.710 1.00 . A A . 2 VAL HG11 1 1
25 3689 1 1 2 VAL HG12 H -0.130 -0.078 -4.907 1.00 . A A . 2 VAL HG12 1 1
25 3690 1 1 2 VAL HG13 H -0.878 -0.991 -6.218 1.00 . A A . 2 VAL HG13 1 1
25 3691 1 1 2 VAL HG21 H -0.320 -3.048 -6.540 1.00 . A A . 2 VAL HG21 1 1
25 3692 1 1 2 VAL HG22 H 0.216 -4.170 -5.289 1.00 . A A . 2 VAL HG22 1 1
25 3693 1 1 2 VAL HG23 H -1.482 -3.701 -5.385 1.00 . A A . 2 VAL HG23 1 1
25 3694 1 1 2 VAL N N 1.598 -0.952 -3.406 1.00 . A A . 2 VAL N 1 1
25 3695 1 1 2 VAL O O 1.882 -0.730 -6.280 1.00 . A A . 2 VAL O 1 1
25 3696 1 1 3 CYS C C 2.846 -3.611 -8.458 1.00 . A A . 3 CYS C 1 1
25 3697 1 1 3 CYS CA C 3.472 -2.700 -7.406 1.00 . A A . 3 CYS CA 1 1
25 3698 1 1 3 CYS CB C 4.945 -3.065 -7.212 1.00 . A A . 3 CYS CB 1 1
25 3699 1 1 3 CYS H H 2.822 -3.625 -5.617 1.00 . A A . 3 CYS H 1 1
25 3700 1 1 3 CYS HA H 3.405 -1.678 -7.747 1.00 . A A . 3 CYS HA 1 1
25 3701 1 1 3 CYS HB2 H 5.009 -3.985 -6.649 1.00 . A A . 3 CYS HB2 1 1
25 3702 1 1 3 CYS HB3 H 5.403 -3.208 -8.179 1.00 . A A . 3 CYS HB3 1 1
25 3703 1 1 3 CYS N N 2.755 -2.798 -6.141 1.00 . A A . 3 CYS N 1 1
25 3704 1 1 3 CYS O O 3.023 -4.829 -8.425 1.00 . A A . 3 CYS O 1 1
25 3705 1 1 3 CYS SG S 5.912 -1.804 -6.321 1.00 . A A . 3 CYS SG 1 1
25 3706 1 1 4 CYS C C 2.378 -3.908 -11.665 1.00 . A A . 4 CYS C 1 1
25 3707 1 1 4 CYS CA C 1.460 -3.768 -10.453 1.00 . A A . 4 CYS CA 1 1
25 3708 1 1 4 CYS CB C 0.154 -3.085 -10.865 1.00 . A A . 4 CYS CB 1 1
25 3709 1 1 4 CYS H H 2.009 -2.037 -9.365 1.00 . A A . 4 CYS H 1 1
25 3710 1 1 4 CYS HA H 1.236 -4.752 -10.071 1.00 . A A . 4 CYS HA 1 1
25 3711 1 1 4 CYS HB2 H 0.346 -2.036 -11.041 1.00 . A A . 4 CYS HB2 1 1
25 3712 1 1 4 CYS HB3 H -0.208 -3.537 -11.776 1.00 . A A . 4 CYS HB3 1 1
25 3713 1 1 4 CYS N N 2.113 -3.012 -9.391 1.00 . A A . 4 CYS N 1 1
25 3714 1 1 4 CYS O O 2.654 -2.934 -12.363 1.00 . A A . 4 CYS O 1 1
25 3715 1 1 4 CYS SG S -1.171 -3.204 -9.621 1.00 . A A . 4 CYS SG 1 1
25 3716 1 1 5 GLY C C 3.616 -6.792 -13.558 1.00 . A A . 5 GLY C 1 1
25 3717 1 1 5 GLY CA C 3.727 -5.374 -13.034 1.00 . A A . 5 GLY CA 1 1
25 3718 1 1 5 GLY H H 2.592 -5.868 -11.316 1.00 . A A . 5 GLY H 1 1
25 3719 1 1 5 GLY HA2 H 3.478 -4.687 -13.829 1.00 . A A . 5 GLY HA2 1 1
25 3720 1 1 5 GLY HA3 H 4.747 -5.196 -12.725 1.00 . A A . 5 GLY HA3 1 1
25 3721 1 1 5 GLY N N 2.846 -5.128 -11.907 1.00 . A A . 5 GLY N 1 1
25 3722 1 1 5 GLY O O 3.293 -7.715 -12.810 1.00 . A A . 5 GLY O 1 1
25 3723 1 1 6 VAL C C 2.400 -8.853 -15.392 1.00 . A A . 6 VAL C 1 1
25 3724 1 1 6 VAL CA C 3.811 -8.283 -15.472 1.00 . A A . 6 VAL CA 1 1
25 3725 1 1 6 VAL CB C 4.791 -9.272 -14.812 1.00 . A A . 6 VAL CB 1 1
25 3726 1 1 6 VAL CG1 C 4.977 -10.503 -15.686 1.00 . A A . 6 VAL CG1 1 1
25 3727 1 1 6 VAL CG2 C 6.126 -8.595 -14.538 1.00 . A A . 6 VAL CG2 1 1
25 3728 1 1 6 VAL H H 4.136 -6.193 -15.394 1.00 . A A . 6 VAL H 1 1
25 3729 1 1 6 VAL HA H 4.087 -8.175 -16.512 1.00 . A A . 6 VAL HA 1 1
25 3730 1 1 6 VAL HB H 4.371 -9.588 -13.869 1.00 . A A . 6 VAL HB 1 1
25 3731 1 1 6 VAL HG11 H 4.277 -11.267 -15.384 1.00 . A A . 6 VAL HG11 1 1
25 3732 1 1 6 VAL HG12 H 4.803 -10.241 -16.720 1.00 . A A . 6 VAL HG12 1 1
25 3733 1 1 6 VAL HG13 H 5.985 -10.875 -15.574 1.00 . A A . 6 VAL HG13 1 1
25 3734 1 1 6 VAL HG21 H 6.089 -8.104 -13.577 1.00 . A A . 6 VAL HG21 1 1
25 3735 1 1 6 VAL HG22 H 6.911 -9.337 -14.533 1.00 . A A . 6 VAL HG22 1 1
25 3736 1 1 6 VAL HG23 H 6.325 -7.866 -15.309 1.00 . A A . 6 VAL HG23 1 1
25 3737 1 1 6 VAL N N 3.883 -6.967 -14.848 1.00 . A A . 6 VAL N 1 1
25 3738 1 1 6 VAL O O 2.213 -10.068 -15.319 1.00 . A A . 6 VAL O 1 1
25 3739 1 1 7 SER C C -0.314 -8.945 -13.950 1.00 . A A . 7 SER C 1 1
25 3740 1 1 7 SER CA C 0.012 -8.382 -15.330 1.00 . A A . 7 SER CA 1 1
25 3741 1 1 7 SER CB C -0.289 -9.429 -16.404 1.00 . A A . 7 SER CB 1 1
25 3742 1 1 7 SER H H 1.621 -7.013 -15.464 1.00 . A A . 7 SER H 1 1
25 3743 1 1 7 SER HA H -0.602 -7.512 -15.506 1.00 . A A . 7 SER HA 1 1
25 3744 1 1 7 SER HB2 H 0.189 -10.360 -16.140 1.00 . A A . 7 SER HB2 1 1
25 3745 1 1 7 SER HB3 H -1.357 -9.579 -16.467 1.00 . A A . 7 SER HB3 1 1
25 3746 1 1 7 SER HG H 0.393 -9.784 -18.206 1.00 . A A . 7 SER HG 1 1
25 3747 1 1 7 SER N N 1.408 -7.968 -15.405 1.00 . A A . 7 SER N 1 1
25 3748 1 1 7 SER O O -1.213 -9.772 -13.800 1.00 . A A . 7 SER O 1 1
25 3749 1 1 7 SER OG O 0.190 -9.013 -17.671 1.00 . A A . 7 SER OG 1 1
25 3750 1 1 8 PHE C C 0.816 -7.962 -10.574 1.00 . A A . 8 PHE C 1 1
25 3751 1 1 8 PHE CA C 0.215 -8.946 -11.574 1.00 . A A . 8 PHE CA 1 1
25 3752 1 1 8 PHE CB C 0.832 -10.332 -11.377 1.00 . A A . 8 PHE CB 1 1
25 3753 1 1 8 PHE CD1 C 2.556 -10.117 -9.566 1.00 . A A . 8 PHE CD1 1 1
25 3754 1 1 8 PHE CD2 C 3.302 -10.429 -11.808 1.00 . A A . 8 PHE CD2 1 1
25 3755 1 1 8 PHE CE1 C 3.867 -10.078 -9.132 1.00 . A A . 8 PHE CE1 1 1
25 3756 1 1 8 PHE CE2 C 4.616 -10.392 -11.380 1.00 . A A . 8 PHE CE2 1 1
25 3757 1 1 8 PHE CG C 2.259 -10.292 -10.908 1.00 . A A . 8 PHE CG 1 1
25 3758 1 1 8 PHE CZ C 4.899 -10.217 -10.040 1.00 . A A . 8 PHE CZ 1 1
25 3759 1 1 8 PHE H H 1.126 -7.830 -13.125 1.00 . A A . 8 PHE H 1 1
25 3760 1 1 8 PHE HA H -0.849 -9.008 -11.405 1.00 . A A . 8 PHE HA 1 1
25 3761 1 1 8 PHE HB2 H 0.257 -10.873 -10.641 1.00 . A A . 8 PHE HB2 1 1
25 3762 1 1 8 PHE HB3 H 0.805 -10.867 -12.314 1.00 . A A . 8 PHE HB3 1 1
25 3763 1 1 8 PHE HD1 H 1.751 -10.009 -8.854 1.00 . A A . 8 PHE HD1 1 1
25 3764 1 1 8 PHE HD2 H 3.082 -10.566 -12.858 1.00 . A A . 8 PHE HD2 1 1
25 3765 1 1 8 PHE HE1 H 4.086 -9.942 -8.083 1.00 . A A . 8 PHE HE1 1 1
25 3766 1 1 8 PHE HE2 H 5.420 -10.501 -12.093 1.00 . A A . 8 PHE HE2 1 1
25 3767 1 1 8 PHE HZ H 5.924 -10.187 -9.703 1.00 . A A . 8 PHE HZ 1 1
25 3768 1 1 8 PHE N N 0.424 -8.489 -12.943 1.00 . A A . 8 PHE N 1 1
25 3769 1 1 8 PHE O O 1.925 -7.463 -10.767 1.00 . A A . 8 PHE O 1 1
25 3770 1 1 9 CYS C C 1.043 -7.521 -7.252 1.00 . A A . 9 CYS C 1 1
25 3771 1 1 9 CYS CA C 0.533 -6.764 -8.475 1.00 . A A . 9 CYS CA 1 1
25 3772 1 1 9 CYS CB C -0.601 -5.820 -8.067 1.00 . A A . 9 CYS CB 1 1
25 3773 1 1 9 CYS H H -0.801 -8.118 -9.407 1.00 . A A . 9 CYS H 1 1
25 3774 1 1 9 CYS HA H 1.343 -6.182 -8.886 1.00 . A A . 9 CYS HA 1 1
25 3775 1 1 9 CYS HB2 H -1.277 -6.346 -7.409 1.00 . A A . 9 CYS HB2 1 1
25 3776 1 1 9 CYS HB3 H -0.183 -4.973 -7.543 1.00 . A A . 9 CYS HB3 1 1
25 3777 1 1 9 CYS N N 0.075 -7.688 -9.505 1.00 . A A . 9 CYS N 1 1
25 3778 1 1 9 CYS O O 0.566 -8.613 -6.942 1.00 . A A . 9 CYS O 1 1
25 3779 1 1 9 CYS SG S -1.577 -5.182 -9.467 1.00 . A A . 9 CYS SG 1 1
25 3780 1 1 10 TYR C C 2.804 -6.523 -4.272 1.00 . A A . 10 TYR C 1 1
25 3781 1 1 10 TYR CA C 2.592 -7.553 -5.376 1.00 . A A . 10 TYR CA 1 1
25 3782 1 1 10 TYR CB C 3.921 -8.227 -5.722 1.00 . A A . 10 TYR CB 1 1
25 3783 1 1 10 TYR CD1 C 4.734 -7.135 -7.849 1.00 . A A . 10 TYR CD1 1 1
25 3784 1 1 10 TYR CD2 C 5.916 -6.683 -5.829 1.00 . A A . 10 TYR CD2 1 1
25 3785 1 1 10 TYR CE1 C 5.603 -6.318 -8.546 1.00 . A A . 10 TYR CE1 1 1
25 3786 1 1 10 TYR CE2 C 6.789 -5.863 -6.518 1.00 . A A . 10 TYR CE2 1 1
25 3787 1 1 10 TYR CG C 4.875 -7.331 -6.480 1.00 . A A . 10 TYR CG 1 1
25 3788 1 1 10 TYR CZ C 6.629 -5.684 -7.876 1.00 . A A . 10 TYR CZ 1 1
25 3789 1 1 10 TYR H H 2.354 -6.064 -6.860 1.00 . A A . 10 TYR H 1 1
25 3790 1 1 10 TYR HA H 1.900 -8.305 -5.024 1.00 . A A . 10 TYR HA 1 1
25 3791 1 1 10 TYR HB2 H 4.410 -8.533 -4.810 1.00 . A A . 10 TYR HB2 1 1
25 3792 1 1 10 TYR HB3 H 3.728 -9.098 -6.331 1.00 . A A . 10 TYR HB3 1 1
25 3793 1 1 10 TYR HD1 H 3.930 -7.633 -8.370 1.00 . A A . 10 TYR HD1 1 1
25 3794 1 1 10 TYR HD2 H 6.040 -6.825 -4.765 1.00 . A A . 10 TYR HD2 1 1
25 3795 1 1 10 TYR HE1 H 5.477 -6.177 -9.609 1.00 . A A . 10 TYR HE1 1 1
25 3796 1 1 10 TYR HE2 H 7.593 -5.367 -5.994 1.00 . A A . 10 TYR HE2 1 1
25 3797 1 1 10 TYR HH H 7.204 -4.789 -9.477 1.00 . A A . 10 TYR HH 1 1
25 3798 1 1 10 TYR N N 2.015 -6.934 -6.563 1.00 . A A . 10 TYR N 1 1
25 3799 1 1 10 TYR O O 3.006 -5.335 -4.526 1.00 . A A . 10 TYR O 1 1
25 3800 1 1 10 TYR OH O 7.497 -4.869 -8.566 1.00 . A A . 10 TYR OH 1 1
25 3801 1 1 11 HYP C C 4.378 -5.626 -1.712 1.00 . A A . 11 HYP C 1 1
25 3802 1 1 11 HYP CA C 2.942 -6.123 -1.844 1.00 . A A . 11 HYP CA 1 1
25 3803 1 1 11 HYP CB C 2.581 -7.035 -0.669 1.00 . A A . 11 HYP CB 1 1
25 3804 1 1 11 HYP CD C 2.520 -8.390 -2.637 1.00 . A A . 11 HYP CD 1 1
25 3805 1 1 11 HYP CG C 2.839 -8.415 -1.168 1.00 . A A . 11 HYP CG 1 1
25 3806 1 1 11 HYP HA H 2.271 -5.277 -1.865 1.00 . A A . 11 HYP HA 1 1
25 3807 1 1 11 HYP HB2 H 3.207 -6.797 0.180 1.00 . A A . 11 HYP HB2 1 1
25 3808 1 1 11 HYP HB3 H 1.543 -6.897 -0.407 1.00 . A A . 11 HYP HB3 1 1
25 3809 1 1 11 HYP HD1 H 1.394 -9.112 -1.190 1.00 . A A . 11 HYP HD1 1 1
25 3810 1 1 11 HYP HD22 H 3.181 -9.051 -3.177 1.00 . A A . 11 HYP HD22 1 1
25 3811 1 1 11 HYP HD23 H 1.489 -8.665 -2.804 1.00 . A A . 11 HYP HD23 1 1
25 3812 1 1 11 HYP HG H 3.875 -8.674 -1.013 1.00 . A A . 11 HYP HG 1 1
25 3813 1 1 11 HYP N N 2.757 -6.986 -3.014 1.00 . A A . 11 HYP N 1 1
25 3814 1 1 11 HYP O O 5.167 -6.174 -0.941 1.00 . A A . 11 HYP O 1 1
25 3815 1 1 11 HYP OD1 O 2.194 -9.115 -0.657 1.00 . A A . 11 HYP OD1 1 1
25 3816 1 1 12 CYS C C 6.149 -2.914 -1.381 1.00 . A A . 12 CYS C 1 1
25 3817 1 1 12 CYS CA C 6.052 -4.014 -2.435 1.00 . A A . 12 CYS CA 1 1
25 3818 1 1 12 CYS CB C 6.424 -3.454 -3.809 1.00 . A A . 12 CYS CB 1 1
25 3819 1 1 12 CYS H H 4.038 -4.191 -3.062 1.00 . A A . 12 CYS H 1 1
25 3820 1 1 12 CYS HA H 6.743 -4.803 -2.178 1.00 . A A . 12 CYS HA 1 1
25 3821 1 1 12 CYS HB2 H 7.444 -3.098 -3.780 1.00 . A A . 12 CYS HB2 1 1
25 3822 1 1 12 CYS HB3 H 6.343 -4.241 -4.544 1.00 . A A . 12 CYS HB3 1 1
25 3823 1 1 12 CYS N N 4.711 -4.585 -2.467 1.00 . A A . 12 CYS N 1 1
25 3824 1 1 12 CYS O O 7.238 -2.423 -1.082 1.00 . A A . 12 CYS O 1 1
25 3825 1 1 12 CYS SG S 5.372 -2.071 -4.358 1.00 . A A . 12 CYS SG 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 4:07:17 AM GMT (wattos1)