Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406884 | 1xy6 RC | 6424 | cing | 4-filtered-FRED | STAR | entry | full | 74 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xy6
# This FRED archive file contains, for PDB entry <1xy6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1xy6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xy6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1611.84
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 $SST1_selective_somatosatin_analog A . 1 1
stop_
save_
save_SST1_selective_somatosatin_analog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SST1 selective somatosatin analog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YCKFEXXTFKSC
_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 TYR . 1 1
2 CYS . 1 1
3 LYS . 1 1
4 PHE . 1 1
5 GLU . 1 1
6 DTR $DTR 1 1
7 IAM $IAM 1 1
8 THR . 1 1
9 PHE . 1 1
10 LYS . 1 1
11 SER . 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
TYR 1 1 1 1
CYS 2 2 1 1
LYS 3 3 1 1
PHE 4 4 1 1
GLU 5 5 1 1
DTR 6 6 1 1
IAM 7 7 1 1
THR 8 8 1 1
PHE 9 9 1 1
LYS 10 10 1 1
SER 11 11 1 1
CYS 12 12 1 1
stop_
save_
save_IAM
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID IAM
_Chem_comp.Type non-polymer
save_
save_DTR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DTR
_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
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 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 TYR HA . 1 TYR HA 1 1
1 1 2 1 1 1 TYR HB3 . 1 TYR HB2 1 1
2 1 1 1 1 2 CYS HB3 . 2 CYSS HB2 1 1
2 1 2 1 1 3 LYS H . 3 LYS HN 1 1
3 1 1 1 1 3 LYS H . 3 LYS HN 1 1
3 1 2 1 1 3 LYS HA . 3 LYS HA 1 1
4 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
4 1 2 1 1 4 PHE H . 4 PHE HN 1 1
5 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
5 1 2 1 1 4 PHE HA . 4 PHE HA 1 1
6 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
6 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
7 1 1 1 1 4 PHE H . 4 PHE HN 1 1
7 1 2 1 1 5 GLU H . 5 EBR HN 1 1
8 1 1 1 1 4 PHE H . 4 PHE HN 1 1
8 1 2 1 1 10 LYS H . 10 KBR HN 1 1
9 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
9 1 2 1 1 5 GLU H . 5 EBR HN 1 1
10 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
10 1 2 1 1 5 GLU HA . 5 EBR HA 1 1
11 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
11 1 2 1 1 5 GLU QG . 5 EBR QG 1 1
12 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
12 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
13 1 1 1 1 4 PHE HB3 . 4 PHE HB2 1 1
13 1 2 1 1 5 GLU H . 5 EBR HN 1 1
14 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
14 1 2 1 1 5 GLU H . 5 EBR HN 1 1
15 1 1 1 1 5 GLU H . 5 EBR HN 1 1
15 1 2 1 1 5 GLU QB . 5 EBR QB 1 1
16 1 1 1 1 5 GLU H . 5 EBR HN 1 1
16 1 2 1 1 5 GLU QG . 5 EBR QG 1 1
17 1 1 1 1 5 GLU H . 5 EBR HN 1 1
17 1 2 1 1 6 DTR H . 6 DTRP HN 1 1
18 1 1 1 1 5 GLU H . 5 EBR HN 1 1
18 1 2 1 1 6 DTR HD1 . 6 DTRP HD1 1 1
19 1 1 1 1 5 GLU H . 5 EBR HN 1 1
19 1 2 1 1 8 THR H . 8 THR HN 1 1
20 1 1 1 1 5 GLU H . 5 EBR HN 1 1
20 1 2 1 1 8 THR MG . 8 THR QG2 1 1
21 1 1 1 1 5 GLU H . 5 EBR HN 1 1
21 1 2 1 1 10 LYS QD . 10 KBR QD 1 1
22 1 1 1 1 5 GLU H . 5 EBR HN 1 1
22 1 2 1 1 10 LYS QE . 10 KBR QE 1 1
23 1 1 1 1 5 GLU H . 5 EBR HN 1 1
23 1 2 1 1 10 LYS QG . 10 KBR QG 1 1
24 1 1 1 1 5 GLU HA . 5 EBR HA 1 1
24 1 2 1 1 6 DTR H . 6 DTRP HN 1 1
25 1 1 1 1 5 GLU QB . 5 EBR QB 1 1
25 1 2 1 1 6 DTR H . 6 DTRP HN 1 1
26 1 1 1 1 5 GLU QB . 5 EBR QB 1 1
26 1 2 1 1 6 DTR HD1 . 6 DTRP HD1 1 1
27 1 1 1 1 5 GLU QG . 5 EBR QG 1 1
27 1 2 1 1 6 DTR HD1 . 6 DTRP HD1 1 1
28 1 1 1 1 5 GLU QG . 5 EBR QG 1 1
28 1 2 1 1 6 DTR HH2 . 6 DTRP HH2 1 1
29 1 1 1 1 5 GLU QG . 5 EBR QG 1 1
29 1 2 1 1 8 THR HB . 8 THR HB 1 1
30 1 1 1 1 5 GLU QG . 5 EBR QG 1 1
30 1 2 1 1 8 THR MG . 8 THR QG2 1 1
31 1 1 1 1 5 GLU QG . 5 EBR QG 1 1
31 1 2 1 1 10 LYS HA . 10 KBR HA 1 1
32 1 1 1 1 5 GLU QG . 5 EBR QG 1 1
32 1 2 1 1 10 LYS QD . 10 KBR QD 1 1
33 1 1 1 1 5 GLU QG . 5 EBR QG 1 1
33 1 2 1 1 10 LYS QE . 10 KBR QE 1 1
34 1 1 1 1 6 DTR H . 6 DTRP HN 1 1
34 1 2 1 1 6 DTR HD1 . 6 DTRP HD1 1 1
35 1 1 1 1 6 DTR HA . 6 DTRP HA 1 1
35 1 2 1 1 6 DTR HD1 . 6 DTRP HD1 1 1
36 1 1 1 1 6 DTR HA . 6 DTRP HA 1 1
36 1 2 1 1 6 DTR HE3 . 6 DTRP HE3 1 1
37 1 1 1 1 7 IAM HA . 7 IAMP HA 1 1
37 1 2 1 1 8 THR HB . 8 THR HB 1 1
38 1 1 1 1 7 IAM HA . 7 IAMP HA 1 1
38 1 2 1 1 8 THR MG . 8 THR QG2 1 1
39 1 1 1 1 7 IAM HI . 7 IAMP HI 1 1
39 1 2 1 1 10 LYS QB . 10 KBR QB 1 1
40 1 1 1 1 7 IAM HI . 7 IAMP HI 1 1
40 1 2 1 1 10 LYS QD . 10 KBR QD 1 1
41 1 1 1 1 7 IAM HI . 7 IAMP HI 1 1
41 1 2 1 1 10 LYS QG . 10 KBR QG 1 1
42 1 1 1 1 8 THR H . 8 THR HN 1 1
42 1 2 1 1 8 THR HB . 8 THR HB 1 1
43 1 1 1 1 8 THR H . 8 THR HN 1 1
43 1 2 1 1 8 THR MG . 8 THR QG2 1 1
44 1 1 1 1 8 THR HA . 8 THR HA 1 1
44 1 2 1 1 8 THR HB . 8 THR HB 1 1
45 1 1 1 1 8 THR HA . 8 THR HA 1 1
45 1 2 1 1 9 PHE H . 9 PHE HN 1 1
46 1 1 1 1 8 THR HA . 8 THR HA 1 1
46 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
47 1 1 1 1 8 THR HA . 8 THR HA 1 1
47 1 2 1 1 10 LYS QG . 10 KBR QG 1 1
48 1 1 1 1 8 THR HB . 8 THR HB 1 1
48 1 2 1 1 9 PHE H . 9 PHE HN 1 1
49 1 1 1 1 8 THR HB . 8 THR HB 1 1
49 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
50 1 1 1 1 8 THR HB . 8 THR HB 1 1
50 1 2 1 1 10 LYS QB . 10 KBR QB 1 1
51 1 1 1 1 8 THR HB . 8 THR HB 1 1
51 1 2 1 1 10 LYS QD . 10 KBR QD 1 1
52 1 1 1 1 8 THR HB . 8 THR HB 1 1
52 1 2 1 1 10 LYS QG . 10 KBR QG 1 1
53 1 1 1 1 8 THR HG1 . 8 THR HG1 1 1
53 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
54 1 1 1 1 8 THR HG1 . 8 THR HG1 1 1
54 1 2 1 1 10 LYS QB . 10 KBR QB 1 1
55 1 1 1 1 8 THR HG1 . 8 THR HG1 1 1
55 1 2 1 1 10 LYS QD . 10 KBR QD 1 1
56 1 1 1 1 8 THR HG1 . 8 THR HG1 1 1
56 1 2 1 1 10 LYS QG . 10 KBR QG 1 1
57 1 1 1 1 8 THR MG . 8 THR QG2 1 1
57 1 2 1 1 9 PHE H . 9 PHE HN 1 1
58 1 1 1 1 8 THR MG . 8 THR QG2 1 1
58 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
59 1 1 1 1 8 THR MG . 8 THR QG2 1 1
59 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
60 1 1 1 1 8 THR MG . 8 THR QG2 1 1
60 1 2 1 1 10 LYS QB . 10 KBR QB 1 1
61 1 1 1 1 8 THR MG . 8 THR QG2 1 1
61 1 2 1 1 10 LYS QD . 10 KBR QD 1 1
62 1 1 1 1 8 THR MG . 8 THR QG2 1 1
62 1 2 1 1 10 LYS QE . 10 KBR QE 1 1
63 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
63 1 2 1 1 10 LYS H . 10 KBR HN 1 1
64 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
64 1 2 1 1 10 LYS HA . 10 KBR HA 1 1
65 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
65 1 2 1 1 10 LYS QB . 10 KBR QB 1 1
66 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
66 1 2 1 1 10 LYS QD . 10 KBR QD 1 1
67 1 1 1 1 10 LYS H . 10 KBR HN 1 1
67 1 2 1 1 10 LYS QE . 10 KBR QE 1 1
68 1 1 1 1 10 LYS HA . 10 KBR HA 1 1
68 1 2 1 1 10 LYS QD . 10 KBR QD 1 1
69 1 1 1 1 10 LYS HA . 10 KBR HA 1 1
69 1 2 1 1 10 LYS QG . 10 KBR QG 1 1
70 1 1 1 1 10 LYS HA . 10 KBR HA 1 1
70 1 2 1 1 11 SER H . 11 SER HN 1 1
71 1 1 1 1 10 LYS QB . 10 KBR QB 1 1
71 1 2 1 1 11 SER H . 11 SER HN 1 1
72 1 1 1 1 10 LYS QD . 10 KBR QD 1 1
72 1 2 1 1 11 SER H . 11 SER HN 1 1
73 1 1 1 1 10 LYS QG . 10 KBR QG 1 1
73 1 2 1 1 11 SER H . 11 SER HN 1 1
74 1 1 1 1 11 SER H . 11 SER HN 1 1
74 1 2 1 1 11 SER HA . 11 SER HA 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 . . . . . . . 2.9 1 1
2 1 . . . . . . . 3.89 1 1
3 1 . . . . . . . 2.83 1 1
4 1 . . . . . . . 2.99 1 1
5 1 . . . . . . . 5.34 1 1
6 1 . . . . . . . 6.78 1 1
7 1 . . . . . . . 3.3 1 1
8 1 . . . . . . . 3.17 1 1
9 1 . . . . . . . 2.4 1 1
10 1 . . . . . . . 4.91 1 1
11 1 . . . . . . . 6.38 1 1
12 1 . . . . . . . 4.29 1 1
13 1 . . . . . . . 4.85 1 1
14 1 . . . . . . . 6.23 1 1
15 1 . . . . . . . 3.74 1 1
16 1 . . . . . . . 3.87 1 1
17 1 . . . . . . . 2.4 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.33 1 1
20 1 . . . . . . . 6.53 1 1
21 1 . . . . . . . 6.38 1 1
22 1 . . . . . . . 6.38 1 1
23 1 . . . . . . . 5.69 1 1
24 1 . . . . . . . 3.39 1 1
25 1 . . . . . . . 4.27 1 1
26 1 . . . . . . . 6.38 1 1
27 1 . . . . . . . 6.38 1 1
28 1 . . . . . . . 6.38 1 1
29 1 . . . . . . . 6.38 1 1
30 1 . . . . . . . 6.35 1 1
31 1 . . . . . . . 6.1 1 1
32 1 . . . . . . . 6.23 1 1
33 1 . . . . . . . 7.25 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.05 1 1
37 1 . . . . . . . 4.32 1 1
38 1 . . . . . . . 6.53 1 1
39 1 . . . . . . . 5.23 1 1
40 1 . . . . . . . 5.51 1 1
41 1 . . . . . . . 5.82 1 1
42 1 . . . . . . . 3.14 1 1
43 1 . . . . . . . 4.02 1 1
44 1 . . . . . . . 2.96 1 1
45 1 . . . . . . . 2.93 1 1
46 1 . . . . . . . 4.85 1 1
47 1 . . . . . . . 6.04 1 1
48 1 . . . . . . . 4.35 1 1
49 1 . . . . . . . 7.62 1 1
50 1 . . . . . . . 6.38 1 1
51 1 . . . . . . . 6.38 1 1
52 1 . . . . . . . 6.19 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 6.38 1 1
55 1 . . . . . . . 6.38 1 1
56 1 . . . . . . . 6.38 1 1
57 1 . . . . . . . 5.41 1 1
58 1 . . . . . . . 6.53 1 1
59 1 . . . . . . . 8.59 1 1
60 1 . . . . . . . 5.51 1 1
61 1 . . . . . . . 6.01 1 1
62 1 . . . . . . . 7.4 1 1
63 1 . . . . . . . 2.8 1 1
64 1 . . . . . . . 4.82 1 1
65 1 . . . . . . . 5.07 1 1
66 1 . . . . . . . 6.38 1 1
67 1 . . . . . . . 6.38 1 1
68 1 . . . . . . . 4.64 1 1
69 1 . . . . . . . 3.96 1 1
70 1 . . . . . . . 2.56 1 1
71 1 . . . . . . . 3.9 1 1
72 1 . . . . . . . 6.38 1 1
73 1 . . . . . . . 5.63 1 1
74 1 . . . . . . . 2.83 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 TYR C C 4.244 -1.209 -0.276 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C 5.435 -0.511 -0.933 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C 6.299 -1.558 -1.641 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C 8.401 -1.699 -0.258 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C 6.958 -3.603 -0.323 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C 9.297 -2.409 0.618 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C 7.854 -4.313 0.553 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C 7.250 -2.312 -0.709 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C 8.980 -3.681 0.980 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 5.871 0.852 0.582 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR HA H 5.068 0.275 -1.593 1.00 . A A . 1 TYR HA 1 1
1 12 1 1 1 TYR HB3 H 6.881 -1.067 -2.420 1.00 . A A . 1 TYR HB3 1 1
1 13 1 1 1 TYR HD1 H 8.633 -0.678 -0.563 1.00 . A A . 1 TYR HD1 1 1
1 14 1 1 1 TYR HD2 H 6.048 -4.088 -0.680 1.00 . A A . 1 TYR HD2 1 1
1 15 1 1 1 TYR HE1 H 10.210 -1.937 0.982 1.00 . A A . 1 TYR HE1 1 1
1 16 1 1 1 TYR HE2 H 7.635 -5.333 0.866 1.00 . A A . 1 TYR HE2 1 1
1 17 1 1 1 TYR HH H 10.386 -3.702 2.323 1.00 . A A . 1 TYR HH 1 1
1 18 1 1 1 TYR N N 6.293 0.107 0.064 1.00 . A A . 1 TYR N 1 1
1 19 1 1 1 TYR O O 4.159 -1.276 0.949 1.00 . A A . 1 TYR O 1 1
1 20 1 1 1 TYR OH O 9.827 -4.350 1.807 1.00 . A A . 1 TYR OH 1 1
1 21 1 1 2 CYS C C 1.380 -1.437 0.251 1.00 . A A . 2 CYS C 1 1
1 22 1 1 2 CYS CA C 2.170 -2.401 -0.634 1.00 . A A . 2 CYS CA 1 1
1 23 1 1 2 CYS CB C 2.531 -3.691 0.106 1.00 . A A . 2 CYS CB 1 1
1 24 1 1 2 CYS H H 3.430 -1.652 -2.114 1.00 . A A . 2 CYS H 1 1
1 25 1 1 2 CYS HA H 1.590 -2.684 -1.513 1.00 . A A . 2 CYS HA 1 1
1 26 1 1 2 CYS HB3 H 1.645 -4.055 0.625 1.00 . A A . 2 CYS HB3 1 1
1 27 1 1 2 CYS N N 3.353 -1.711 -1.118 1.00 . A A . 2 CYS N 1 1
1 28 1 1 2 CYS O O 0.650 -0.583 -0.251 1.00 . A A . 2 CYS O 1 1
1 29 1 1 2 CYS SG S 3.181 -5.031 -0.957 1.00 . A A . 2 CYS SG 1 1
1 30 1 1 3 LYS C C 1.511 0.627 2.526 1.00 . A A . 3 LYS C 1 1
1 31 1 1 3 LYS CA C 0.862 -0.759 2.515 1.00 . A A . 3 LYS CA 1 1
1 32 1 1 3 LYS CB C 0.823 -1.431 3.890 1.00 . A A . 3 LYS CB 1 1
1 33 1 1 3 LYS CD C 2.065 -0.082 5.619 1.00 . A A . 3 LYS CD 1 1
1 34 1 1 3 LYS CE C 3.294 0.823 5.510 1.00 . A A . 3 LYS CE 1 1
1 35 1 1 3 LYS CG C 2.150 -1.244 4.628 1.00 . A A . 3 LYS CG 1 1
1 36 1 1 3 LYS H H 2.145 -2.300 1.955 1.00 . A A . 3 LYS H 1 1
1 37 1 1 3 LYS HA H -0.170 -0.656 2.177 1.00 . A A . 3 LYS HA 1 1
1 38 1 1 3 LYS HB3 H 0.614 -2.494 3.772 1.00 . A A . 3 LYS HB3 1 1
1 39 1 1 3 LYS HD3 H 1.985 -0.470 6.636 1.00 . A A . 3 LYS HD3 1 1
1 40 1 1 3 LYS HE3 H 2.985 1.869 5.509 1.00 . A A . 3 LYS HE3 1 1
1 41 1 1 3 LYS HG3 H 2.948 -1.057 3.909 1.00 . A A . 3 LYS HG3 1 1
1 42 1 1 3 LYS HZ1 H 5.078 1.112 6.547 1.00 . A A . 3 LYS HZ1 1 1
1 43 1 1 3 LYS HZ2 H 3.809 0.828 7.530 1.00 . A A . 3 LYS HZ2 1 1
1 44 1 1 3 LYS N N 1.550 -1.605 1.555 1.00 . A A . 3 LYS N 1 1
1 45 1 1 3 LYS NZ N 4.221 0.577 6.637 1.00 . A A . 3 LYS NZ 1 1
1 46 1 1 3 LYS O O 2.728 0.743 2.651 1.00 . A A . 3 LYS O 1 1
1 47 1 1 4 PHE C C 2.271 3.197 1.366 1.00 . A A . 4 PHE C 1 1
1 48 1 1 4 PHE CA C 1.145 3.013 2.386 1.00 . A A . 4 PHE CA 1 1
1 49 1 1 4 PHE CB C 1.687 3.306 3.786 1.00 . A A . 4 PHE CB 1 1
1 50 1 1 4 PHE CD1 C 0.465 5.373 4.498 1.00 . A A . 4 PHE CD1 1 1
1 51 1 1 4 PHE CD2 C 2.796 5.515 4.188 1.00 . A A . 4 PHE CD2 1 1
1 52 1 1 4 PHE CE1 C 0.430 6.746 4.858 1.00 . A A . 4 PHE CE1 1 1
1 53 1 1 4 PHE CE2 C 2.761 6.888 4.544 1.00 . A A . 4 PHE CE2 1 1
1 54 1 1 4 PHE CG C 1.648 4.785 4.172 1.00 . A A . 4 PHE CG 1 1
1 55 1 1 4 PHE CZ C 1.578 7.476 4.872 1.00 . A A . 4 PHE CZ 1 1
1 56 1 1 4 PHE H H -0.321 1.536 2.291 1.00 . A A . 4 PHE H 1 1
1 57 1 1 4 PHE HA H 0.301 3.646 2.111 1.00 . A A . 4 PHE HA 1 1
1 58 1 1 4 PHE HB3 H 2.716 2.951 3.847 1.00 . A A . 4 PHE HB3 1 1
1 59 1 1 4 PHE HD1 H -0.454 4.788 4.487 1.00 . A A . 4 PHE HD1 1 1
1 60 1 1 4 PHE HD2 H 3.745 5.044 3.925 1.00 . A A . 4 PHE HD2 1 1
1 61 1 1 4 PHE HE1 H -0.518 7.216 5.119 1.00 . A A . 4 PHE HE1 1 1
1 62 1 1 4 PHE HE2 H 3.680 7.473 4.557 1.00 . A A . 4 PHE HE2 1 1
1 63 1 1 4 PHE HZ H 1.550 8.530 5.147 1.00 . A A . 4 PHE HZ 1 1
1 64 1 1 4 PHE N N 0.668 1.640 2.393 1.00 . A A . 4 PHE N 1 1
1 65 1 1 4 PHE O O 3.447 3.189 1.726 1.00 . A A . 4 PHE O 1 1
1 66 1 1 5 GLU C C 3.070 5.035 -1.208 1.00 . A A . 5 GLU C 1 1
1 67 1 1 5 GLU CA C 2.832 3.544 -0.960 1.00 . A A . 5 GLU CA 1 1
1 68 1 1 5 GLU CB C 2.368 2.845 -2.239 1.00 . A A . 5 GLU CB 1 1
1 69 1 1 5 GLU CD C 0.714 2.933 -4.141 1.00 . A A . 5 GLU CD 1 1
1 70 1 1 5 GLU CG C 1.398 3.727 -3.026 1.00 . A A . 5 GLU CG 1 1
1 71 1 1 5 GLU H H 0.912 3.363 -0.172 1.00 . A A . 5 GLU H 1 1
1 72 1 1 5 GLU HA H 3.752 3.075 -0.611 1.00 . A A . 5 GLU HA 1 1
1 73 1 1 5 GLU HB2 H 3.231 2.603 -2.859 1.00 . A A . 5 GLU HB2 1 1
1 74 1 1 5 GLU HB3 H 1.883 1.901 -1.987 1.00 . A A . 5 GLU HB3 1 1
1 75 1 1 5 GLU HG2 H 0.645 4.139 -2.353 1.00 . A A . 5 GLU HG2 1 1
1 76 1 1 5 GLU HG3 H 1.937 4.573 -3.456 1.00 . A A . 5 GLU HG3 1 1
1 77 1 1 5 GLU N N 1.872 3.359 0.113 1.00 . A A . 5 GLU N 1 1
1 78 1 1 5 GLU O O 3.826 5.407 -2.104 1.00 . A A . 5 GLU O 1 1
1 79 1 1 5 GLU OE1 O 1.123 3.024 -5.308 1.00 . A A . 5 GLU OE1 1 1
1 80 1 1 6 DTR C C 1.204 7.922 -0.126 1.00 . A A . 6 DTR C 1 1
1 81 1 1 6 DTR CA C 2.542 7.291 -0.514 1.00 . A A . 6 DTR CA 1 1
1 82 1 1 6 DTR CB C 3.635 7.744 0.457 1.00 . A A . 6 DTR CB 1 1
1 83 1 1 6 DTR CD1 C 5.335 6.110 1.506 1.00 . A A . 6 DTR CD1 1 1
1 84 1 1 6 DTR CD2 C 5.763 6.575 -0.617 1.00 . A A . 6 DTR CD2 1 1
1 85 1 1 6 DTR CE2 C 6.737 5.699 -0.181 1.00 . A A . 6 DTR CE2 1 1
1 86 1 1 6 DTR CE3 C 5.755 7.063 -1.934 1.00 . A A . 6 DTR CE3 1 1
1 87 1 1 6 DTR CG C 4.863 6.834 0.481 1.00 . A A . 6 DTR CG 1 1
1 88 1 1 6 DTR CH2 C 7.787 5.711 -2.317 1.00 . A A . 6 DTR CH2 1 1
1 89 1 1 6 DTR CZ2 C 7.775 5.237 -1.000 1.00 . A A . 6 DTR CZ2 1 1
1 90 1 1 6 DTR CZ3 C 6.799 6.593 -2.741 1.00 . A A . 6 DTR CZ3 1 1
1 91 1 1 6 DTR H H 1.800 5.540 0.331 1.00 . A A . 6 DTR H 1 1
1 92 1 1 6 DTR HA H 2.872 7.572 -1.515 1.00 . A A . 6 DTR HA 1 1
1 93 1 1 6 DTR HB2 H 3.948 8.753 0.191 1.00 . A A . 6 DTR HB2 1 1
1 94 1 1 6 DTR HB3 H 3.214 7.797 1.462 1.00 . A A . 6 DTR HB3 1 1
1 95 1 1 6 DTR HD1 H 4.879 6.081 2.496 1.00 . A A . 6 DTR HD1 1 1
1 96 1 1 6 DTR HE1 H 7.047 4.746 1.797 1.00 . A A . 6 DTR HE1 1 1
1 97 1 1 6 DTR HE3 H 4.998 7.755 -2.304 1.00 . A A . 6 DTR HE3 1 1
1 98 1 1 6 DTR HH2 H 8.567 5.392 -3.007 1.00 . A A . 6 DTR HH2 1 1
1 99 1 1 6 DTR HZ2 H 8.533 4.545 -0.631 1.00 . A A . 6 DTR HZ2 1 1
1 100 1 1 6 DTR HZ3 H 6.839 6.941 -3.773 1.00 . A A . 6 DTR HZ3 1 1
1 101 1 1 6 DTR N N 2.412 5.850 -0.396 1.00 . A A . 6 DTR N 1 1
1 102 1 1 6 DTR NE1 N 6.469 5.408 1.152 1.00 . A A . 6 DTR NE1 1 1
1 103 1 1 6 DTR O O 1.168 8.927 0.580 1.00 . A A . 6 DTR O 1 1
1 104 1 1 7 IAM C C -1.830 7.022 0.845 1.00 . A A . 7 IAM C 1 1
1 105 1 1 7 IAM CA C -1.203 7.791 -0.321 1.00 . A A . 7 IAM CA 1 1
1 106 1 1 7 IAM CB C -2.042 7.562 -1.578 1.00 . A A . 7 IAM CB 1 1
1 107 1 1 7 IAM CD1 C -4.194 6.387 -1.061 1.00 . A A . 7 IAM CD1 1 1
1 108 1 1 7 IAM CD2 C -4.252 8.722 -1.369 1.00 . A A . 7 IAM CD2 1 1
1 109 1 1 7 IAM CE1 C -5.596 6.383 -0.826 1.00 . A A . 7 IAM CE1 1 1
1 110 1 1 7 IAM CE2 C -5.653 8.718 -1.135 1.00 . A A . 7 IAM CE2 1 1
1 111 1 1 7 IAM CG C -3.551 7.557 -1.327 1.00 . A A . 7 IAM CG 1 1
1 112 1 1 7 IAM CI C -8.027 5.895 -2.564 1.00 . A A . 7 IAM CI 1 1
1 113 1 1 7 IAM CK1 C -8.152 7.089 -3.528 1.00 . A A . 7 IAM CK1 1 1
1 114 1 1 7 IAM CK2 C -8.943 4.753 -3.037 1.00 . A A . 7 IAM CK2 1 1
1 115 1 1 7 IAM CT C -7.812 7.544 -0.615 1.00 . A A . 7 IAM CT 1 1
1 116 1 1 7 IAM CZ C -6.295 7.548 -0.871 1.00 . A A . 7 IAM CZ 1 1
1 117 1 1 7 IAM H H 0.173 6.486 -1.182 1.00 . A A . 7 IAM H 1 1
1 118 1 1 7 IAM HA H -1.113 8.844 -0.051 1.00 . A A . 7 IAM HA 1 1
1 119 1 1 7 IAM HB H -1.809 8.338 -2.305 1.00 . A A . 7 IAM HB 1 1
1 120 1 1 7 IAM HB1 H -1.757 6.610 -2.024 1.00 . A A . 7 IAM HB1 1 1
1 121 1 1 7 IAM HD1 H -3.633 5.454 -1.027 1.00 . A A . 7 IAM HD1 1 1
1 122 1 1 7 IAM HD2 H -3.738 9.657 -1.584 1.00 . A A . 7 IAM HD2 1 1
1 123 1 1 7 IAM HE1 H -6.109 5.447 -0.612 1.00 . A A . 7 IAM HE1 1 1
1 124 1 1 7 IAM HE2 H -6.214 9.652 -1.170 1.00 . A A . 7 IAM HE2 1 1
1 125 1 1 7 IAM HH H -9.079 5.765 -0.653 1.00 . A A . 7 IAM HH 1 1
1 126 1 1 7 IAM HI H -7.015 5.545 -2.561 1.00 . A A . 7 IAM HI 1 1
1 127 1 1 7 IAM HK11 H -9.169 7.429 -3.543 1.00 . A A . 7 IAM HK11 1 1
1 128 1 1 7 IAM HK12 H -7.517 7.883 -3.197 1.00 . A A . 7 IAM HK12 1 1
1 129 1 1 7 IAM HK13 H -7.863 6.784 -4.512 1.00 . A A . 7 IAM HK13 1 1
1 130 1 1 7 IAM HK21 H -8.485 3.812 -2.813 1.00 . A A . 7 IAM HK21 1 1
1 131 1 1 7 IAM HK22 H -9.886 4.817 -2.535 1.00 . A A . 7 IAM HK22 1 1
1 132 1 1 7 IAM HK23 H -9.097 4.831 -4.094 1.00 . A A . 7 IAM HK23 1 1
1 133 1 1 7 IAM HT1 H -8.253 8.407 -1.069 1.00 . A A . 7 IAM HT1 1 1
1 134 1 1 7 IAM HT2 H -7.998 7.561 0.440 1.00 . A A . 7 IAM HT2 1 1
1 135 1 1 7 IAM N N 0.135 7.304 -0.607 1.00 . A A . 7 IAM N 1 1
1 136 1 1 7 IAM NH N -8.404 6.322 -1.199 1.00 . A A . 7 IAM NH 1 1
1 137 1 1 7 IAM O O -2.098 7.594 1.900 1.00 . A A . 7 IAM O 1 1
1 138 1 1 8 THR C C -2.652 3.425 1.158 1.00 . A A . 8 THR C 1 1
1 139 1 1 8 THR CA C -2.632 4.879 1.631 1.00 . A A . 8 THR CA 1 1
1 140 1 1 8 THR CB C -4.021 5.430 1.964 1.00 . A A . 8 THR CB 1 1
1 141 1 1 8 THR CG2 C -5.145 4.498 1.506 1.00 . A A . 8 THR CG2 1 1
1 142 1 1 8 THR H H -1.823 5.276 -0.247 1.00 . A A . 8 THR H 1 1
1 143 1 1 8 THR HA H -2.003 4.918 2.520 1.00 . A A . 8 THR HA 1 1
1 144 1 1 8 THR HB H -4.153 6.430 1.552 1.00 . A A . 8 THR HB 1 1
1 145 1 1 8 THR HG1 H -4.016 4.427 3.697 1.00 . A A . 8 THR HG1 1 1
1 146 1 1 8 THR HG21 H -5.161 3.611 2.138 1.00 . A A . 8 THR HG21 1 1
1 147 1 1 8 THR HG22 H -6.101 5.016 1.584 1.00 . A A . 8 THR HG22 1 1
1 148 1 1 8 THR HG23 H -4.975 4.205 0.469 1.00 . A A . 8 THR HG23 1 1
1 149 1 1 8 THR N N -2.044 5.733 0.613 1.00 . A A . 8 THR N 1 1
1 150 1 1 8 THR O O -2.367 3.141 -0.004 1.00 . A A . 8 THR O 1 1
1 151 1 1 8 THR OG1 O -4.083 5.376 3.387 1.00 . A A . 8 THR OG1 1 1
1 152 1 1 9 PHE C C -3.634 0.888 0.380 1.00 . A A . 9 PHE C 1 1
1 153 1 1 9 PHE CA C -3.055 1.121 1.777 1.00 . A A . 9 PHE CA 1 1
1 154 1 1 9 PHE CB C -3.979 0.479 2.813 1.00 . A A . 9 PHE CB 1 1
1 155 1 1 9 PHE CD1 C -5.194 2.255 4.094 1.00 . A A . 9 PHE CD1 1 1
1 156 1 1 9 PHE CD2 C -6.379 1.077 2.433 1.00 . A A . 9 PHE CD2 1 1
1 157 1 1 9 PHE CE1 C -6.356 3.018 4.383 1.00 . A A . 9 PHE CE1 1 1
1 158 1 1 9 PHE CE2 C -7.544 1.841 2.723 1.00 . A A . 9 PHE CE2 1 1
1 159 1 1 9 PHE CG C -5.232 1.301 3.125 1.00 . A A . 9 PHE CG 1 1
1 160 1 1 9 PHE CZ C -7.505 2.793 3.691 1.00 . A A . 9 PHE CZ 1 1
1 161 1 1 9 PHE H H -3.224 2.778 3.026 1.00 . A A . 9 PHE H 1 1
1 162 1 1 9 PHE HA H -2.036 0.738 1.814 1.00 . A A . 9 PHE HA 1 1
1 163 1 1 9 PHE HB3 H -3.420 0.324 3.736 1.00 . A A . 9 PHE HB3 1 1
1 164 1 1 9 PHE HD1 H -4.274 2.432 4.649 1.00 . A A . 9 PHE HD1 1 1
1 165 1 1 9 PHE HD2 H -6.409 0.313 1.657 1.00 . A A . 9 PHE HD2 1 1
1 166 1 1 9 PHE HE1 H -6.327 3.782 5.160 1.00 . A A . 9 PHE HE1 1 1
1 167 1 1 9 PHE HE2 H -8.464 1.661 2.168 1.00 . A A . 9 PHE HE2 1 1
1 168 1 1 9 PHE HZ H -8.398 3.379 3.914 1.00 . A A . 9 PHE HZ 1 1
1 169 1 1 9 PHE N N -2.993 2.540 2.083 1.00 . A A . 9 PHE N 1 1
1 170 1 1 9 PHE O O -4.851 0.866 0.205 1.00 . A A . 9 PHE O 1 1
1 171 1 1 10 LYS C C -2.061 -0.330 -2.669 1.00 . A A . 10 LYS C 1 1
1 172 1 1 10 LYS CA C -3.140 0.485 -1.953 1.00 . A A . 10 LYS CA 1 1
1 173 1 1 10 LYS CB C -3.470 1.810 -2.647 1.00 . A A . 10 LYS CB 1 1
1 174 1 1 10 LYS CD C -2.525 3.982 -3.511 1.00 . A A . 10 LYS CD 1 1
1 175 1 1 10 LYS CE C -1.696 4.309 -4.755 1.00 . A A . 10 LYS CE 1 1
1 176 1 1 10 LYS CG C -2.195 2.584 -2.985 1.00 . A A . 10 LYS CG 1 1
1 177 1 1 10 LYS H H -1.745 0.735 -0.426 1.00 . A A . 10 LYS H 1 1
1 178 1 1 10 LYS HA H -4.057 -0.102 -1.929 1.00 . A A . 10 LYS HA 1 1
1 179 1 1 10 LYS HB2 H -4.037 1.617 -3.556 1.00 . A A . 10 LYS HB2 1 1
1 180 1 1 10 LYS HB3 H -4.106 2.414 -1.997 1.00 . A A . 10 LYS HB3 1 1
1 181 1 1 10 LYS HD2 H -3.586 4.042 -3.752 1.00 . A A . 10 LYS HD2 1 1
1 182 1 1 10 LYS HD3 H -2.333 4.722 -2.736 1.00 . A A . 10 LYS HD3 1 1
1 183 1 1 10 LYS HE2 H -1.817 3.521 -5.499 1.00 . A A . 10 LYS HE2 1 1
1 184 1 1 10 LYS HE3 H -2.058 5.232 -5.207 1.00 . A A . 10 LYS HE3 1 1
1 185 1 1 10 LYS HG2 H -1.566 2.665 -2.098 1.00 . A A . 10 LYS HG2 1 1
1 186 1 1 10 LYS HG3 H -1.621 2.035 -3.732 1.00 . A A . 10 LYS HG3 1 1
1 187 1 1 10 LYS HZ1 H 0.343 4.158 -5.158 1.00 . A A . 10 LYS HZ1 1 1
1 188 1 1 10 LYS N N -2.734 0.717 -0.578 1.00 . A A . 10 LYS N 1 1
1 189 1 1 10 LYS NZ N -0.265 4.450 -4.401 1.00 . A A . 10 LYS NZ 1 1
1 190 1 1 10 LYS O O -0.892 -0.286 -2.290 1.00 . A A . 10 LYS O 1 1
1 191 1 1 11 SER C C -1.017 -2.999 -3.587 1.00 . A A . 11 SER C 1 1
1 192 1 1 11 SER CA C -1.577 -1.878 -4.464 1.00 . A A . 11 SER CA 1 1
1 193 1 1 11 SER CB C -0.439 -1.039 -5.046 1.00 . A A . 11 SER CB 1 1
1 194 1 1 11 SER H H -3.444 -1.084 -3.993 1.00 . A A . 11 SER H 1 1
1 195 1 1 11 SER HA H -2.176 -2.291 -5.275 1.00 . A A . 11 SER HA 1 1
1 196 1 1 11 SER HB3 H 0.517 -1.482 -4.767 1.00 . A A . 11 SER HB3 1 1
1 197 1 1 11 SER HG H 0.390 -1.034 -6.867 1.00 . A A . 11 SER HG 1 1
1 198 1 1 11 SER N N -2.492 -1.054 -3.692 1.00 . A A . 11 SER N 1 1
1 199 1 1 11 SER O O -0.705 -2.779 -2.416 1.00 . A A . 11 SER O 1 1
1 200 1 1 11 SER OG O -0.520 -0.940 -6.465 1.00 . A A . 11 SER OG 1 1
1 201 1 1 12 CYS C C -1.256 -5.566 -2.240 1.00 . A A . 12 CYS C 1 1
1 202 1 1 12 CYS CA C -0.383 -5.331 -3.474 1.00 . A A . 12 CYS CA 1 1
1 203 1 1 12 CYS CB C 1.092 -5.153 -3.106 1.00 . A A . 12 CYS CB 1 1
1 204 1 1 12 CYS H H -1.157 -4.345 -5.138 1.00 . A A . 12 CYS H 1 1
1 205 1 1 12 CYS HA H -0.448 -6.176 -4.160 1.00 . A A . 12 CYS HA 1 1
1 206 1 1 12 CYS HB3 H 1.283 -4.095 -2.930 1.00 . A A . 12 CYS HB3 1 1
1 207 1 1 12 CYS N N -0.902 -4.176 -4.186 1.00 . A A . 12 CYS N 1 1
1 208 1 1 12 CYS O O -2.145 -6.416 -2.256 1.00 . A A . 12 CYS O 1 1
1 209 1 1 12 CYS SG S 1.633 -6.099 -1.635 1.00 . A A . 12 CYS SG 1 1
2 210 1 1 1 TYR C C -0.662 -5.457 0.923 1.00 . A A . 1 TYR C 1 1
2 211 1 1 1 TYR CA C -1.307 -6.846 0.942 1.00 . A A . 1 TYR CA 1 1
2 212 1 1 1 TYR CB C -2.375 -6.882 2.036 1.00 . A A . 1 TYR CB 1 1
2 213 1 1 1 TYR CD1 C -4.044 -8.492 1.048 1.00 . A A . 1 TYR CD1 1 1
2 214 1 1 1 TYR CD2 C -4.770 -6.269 1.545 1.00 . A A . 1 TYR CD2 1 1
2 215 1 1 1 TYR CE1 C -5.363 -8.816 0.568 1.00 . A A . 1 TYR CE1 1 1
2 216 1 1 1 TYR CE2 C -6.088 -6.593 1.064 1.00 . A A . 1 TYR CE2 1 1
2 217 1 1 1 TYR CG C -3.776 -7.226 1.527 1.00 . A A . 1 TYR CG 1 1
2 218 1 1 1 TYR CZ C -6.320 -7.849 0.600 1.00 . A A . 1 TYR CZ 1 1
2 219 1 1 1 TYR H1 H -0.230 -8.029 2.278 1.00 . A A . 1 TYR H1 1 1
2 220 1 1 1 TYR HA H -1.688 -7.074 -0.052 1.00 . A A . 1 TYR HA 1 1
2 221 1 1 1 TYR HB3 H -2.407 -5.912 2.531 1.00 . A A . 1 TYR HB3 1 1
2 222 1 1 1 TYR HD1 H -3.258 -9.248 1.035 1.00 . A A . 1 TYR HD1 1 1
2 223 1 1 1 TYR HD2 H -4.558 -5.269 1.923 1.00 . A A . 1 TYR HD2 1 1
2 224 1 1 1 TYR HE1 H -5.590 -9.812 0.189 1.00 . A A . 1 TYR HE1 1 1
2 225 1 1 1 TYR HE2 H -6.883 -5.847 1.073 1.00 . A A . 1 TYR HE2 1 1
2 226 1 1 1 TYR HH H -8.165 -7.359 0.231 1.00 . A A . 1 TYR HH 1 1
2 227 1 1 1 TYR N N -0.334 -7.866 1.297 1.00 . A A . 1 TYR N 1 1
2 228 1 1 1 TYR O O -1.355 -4.447 1.007 1.00 . A A . 1 TYR O 1 1
2 229 1 1 1 TYR OH O -7.565 -8.155 0.147 1.00 . A A . 1 TYR OH 1 1
2 230 1 1 2 CYS C C 0.931 -3.336 1.945 1.00 . A A . 2 CYS C 1 1
2 231 1 1 2 CYS CA C 1.405 -4.209 0.782 1.00 . A A . 2 CYS CA 1 1
2 232 1 1 2 CYS CB C 1.259 -3.495 -0.564 1.00 . A A . 2 CYS CB 1 1
2 233 1 1 2 CYS H H 1.216 -6.284 0.746 1.00 . A A . 2 CYS H 1 1
2 234 1 1 2 CYS HA H 2.458 -4.470 0.898 1.00 . A A . 2 CYS HA 1 1
2 235 1 1 2 CYS HB3 H 1.059 -2.440 -0.380 1.00 . A A . 2 CYS HB3 1 1
2 236 1 1 2 CYS N N 0.660 -5.456 0.812 1.00 . A A . 2 CYS N 1 1
2 237 1 1 2 CYS O O 0.170 -3.790 2.797 1.00 . A A . 2 CYS O 1 1
2 238 1 1 2 CYS SG S 2.712 -3.633 -1.668 1.00 . A A . 2 CYS SG 1 1
2 239 1 1 3 LYS C C 1.742 0.177 2.739 1.00 . A A . 3 LYS C 1 1
2 240 1 1 3 LYS CA C 1.036 -1.156 2.989 1.00 . A A . 3 LYS CA 1 1
2 241 1 1 3 LYS CB C 1.317 -1.753 4.369 1.00 . A A . 3 LYS CB 1 1
2 242 1 1 3 LYS CD C -0.667 -0.529 5.328 1.00 . A A . 3 LYS CD 1 1
2 243 1 1 3 LYS CE C 0.339 0.573 5.668 1.00 . A A . 3 LYS CE 1 1
2 244 1 1 3 LYS CG C 0.030 -1.884 5.184 1.00 . A A . 3 LYS CG 1 1
2 245 1 1 3 LYS H H 2.020 -1.735 1.247 1.00 . A A . 3 LYS H 1 1
2 246 1 1 3 LYS HA H -0.040 -0.996 2.921 1.00 . A A . 3 LYS HA 1 1
2 247 1 1 3 LYS HB3 H 2.028 -1.122 4.904 1.00 . A A . 3 LYS HB3 1 1
2 248 1 1 3 LYS HD3 H -1.426 -0.587 6.109 1.00 . A A . 3 LYS HD3 1 1
2 249 1 1 3 LYS HE3 H 0.730 1.013 4.751 1.00 . A A . 3 LYS HE3 1 1
2 250 1 1 3 LYS HG3 H 0.258 -2.285 6.170 1.00 . A A . 3 LYS HG3 1 1
2 251 1 1 3 LYS HZ1 H -0.083 1.514 7.480 1.00 . A A . 3 LYS HZ1 1 1
2 252 1 1 3 LYS HZ2 H 0.001 2.552 6.227 1.00 . A A . 3 LYS HZ2 1 1
2 253 1 1 3 LYS N N 1.401 -2.097 1.944 1.00 . A A . 3 LYS N 1 1
2 254 1 1 3 LYS NZ N -0.299 1.621 6.495 1.00 . A A . 3 LYS NZ 1 1
2 255 1 1 3 LYS O O 2.967 0.261 2.822 1.00 . A A . 3 LYS O 1 1
2 256 1 1 4 PHE C C 2.192 2.559 0.824 1.00 . A A . 4 PHE C 1 1
2 257 1 1 4 PHE CA C 1.474 2.513 2.174 1.00 . A A . 4 PHE CA 1 1
2 258 1 1 4 PHE CB C 2.483 2.817 3.284 1.00 . A A . 4 PHE CB 1 1
2 259 1 1 4 PHE CD1 C 2.262 5.305 3.094 1.00 . A A . 4 PHE CD1 1 1
2 260 1 1 4 PHE CD2 C 2.264 4.355 5.250 1.00 . A A . 4 PHE CD2 1 1
2 261 1 1 4 PHE CE1 C 2.121 6.598 3.664 1.00 . A A . 4 PHE CE1 1 1
2 262 1 1 4 PHE CE2 C 2.122 5.647 5.820 1.00 . A A . 4 PHE CE2 1 1
2 263 1 1 4 PHE CG C 2.330 4.211 3.899 1.00 . A A . 4 PHE CG 1 1
2 264 1 1 4 PHE CZ C 2.054 6.742 5.014 1.00 . A A . 4 PHE CZ 1 1
2 265 1 1 4 PHE H H -0.054 1.111 2.372 1.00 . A A . 4 PHE H 1 1
2 266 1 1 4 PHE HA H 0.632 3.204 2.160 1.00 . A A . 4 PHE HA 1 1
2 267 1 1 4 PHE HB3 H 3.491 2.717 2.882 1.00 . A A . 4 PHE HB3 1 1
2 268 1 1 4 PHE HD1 H 2.315 5.191 2.011 1.00 . A A . 4 PHE HD1 1 1
2 269 1 1 4 PHE HD2 H 2.319 3.477 5.894 1.00 . A A . 4 PHE HD2 1 1
2 270 1 1 4 PHE HE1 H 2.066 7.475 3.019 1.00 . A A . 4 PHE HE1 1 1
2 271 1 1 4 PHE HE2 H 2.069 5.764 6.902 1.00 . A A . 4 PHE HE2 1 1
2 272 1 1 4 PHE HZ H 1.946 7.734 5.452 1.00 . A A . 4 PHE HZ 1 1
2 273 1 1 4 PHE N N 0.940 1.188 2.437 1.00 . A A . 4 PHE N 1 1
2 274 1 1 4 PHE O O 3.371 2.226 0.732 1.00 . A A . 4 PHE O 1 1
2 275 1 1 5 GLU C C 2.390 4.509 -1.847 1.00 . A A . 5 GLU C 1 1
2 276 1 1 5 GLU CA C 1.996 3.065 -1.533 1.00 . A A . 5 GLU CA 1 1
2 277 1 1 5 GLU CB C 1.007 2.529 -2.570 1.00 . A A . 5 GLU CB 1 1
2 278 1 1 5 GLU CD C -1.014 3.073 -3.977 1.00 . A A . 5 GLU CD 1 1
2 279 1 1 5 GLU CG C 0.074 3.638 -3.061 1.00 . A A . 5 GLU CG 1 1
2 280 1 1 5 GLU H H 0.487 3.240 -0.109 1.00 . A A . 5 GLU H 1 1
2 281 1 1 5 GLU HA H 2.884 2.431 -1.528 1.00 . A A . 5 GLU HA 1 1
2 282 1 1 5 GLU HB2 H 1.552 2.106 -3.415 1.00 . A A . 5 GLU HB2 1 1
2 283 1 1 5 GLU HB3 H 0.419 1.721 -2.133 1.00 . A A . 5 GLU HB3 1 1
2 284 1 1 5 GLU HG2 H -0.387 4.136 -2.208 1.00 . A A . 5 GLU HG2 1 1
2 285 1 1 5 GLU HG3 H 0.651 4.392 -3.597 1.00 . A A . 5 GLU HG3 1 1
2 286 1 1 5 GLU N N 1.447 2.973 -0.191 1.00 . A A . 5 GLU N 1 1
2 287 1 1 5 GLU O O 3.043 4.773 -2.856 1.00 . A A . 5 GLU O 1 1
2 288 1 1 5 GLU OE1 O -0.729 2.723 -5.133 1.00 . A A . 5 GLU OE1 1 1
2 289 1 1 6 DTR C C 1.143 7.624 -0.500 1.00 . A A . 6 DTR C 1 1
2 290 1 1 6 DTR CA C 2.279 6.816 -1.135 1.00 . A A . 6 DTR CA 1 1
2 291 1 1 6 DTR CB C 3.595 7.106 -0.409 1.00 . A A . 6 DTR CB 1 1
2 292 1 1 6 DTR CD1 C 5.542 5.445 -0.071 1.00 . A A . 6 DTR CD1 1 1
2 293 1 1 6 DTR CD2 C 5.231 6.010 -2.190 1.00 . A A . 6 DTR CD2 1 1
2 294 1 1 6 DTR CE2 C 6.290 5.127 -2.151 1.00 . A A . 6 DTR CE2 1 1
2 295 1 1 6 DTR CE3 C 4.779 6.557 -3.404 1.00 . A A . 6 DTR CE3 1 1
2 296 1 1 6 DTR CG C 4.755 6.209 -0.843 1.00 . A A . 6 DTR CG 1 1
2 297 1 1 6 DTR CH2 C 6.556 5.248 -4.512 1.00 . A A . 6 DTR CH2 1 1
2 298 1 1 6 DTR CZ2 C 6.988 4.714 -3.291 1.00 . A A . 6 DTR CZ2 1 1
2 299 1 1 6 DTR CZ3 C 5.487 6.135 -4.535 1.00 . A A . 6 DTR CZ3 1 1
2 300 1 1 6 DTR H H 1.447 5.184 -0.147 1.00 . A A . 6 DTR H 1 1
2 301 1 1 6 DTR HA H 2.437 7.059 -2.186 1.00 . A A . 6 DTR HA 1 1
2 302 1 1 6 DTR HB2 H 3.871 8.146 -0.576 1.00 . A A . 6 DTR HB2 1 1
2 303 1 1 6 DTR HB3 H 3.438 6.986 0.665 1.00 . A A . 6 DTR HB3 1 1
2 304 1 1 6 DTR HD1 H 5.449 5.368 1.012 1.00 . A A . 6 DTR HD1 1 1
2 305 1 1 6 DTR HE1 H 7.244 4.091 -0.438 1.00 . A A . 6 DTR HE1 1 1
2 306 1 1 6 DTR HE3 H 3.944 7.256 -3.463 1.00 . A A . 6 DTR HE3 1 1
2 307 1 1 6 DTR HH2 H 7.056 4.967 -5.439 1.00 . A A . 6 DTR HH2 1 1
2 308 1 1 6 DTR HZ2 H 7.823 4.015 -3.233 1.00 . A A . 6 DTR HZ2 1 1
2 309 1 1 6 DTR HZ3 H 5.178 6.530 -5.503 1.00 . A A . 6 DTR HZ3 1 1
2 310 1 1 6 DTR N N 1.977 5.407 -0.963 1.00 . A A . 6 DTR N 1 1
2 311 1 1 6 DTR NE1 N 6.485 4.773 -0.820 1.00 . A A . 6 DTR NE1 1 1
2 312 1 1 6 DTR O O 1.371 8.400 0.426 1.00 . A A . 6 DTR O 1 1
2 313 1 1 7 IAM C C -1.832 7.369 0.672 1.00 . A A . 7 IAM C 1 1
2 314 1 1 7 IAM CA C -1.226 8.108 -0.521 1.00 . A A . 7 IAM CA 1 1
2 315 1 1 7 IAM CB C -2.249 8.141 -1.660 1.00 . A A . 7 IAM CB 1 1
2 316 1 1 7 IAM CD1 C -2.255 7.555 -4.093 1.00 . A A . 7 IAM CD1 1 1
2 317 1 1 7 IAM CD2 C -0.444 8.809 -3.261 1.00 . A A . 7 IAM CD2 1 1
2 318 1 1 7 IAM CE1 C -1.678 7.581 -5.390 1.00 . A A . 7 IAM CE1 1 1
2 319 1 1 7 IAM CE2 C 0.133 8.836 -4.558 1.00 . A A . 7 IAM CE2 1 1
2 320 1 1 7 IAM CG C -1.626 8.171 -3.055 1.00 . A A . 7 IAM CG 1 1
2 321 1 1 7 IAM CI C -0.085 5.705 -7.203 1.00 . A A . 7 IAM CI 1 1
2 322 1 1 7 IAM CK1 C 0.829 4.470 -7.312 1.00 . A A . 7 IAM CK1 1 1
2 323 1 1 7 IAM CK2 C -1.129 5.674 -8.331 1.00 . A A . 7 IAM CK2 1 1
2 324 1 1 7 IAM CT C 0.130 8.250 -7.001 1.00 . A A . 7 IAM CT 1 1
2 325 1 1 7 IAM CZ C -0.495 8.221 -5.594 1.00 . A A . 7 IAM CZ 1 1
2 326 1 1 7 IAM H H -0.231 6.777 -1.778 1.00 . A A . 7 IAM H 1 1
2 327 1 1 7 IAM HA H -0.902 9.100 -0.207 1.00 . A A . 7 IAM HA 1 1
2 328 1 1 7 IAM HB H -2.895 7.268 -1.577 1.00 . A A . 7 IAM HB 1 1
2 329 1 1 7 IAM HB1 H -2.884 9.018 -1.537 1.00 . A A . 7 IAM HB1 1 1
2 330 1 1 7 IAM HD1 H -3.203 7.040 -3.928 1.00 . A A . 7 IAM HD1 1 1
2 331 1 1 7 IAM HD2 H 0.059 9.302 -2.429 1.00 . A A . 7 IAM HD2 1 1
2 332 1 1 7 IAM HE1 H -2.182 7.089 -6.223 1.00 . A A . 7 IAM HE1 1 1
2 333 1 1 7 IAM HE2 H 1.082 9.348 -4.722 1.00 . A A . 7 IAM HE2 1 1
2 334 1 1 7 IAM HH H 1.726 6.873 -7.570 1.00 . A A . 7 IAM HH 1 1
2 335 1 1 7 IAM HI H -0.593 5.689 -6.260 1.00 . A A . 7 IAM HI 1 1
2 336 1 1 7 IAM HK11 H 1.328 4.479 -8.259 1.00 . A A . 7 IAM HK11 1 1
2 337 1 1 7 IAM HK12 H 1.556 4.491 -6.527 1.00 . A A . 7 IAM HK12 1 1
2 338 1 1 7 IAM HK13 H 0.240 3.581 -7.228 1.00 . A A . 7 IAM HK13 1 1
2 339 1 1 7 IAM HK21 H -1.412 6.675 -8.582 1.00 . A A . 7 IAM HK21 1 1
2 340 1 1 7 IAM HK22 H -0.710 5.199 -9.194 1.00 . A A . 7 IAM HK22 1 1
2 341 1 1 7 IAM HK23 H -1.990 5.130 -8.008 1.00 . A A . 7 IAM HK23 1 1
2 342 1 1 7 IAM HT1 H 0.886 9.008 -7.039 1.00 . A A . 7 IAM HT1 1 1
2 343 1 1 7 IAM HT2 H -0.629 8.463 -7.726 1.00 . A A . 7 IAM HT2 1 1
2 344 1 1 7 IAM N N -0.055 7.412 -1.025 1.00 . A A . 7 IAM N 1 1
2 345 1 1 7 IAM NH N 0.735 6.934 -7.297 1.00 . A A . 7 IAM NH 1 1
2 346 1 1 7 IAM O O -2.062 7.965 1.726 1.00 . A A . 7 IAM O 1 1
2 347 1 1 8 THR C C -2.644 3.784 1.100 1.00 . A A . 8 THR C 1 1
2 348 1 1 8 THR CA C -2.649 5.257 1.519 1.00 . A A . 8 THR CA 1 1
2 349 1 1 8 THR CB C -4.047 5.794 1.832 1.00 . A A . 8 THR CB 1 1
2 350 1 1 8 THR CG2 C -5.156 4.920 1.245 1.00 . A A . 8 THR CG2 1 1
2 351 1 1 8 THR H H -1.884 5.606 -0.386 1.00 . A A . 8 THR H 1 1
2 352 1 1 8 THR HA H -2.021 5.338 2.405 1.00 . A A . 8 THR HA 1 1
2 353 1 1 8 THR HB H -4.148 6.828 1.500 1.00 . A A . 8 THR HB 1 1
2 354 1 1 8 THR HG1 H -4.310 4.654 3.455 1.00 . A A . 8 THR HG1 1 1
2 355 1 1 8 THR HG21 H -5.044 3.899 1.607 1.00 . A A . 8 THR HG21 1 1
2 356 1 1 8 THR HG22 H -6.127 5.310 1.551 1.00 . A A . 8 THR HG22 1 1
2 357 1 1 8 THR HG23 H -5.088 4.928 0.157 1.00 . A A . 8 THR HG23 1 1
2 358 1 1 8 THR N N -2.074 6.083 0.471 1.00 . A A . 8 THR N 1 1
2 359 1 1 8 THR O O -2.398 3.467 -0.062 1.00 . A A . 8 THR O 1 1
2 360 1 1 8 THR OG1 O -4.178 5.622 3.241 1.00 . A A . 8 THR OG1 1 1
2 361 1 1 9 PHE C C -3.546 1.194 0.441 1.00 . A A . 9 PHE C 1 1
2 362 1 1 9 PHE CA C -2.951 1.495 1.819 1.00 . A A . 9 PHE CA 1 1
2 363 1 1 9 PHE CB C -3.843 0.870 2.893 1.00 . A A . 9 PHE CB 1 1
2 364 1 1 9 PHE CD1 C -3.656 -1.509 2.130 1.00 . A A . 9 PHE CD1 1 1
2 365 1 1 9 PHE CD2 C -5.811 -0.625 2.483 1.00 . A A . 9 PHE CD2 1 1
2 366 1 1 9 PHE CE1 C -4.227 -2.753 1.755 1.00 . A A . 9 PHE CE1 1 1
2 367 1 1 9 PHE CE2 C -6.382 -1.869 2.108 1.00 . A A . 9 PHE CE2 1 1
2 368 1 1 9 PHE CG C -4.459 -0.471 2.487 1.00 . A A . 9 PHE CG 1 1
2 369 1 1 9 PHE CZ C -5.579 -2.907 1.751 1.00 . A A . 9 PHE CZ 1 1
2 370 1 1 9 PHE H H -3.121 3.192 3.014 1.00 . A A . 9 PHE H 1 1
2 371 1 1 9 PHE HA H -1.923 1.139 1.853 1.00 . A A . 9 PHE HA 1 1
2 372 1 1 9 PHE HB3 H -4.646 1.568 3.136 1.00 . A A . 9 PHE HB3 1 1
2 373 1 1 9 PHE HD1 H -2.573 -1.384 2.133 1.00 . A A . 9 PHE HD1 1 1
2 374 1 1 9 PHE HD2 H -6.455 0.207 2.769 1.00 . A A . 9 PHE HD2 1 1
2 375 1 1 9 PHE HE1 H -3.584 -3.585 1.468 1.00 . A A . 9 PHE HE1 1 1
2 376 1 1 9 PHE HE2 H -7.466 -1.993 2.104 1.00 . A A . 9 PHE HE2 1 1
2 377 1 1 9 PHE HZ H -6.017 -3.862 1.462 1.00 . A A . 9 PHE HZ 1 1
2 378 1 1 9 PHE N N -2.921 2.926 2.071 1.00 . A A . 9 PHE N 1 1
2 379 1 1 9 PHE O O -4.765 1.199 0.272 1.00 . A A . 9 PHE O 1 1
2 380 1 1 10 LYS C C -2.165 -0.437 -2.453 1.00 . A A . 10 LYS C 1 1
2 381 1 1 10 LYS CA C -3.080 0.639 -1.867 1.00 . A A . 10 LYS CA 1 1
2 382 1 1 10 LYS CB C -3.141 1.916 -2.706 1.00 . A A . 10 LYS CB 1 1
2 383 1 1 10 LYS CD C -4.997 3.426 -3.505 1.00 . A A . 10 LYS CD 1 1
2 384 1 1 10 LYS CE C -3.956 3.874 -4.533 1.00 . A A . 10 LYS CE 1 1
2 385 1 1 10 LYS CG C -4.326 2.792 -2.287 1.00 . A A . 10 LYS CG 1 1
2 386 1 1 10 LYS H H -1.669 0.939 -0.364 1.00 . A A . 10 LYS H 1 1
2 387 1 1 10 LYS HA H -4.092 0.239 -1.814 1.00 . A A . 10 LYS HA 1 1
2 388 1 1 10 LYS HB2 H -2.212 2.477 -2.591 1.00 . A A . 10 LYS HB2 1 1
2 389 1 1 10 LYS HB3 H -3.230 1.660 -3.761 1.00 . A A . 10 LYS HB3 1 1
2 390 1 1 10 LYS HD2 H -5.681 2.711 -3.962 1.00 . A A . 10 LYS HD2 1 1
2 391 1 1 10 LYS HD3 H -5.594 4.283 -3.192 1.00 . A A . 10 LYS HD3 1 1
2 392 1 1 10 LYS HE2 H -3.834 3.103 -5.296 1.00 . A A . 10 LYS HE2 1 1
2 393 1 1 10 LYS HE3 H -4.303 4.773 -5.044 1.00 . A A . 10 LYS HE3 1 1
2 394 1 1 10 LYS HG2 H -5.052 2.189 -1.740 1.00 . A A . 10 LYS HG2 1 1
2 395 1 1 10 LYS HG3 H -3.983 3.572 -1.608 1.00 . A A . 10 LYS HG3 1 1
2 396 1 1 10 LYS HZ1 H -1.952 4.446 -4.535 1.00 . A A . 10 LYS HZ1 1 1
2 397 1 1 10 LYS N N -2.658 0.941 -0.510 1.00 . A A . 10 LYS N 1 1
2 398 1 1 10 LYS NZ N -2.657 4.138 -3.876 1.00 . A A . 10 LYS NZ 1 1
2 399 1 1 10 LYS O O -0.983 -0.191 -2.691 1.00 . A A . 10 LYS O 1 1
2 400 1 1 11 SER C C -1.035 -2.224 -4.304 1.00 . A A . 11 SER C 1 1
2 401 1 1 11 SER CA C -1.995 -2.724 -3.222 1.00 . A A . 11 SER CA 1 1
2 402 1 1 11 SER CB C -2.933 -3.788 -3.798 1.00 . A A . 11 SER CB 1 1
2 403 1 1 11 SER H H -3.705 -1.802 -2.473 1.00 . A A . 11 SER H 1 1
2 404 1 1 11 SER HA H -1.439 -3.145 -2.385 1.00 . A A . 11 SER HA 1 1
2 405 1 1 11 SER HB3 H -3.399 -4.338 -2.980 1.00 . A A . 11 SER HB3 1 1
2 406 1 1 11 SER HG H -3.560 -2.965 -5.511 1.00 . A A . 11 SER HG 1 1
2 407 1 1 11 SER N N -2.744 -1.609 -2.669 1.00 . A A . 11 SER N 1 1
2 408 1 1 11 SER O O -1.464 -1.646 -5.301 1.00 . A A . 11 SER O 1 1
2 409 1 1 11 SER OG O -3.945 -3.217 -4.623 1.00 . A A . 11 SER OG 1 1
2 410 1 1 12 CYS C C 1.039 -2.782 -6.333 1.00 . A A . 12 CYS C 1 1
2 411 1 1 12 CYS CA C 1.271 -2.046 -5.012 1.00 . A A . 12 CYS CA 1 1
2 412 1 1 12 CYS CB C 2.678 -2.288 -4.463 1.00 . A A . 12 CYS CB 1 1
2 413 1 1 12 CYS H H 0.587 -2.935 -3.256 1.00 . A A . 12 CYS H 1 1
2 414 1 1 12 CYS HA H 1.154 -0.970 -5.142 1.00 . A A . 12 CYS HA 1 1
2 415 1 1 12 CYS HB3 H 3.383 -1.681 -5.028 1.00 . A A . 12 CYS HB3 1 1
2 416 1 1 12 CYS N N 0.247 -2.464 -4.070 1.00 . A A . 12 CYS N 1 1
2 417 1 1 12 CYS O O 1.139 -2.187 -7.404 1.00 . A A . 12 CYS O 1 1
2 418 1 1 12 CYS SG S 2.881 -1.916 -2.683 1.00 . A A . 12 CYS SG 1 1
3 419 1 1 1 TYR C C 4.826 -3.551 -0.642 1.00 . A A . 1 TYR C 1 1
3 420 1 1 1 TYR CA C 6.258 -3.790 -0.164 1.00 . A A . 1 TYR CA 1 1
3 421 1 1 1 TYR CB C 6.980 -2.446 -0.064 1.00 . A A . 1 TYR CB 1 1
3 422 1 1 1 TYR CD1 C 6.673 -2.023 2.404 1.00 . A A . 1 TYR CD1 1 1
3 423 1 1 1 TYR CD2 C 8.891 -1.978 1.514 1.00 . A A . 1 TYR CD2 1 1
3 424 1 1 1 TYR CE1 C 7.192 -1.734 3.716 1.00 . A A . 1 TYR CE1 1 1
3 425 1 1 1 TYR CE2 C 9.410 -1.689 2.826 1.00 . A A . 1 TYR CE2 1 1
3 426 1 1 1 TYR CG C 7.533 -2.138 1.330 1.00 . A A . 1 TYR CG 1 1
3 427 1 1 1 TYR CZ C 8.535 -1.581 3.862 1.00 . A A . 1 TYR CZ 1 1
3 428 1 1 1 TYR H1 H 7.010 -5.561 -0.964 1.00 . A A . 1 TYR H1 1 1
3 429 1 1 1 TYR HA H 6.233 -4.347 0.772 1.00 . A A . 1 TYR HA 1 1
3 430 1 1 1 TYR HB3 H 6.292 -1.652 -0.353 1.00 . A A . 1 TYR HB3 1 1
3 431 1 1 1 TYR HD1 H 5.599 -2.149 2.257 1.00 . A A . 1 TYR HD1 1 1
3 432 1 1 1 TYR HD2 H 9.570 -2.069 0.667 1.00 . A A . 1 TYR HD2 1 1
3 433 1 1 1 TYR HE1 H 6.523 -1.640 4.571 1.00 . A A . 1 TYR HE1 1 1
3 434 1 1 1 TYR HE2 H 10.481 -1.560 2.986 1.00 . A A . 1 TYR HE2 1 1
3 435 1 1 1 TYR HH H 9.913 -1.750 5.221 1.00 . A A . 1 TYR HH 1 1
3 436 1 1 1 TYR N N 7.006 -4.576 -1.132 1.00 . A A . 1 TYR N 1 1
3 437 1 1 1 TYR O O 4.569 -3.496 -1.845 1.00 . A A . 1 TYR O 1 1
3 438 1 1 1 TYR OH O 9.025 -1.309 5.100 1.00 . A A . 1 TYR OH 1 1
3 439 1 1 2 CYS C C 1.886 -2.470 1.206 1.00 . A A . 2 CYS C 1 1
3 440 1 1 2 CYS CA C 2.527 -3.183 0.015 1.00 . A A . 2 CYS CA 1 1
3 441 1 1 2 CYS CB C 1.800 -4.485 -0.330 1.00 . A A . 2 CYS CB 1 1
3 442 1 1 2 CYS H H 4.144 -3.461 1.298 1.00 . A A . 2 CYS H 1 1
3 443 1 1 2 CYS HA H 2.502 -2.552 -0.874 1.00 . A A . 2 CYS HA 1 1
3 444 1 1 2 CYS HB3 H 0.793 -4.243 -0.669 1.00 . A A . 2 CYS HB3 1 1
3 445 1 1 2 CYS N N 3.929 -3.416 0.324 1.00 . A A . 2 CYS N 1 1
3 446 1 1 2 CYS O O 2.464 -2.422 2.290 1.00 . A A . 2 CYS O 1 1
3 447 1 1 2 CYS SG S 2.620 -5.506 -1.607 1.00 . A A . 2 CYS SG 1 1
3 448 1 1 3 LYS C C 0.678 0.098 2.303 1.00 . A A . 3 LYS C 1 1
3 449 1 1 3 LYS CA C -0.029 -1.225 2.005 1.00 . A A . 3 LYS CA 1 1
3 450 1 1 3 LYS CB C -0.209 -2.118 3.236 1.00 . A A . 3 LYS CB 1 1
3 451 1 1 3 LYS CD C -2.321 -3.167 2.341 1.00 . A A . 3 LYS CD 1 1
3 452 1 1 3 LYS CE C -2.317 -2.990 0.821 1.00 . A A . 3 LYS CE 1 1
3 453 1 1 3 LYS CG C -0.907 -3.427 2.866 1.00 . A A . 3 LYS CG 1 1
3 454 1 1 3 LYS H H 0.233 -1.979 0.081 1.00 . A A . 3 LYS H 1 1
3 455 1 1 3 LYS HA H -1.024 -1.008 1.618 1.00 . A A . 3 LYS HA 1 1
3 456 1 1 3 LYS HB3 H -0.794 -1.589 3.988 1.00 . A A . 3 LYS HB3 1 1
3 457 1 1 3 LYS HD3 H -2.729 -2.273 2.814 1.00 . A A . 3 LYS HD3 1 1
3 458 1 1 3 LYS HE3 H -1.352 -3.290 0.417 1.00 . A A . 3 LYS HE3 1 1
3 459 1 1 3 LYS HG3 H -0.953 -4.078 3.739 1.00 . A A . 3 LYS HG3 1 1
3 460 1 1 3 LYS HZ1 H -4.305 -3.366 0.319 1.00 . A A . 3 LYS HZ1 1 1
3 461 1 1 3 LYS HZ2 H -3.250 -3.920 -0.792 1.00 . A A . 3 LYS HZ2 1 1
3 462 1 1 3 LYS N N 0.697 -1.935 0.965 1.00 . A A . 3 LYS N 1 1
3 463 1 1 3 LYS NZ N -3.393 -3.796 0.203 1.00 . A A . 3 LYS NZ 1 1
3 464 1 1 3 LYS O O 0.948 0.415 3.460 1.00 . A A . 3 LYS O 1 1
3 465 1 1 4 PHE C C 2.203 2.577 0.031 1.00 . A A . 4 PHE C 1 1
3 466 1 1 4 PHE CA C 1.625 2.119 1.373 1.00 . A A . 4 PHE CA 1 1
3 467 1 1 4 PHE CB C 2.768 1.925 2.368 1.00 . A A . 4 PHE CB 1 1
3 468 1 1 4 PHE CD1 C 2.110 3.810 3.879 1.00 . A A . 4 PHE CD1 1 1
3 469 1 1 4 PHE CD2 C 2.633 1.735 4.862 1.00 . A A . 4 PHE CD2 1 1
3 470 1 1 4 PHE CE1 C 1.855 4.355 5.164 1.00 . A A . 4 PHE CE1 1 1
3 471 1 1 4 PHE CE2 C 2.376 2.279 6.147 1.00 . A A . 4 PHE CE2 1 1
3 472 1 1 4 PHE CG C 2.493 2.512 3.753 1.00 . A A . 4 PHE CG 1 1
3 473 1 1 4 PHE CZ C 1.994 3.578 6.272 1.00 . A A . 4 PHE CZ 1 1
3 474 1 1 4 PHE H H 0.732 0.573 0.300 1.00 . A A . 4 PHE H 1 1
3 475 1 1 4 PHE HA H 0.880 2.841 1.709 1.00 . A A . 4 PHE HA 1 1
3 476 1 1 4 PHE HB3 H 3.672 2.384 1.964 1.00 . A A . 4 PHE HB3 1 1
3 477 1 1 4 PHE HD1 H 1.998 4.434 2.991 1.00 . A A . 4 PHE HD1 1 1
3 478 1 1 4 PHE HD2 H 2.940 0.694 4.761 1.00 . A A . 4 PHE HD2 1 1
3 479 1 1 4 PHE HE1 H 1.546 5.396 5.265 1.00 . A A . 4 PHE HE1 1 1
3 480 1 1 4 PHE HE2 H 2.487 1.656 7.034 1.00 . A A . 4 PHE HE2 1 1
3 481 1 1 4 PHE HZ H 1.796 3.996 7.260 1.00 . A A . 4 PHE HZ 1 1
3 482 1 1 4 PHE N N 0.955 0.838 1.239 1.00 . A A . 4 PHE N 1 1
3 483 1 1 4 PHE O O 3.274 2.129 -0.372 1.00 . A A . 4 PHE O 1 1
3 484 1 1 5 GLU C C 2.187 5.487 -1.801 1.00 . A A . 5 GLU C 1 1
3 485 1 1 5 GLU CA C 1.895 3.989 -1.908 1.00 . A A . 5 GLU CA 1 1
3 486 1 1 5 GLU CB C 0.848 3.710 -2.990 1.00 . A A . 5 GLU CB 1 1
3 487 1 1 5 GLU CD C -1.314 4.495 -4.024 1.00 . A A . 5 GLU CD 1 1
3 488 1 1 5 GLU CG C -0.166 4.852 -3.078 1.00 . A A . 5 GLU CG 1 1
3 489 1 1 5 GLU H H 0.599 3.825 -0.288 1.00 . A A . 5 GLU H 1 1
3 490 1 1 5 GLU HA H 2.811 3.450 -2.151 1.00 . A A . 5 GLU HA 1 1
3 491 1 1 5 GLU HB2 H 1.340 3.580 -3.954 1.00 . A A . 5 GLU HB2 1 1
3 492 1 1 5 GLU HB3 H 0.331 2.776 -2.767 1.00 . A A . 5 GLU HB3 1 1
3 493 1 1 5 GLU HG2 H -0.563 5.068 -2.085 1.00 . A A . 5 GLU HG2 1 1
3 494 1 1 5 GLU HG3 H 0.330 5.757 -3.426 1.00 . A A . 5 GLU HG3 1 1
3 495 1 1 5 GLU N N 1.469 3.464 -0.622 1.00 . A A . 5 GLU N 1 1
3 496 1 1 5 GLU O O 2.752 6.080 -2.718 1.00 . A A . 5 GLU O 1 1
3 497 1 1 5 GLU OE1 O -1.076 3.910 -5.093 1.00 . A A . 5 GLU OE1 1 1
3 498 1 1 6 DTR C C 0.865 7.976 0.464 1.00 . A A . 6 DTR C 1 1
3 499 1 1 6 DTR CA C 1.997 7.474 -0.435 1.00 . A A . 6 DTR CA 1 1
3 500 1 1 6 DTR CB C 3.342 7.633 0.278 1.00 . A A . 6 DTR CB 1 1
3 501 1 1 6 DTR CD1 C 5.395 6.091 0.017 1.00 . A A . 6 DTR CD1 1 1
3 502 1 1 6 DTR CD2 C 4.909 7.222 -1.826 1.00 . A A . 6 DTR CD2 1 1
3 503 1 1 6 DTR CE2 C 6.017 6.444 -2.099 1.00 . A A . 6 DTR CE2 1 1
3 504 1 1 6 DTR CE3 C 4.347 8.063 -2.801 1.00 . A A . 6 DTR CE3 1 1
3 505 1 1 6 DTR CG C 4.516 6.986 -0.457 1.00 . A A . 6 DTR CG 1 1
3 506 1 1 6 DTR CH2 C 6.113 7.261 -4.331 1.00 . A A . 6 DTR CH2 1 1
3 507 1 1 6 DTR CZ2 C 6.656 6.431 -3.343 1.00 . A A . 6 DTR CZ2 1 1
3 508 1 1 6 DTR CZ3 C 4.999 8.039 -4.040 1.00 . A A . 6 DTR CZ3 1 1
3 509 1 1 6 DTR H H 1.326 5.567 0.066 1.00 . A A . 6 DTR H 1 1
3 510 1 1 6 DTR HA H 2.071 8.022 -1.375 1.00 . A A . 6 DTR HA 1 1
3 511 1 1 6 DTR HB2 H 3.549 8.694 0.409 1.00 . A A . 6 DTR HB2 1 1
3 512 1 1 6 DTR HB3 H 3.265 7.197 1.275 1.00 . A A . 6 DTR HB3 1 1
3 513 1 1 6 DTR HD1 H 5.381 5.696 1.032 1.00 . A A . 6 DTR HD1 1 1
3 514 1 1 6 DTR HE1 H 7.141 5.028 -0.815 1.00 . A A . 6 DTR HE1 1 1
3 515 1 1 6 DTR HE3 H 3.474 8.687 -2.611 1.00 . A A . 6 DTR HE3 1 1
3 516 1 1 6 DTR HH2 H 6.564 7.299 -5.323 1.00 . A A . 6 DTR HH2 1 1
3 517 1 1 6 DTR HZ2 H 7.530 5.807 -3.534 1.00 . A A . 6 DTR HZ2 1 1
3 518 1 1 6 DTR HZ3 H 4.604 8.673 -4.833 1.00 . A A . 6 DTR HZ3 1 1
3 519 1 1 6 DTR N N 1.787 6.056 -0.674 1.00 . A A . 6 DTR N 1 1
3 520 1 1 6 DTR NE1 N 6.321 5.734 -0.943 1.00 . A A . 6 DTR NE1 1 1
3 521 1 1 6 DTR O O 1.107 8.406 1.589 1.00 . A A . 6 DTR O 1 1
3 522 1 1 7 IAM C C -1.990 7.264 1.643 1.00 . A A . 7 IAM C 1 1
3 523 1 1 7 IAM CA C -1.515 8.345 0.670 1.00 . A A . 7 IAM CA 1 1
3 524 1 1 7 IAM CB C -2.619 8.611 -0.356 1.00 . A A . 7 IAM CB 1 1
3 525 1 1 7 IAM CD1 C -2.731 8.747 -2.853 1.00 . A A . 7 IAM CD1 1 1
3 526 1 1 7 IAM CD2 C -1.026 9.943 -1.754 1.00 . A A . 7 IAM CD2 1 1
3 527 1 1 7 IAM CE1 C -2.255 9.219 -4.107 1.00 . A A . 7 IAM CE1 1 1
3 528 1 1 7 IAM CE2 C -0.548 10.415 -3.005 1.00 . A A . 7 IAM CE2 1 1
3 529 1 1 7 IAM CG C -2.106 9.119 -1.704 1.00 . A A . 7 IAM CG 1 1
3 530 1 1 7 IAM CI C -0.653 8.284 -6.698 1.00 . A A . 7 IAM CI 1 1
3 531 1 1 7 IAM CK1 C 0.358 7.196 -7.109 1.00 . A A . 7 IAM CK1 1 1
3 532 1 1 7 IAM CK2 C -1.524 8.663 -7.908 1.00 . A A . 7 IAM CK2 1 1
3 533 1 1 7 IAM CT C -0.659 10.556 -5.512 1.00 . A A . 7 IAM CT 1 1
3 534 1 1 7 IAM CZ C -1.173 10.042 -4.155 1.00 . A A . 7 IAM CZ 1 1
3 535 1 1 7 IAM H H -0.532 7.551 -0.988 1.00 . A A . 7 IAM H 1 1
3 536 1 1 7 IAM HA H -1.227 9.235 1.230 1.00 . A A . 7 IAM HA 1 1
3 537 1 1 7 IAM HB H -3.181 7.691 -0.516 1.00 . A A . 7 IAM HB 1 1
3 538 1 1 7 IAM HB1 H -3.315 9.341 0.055 1.00 . A A . 7 IAM HB1 1 1
3 539 1 1 7 IAM HD1 H -3.596 8.085 -2.814 1.00 . A A . 7 IAM HD1 1 1
3 540 1 1 7 IAM HD2 H -0.525 10.241 -0.833 1.00 . A A . 7 IAM HD2 1 1
3 541 1 1 7 IAM HE1 H -2.756 8.922 -5.027 1.00 . A A . 7 IAM HE1 1 1
3 542 1 1 7 IAM HE2 H 0.318 11.076 -3.046 1.00 . A A . 7 IAM HE2 1 1
3 543 1 1 7 IAM HH H 1.095 9.544 -6.333 1.00 . A A . 7 IAM HH 1 1
3 544 1 1 7 IAM HI H -1.287 7.904 -5.923 1.00 . A A . 7 IAM HI 1 1
3 545 1 1 7 IAM HK11 H 0.982 7.570 -7.895 1.00 . A A . 7 IAM HK11 1 1
3 546 1 1 7 IAM HK12 H 0.963 6.934 -6.269 1.00 . A A . 7 IAM HK12 1 1
3 547 1 1 7 IAM HK13 H -0.170 6.332 -7.455 1.00 . A A . 7 IAM HK13 1 1
3 548 1 1 7 IAM HK21 H -2.540 8.387 -7.717 1.00 . A A . 7 IAM HK21 1 1
3 549 1 1 7 IAM HK22 H -1.467 9.719 -8.073 1.00 . A A . 7 IAM HK22 1 1
3 550 1 1 7 IAM HK23 H -1.174 8.148 -8.777 1.00 . A A . 7 IAM HK23 1 1
3 551 1 1 7 IAM HT1 H -0.004 11.387 -5.353 1.00 . A A . 7 IAM HT1 1 1
3 552 1 1 7 IAM HT2 H -1.489 10.862 -6.117 1.00 . A A . 7 IAM HT2 1 1
3 553 1 1 7 IAM N N -0.346 7.902 -0.070 1.00 . A A . 7 IAM N 1 1
3 554 1 1 7 IAM NH N 0.076 9.472 -6.200 1.00 . A A . 7 IAM NH 1 1
3 555 1 1 7 IAM O O -2.269 7.550 2.806 1.00 . A A . 7 IAM O 1 1
3 556 1 1 8 THR C C -2.336 3.609 1.167 1.00 . A A . 8 THR C 1 1
3 557 1 1 8 THR CA C -2.501 4.919 1.940 1.00 . A A . 8 THR CA 1 1
3 558 1 1 8 THR CB C -3.941 5.184 2.384 1.00 . A A . 8 THR CB 1 1
3 559 1 1 8 THR CG2 C -4.944 4.249 1.706 1.00 . A A . 8 THR CG2 1 1
3 560 1 1 8 THR H H -1.836 5.819 0.184 1.00 . A A . 8 THR H 1 1
3 561 1 1 8 THR HA H -1.856 4.856 2.817 1.00 . A A . 8 THR HA 1 1
3 562 1 1 8 THR HB H -4.212 6.227 2.222 1.00 . A A . 8 THR HB 1 1
3 563 1 1 8 THR HG1 H -3.923 3.787 3.817 1.00 . A A . 8 THR HG1 1 1
3 564 1 1 8 THR HG21 H -4.845 3.246 2.122 1.00 . A A . 8 THR HG21 1 1
3 565 1 1 8 THR HG22 H -5.957 4.614 1.878 1.00 . A A . 8 THR HG22 1 1
3 566 1 1 8 THR HG23 H -4.747 4.218 0.635 1.00 . A A . 8 THR HG23 1 1
3 567 1 1 8 THR N N -2.066 6.044 1.131 1.00 . A A . 8 THR N 1 1
3 568 1 1 8 THR O O -2.000 3.622 -0.015 1.00 . A A . 8 THR O 1 1
3 569 1 1 8 THR OG1 O -3.963 4.785 3.751 1.00 . A A . 8 THR OG1 1 1
3 570 1 1 9 PHE C C -2.943 1.215 -0.190 1.00 . A A . 9 PHE C 1 1
3 571 1 1 9 PHE CA C -2.457 1.196 1.262 1.00 . A A . 9 PHE CA 1 1
3 572 1 1 9 PHE CB C -3.345 0.248 2.070 1.00 . A A . 9 PHE CB 1 1
3 573 1 1 9 PHE CD1 C -5.736 0.970 1.892 1.00 . A A . 9 PHE CD1 1 1
3 574 1 1 9 PHE CD2 C -4.586 1.432 3.894 1.00 . A A . 9 PHE CD2 1 1
3 575 1 1 9 PHE CE1 C -6.904 1.580 2.420 1.00 . A A . 9 PHE CE1 1 1
3 576 1 1 9 PHE CE2 C -5.753 2.044 4.423 1.00 . A A . 9 PHE CE2 1 1
3 577 1 1 9 PHE CG C -4.602 0.907 2.640 1.00 . A A . 9 PHE CG 1 1
3 578 1 1 9 PHE CZ C -6.888 2.105 3.674 1.00 . A A . 9 PHE CZ 1 1
3 579 1 1 9 PHE H H -2.847 2.510 2.829 1.00 . A A . 9 PHE H 1 1
3 580 1 1 9 PHE HA H -1.403 0.922 1.285 1.00 . A A . 9 PHE HA 1 1
3 581 1 1 9 PHE HB3 H -2.761 -0.167 2.893 1.00 . A A . 9 PHE HB3 1 1
3 582 1 1 9 PHE HD1 H -5.749 0.548 0.886 1.00 . A A . 9 PHE HD1 1 1
3 583 1 1 9 PHE HD2 H -3.679 1.383 4.494 1.00 . A A . 9 PHE HD2 1 1
3 584 1 1 9 PHE HE1 H -7.813 1.631 1.819 1.00 . A A . 9 PHE HE1 1 1
3 585 1 1 9 PHE HE2 H -5.742 2.466 5.429 1.00 . A A . 9 PHE HE2 1 1
3 586 1 1 9 PHE HZ H -7.783 2.575 4.079 1.00 . A A . 9 PHE HZ 1 1
3 587 1 1 9 PHE N N -2.576 2.511 1.867 1.00 . A A . 9 PHE N 1 1
3 588 1 1 9 PHE O O -4.143 1.299 -0.446 1.00 . A A . 9 PHE O 1 1
3 589 1 1 10 LYS C C -1.235 0.348 -3.278 1.00 . A A . 10 LYS C 1 1
3 590 1 1 10 LYS CA C -2.299 1.143 -2.521 1.00 . A A . 10 LYS CA 1 1
3 591 1 1 10 LYS CB C -2.469 2.578 -3.024 1.00 . A A . 10 LYS CB 1 1
3 592 1 1 10 LYS CD C -4.074 4.401 -2.346 1.00 . A A . 10 LYS CD 1 1
3 593 1 1 10 LYS CE C -4.020 5.487 -3.421 1.00 . A A . 10 LYS CE 1 1
3 594 1 1 10 LYS CG C -3.936 3.009 -2.966 1.00 . A A . 10 LYS CG 1 1
3 595 1 1 10 LYS H H -1.011 1.068 -0.885 1.00 . A A . 10 LYS H 1 1
3 596 1 1 10 LYS HA H -3.259 0.642 -2.645 1.00 . A A . 10 LYS HA 1 1
3 597 1 1 10 LYS HB2 H -1.863 3.254 -2.420 1.00 . A A . 10 LYS HB2 1 1
3 598 1 1 10 LYS HB3 H -2.105 2.654 -4.047 1.00 . A A . 10 LYS HB3 1 1
3 599 1 1 10 LYS HD2 H -5.017 4.470 -1.803 1.00 . A A . 10 LYS HD2 1 1
3 600 1 1 10 LYS HD3 H -3.278 4.561 -1.620 1.00 . A A . 10 LYS HD3 1 1
3 601 1 1 10 LYS HE2 H -4.331 5.075 -4.380 1.00 . A A . 10 LYS HE2 1 1
3 602 1 1 10 LYS HE3 H -4.720 6.286 -3.176 1.00 . A A . 10 LYS HE3 1 1
3 603 1 1 10 LYS HG2 H -4.359 3.011 -3.970 1.00 . A A . 10 LYS HG2 1 1
3 604 1 1 10 LYS HG3 H -4.507 2.288 -2.381 1.00 . A A . 10 LYS HG3 1 1
3 605 1 1 10 LYS HZ1 H -2.213 5.793 -4.414 1.00 . A A . 10 LYS HZ1 1 1
3 606 1 1 10 LYS N N -1.984 1.136 -1.101 1.00 . A A . 10 LYS N 1 1
3 607 1 1 10 LYS NZ N -2.650 6.038 -3.533 1.00 . A A . 10 LYS NZ 1 1
3 608 1 1 10 LYS O O -0.266 0.919 -3.777 1.00 . A A . 10 LYS O 1 1
3 609 1 1 11 SER C C -0.966 -3.293 -3.878 1.00 . A A . 11 SER C 1 1
3 610 1 1 11 SER CA C -0.521 -1.837 -4.032 1.00 . A A . 11 SER CA 1 1
3 611 1 1 11 SER CB C 0.903 -1.657 -3.504 1.00 . A A . 11 SER CB 1 1
3 612 1 1 11 SER H H -2.242 -1.415 -2.936 1.00 . A A . 11 SER H 1 1
3 613 1 1 11 SER HA H -0.561 -1.534 -5.078 1.00 . A A . 11 SER HA 1 1
3 614 1 1 11 SER HB3 H 1.125 -2.447 -2.785 1.00 . A A . 11 SER HB3 1 1
3 615 1 1 11 SER HG H 1.892 -0.798 -5.015 1.00 . A A . 11 SER HG 1 1
3 616 1 1 11 SER N N -1.451 -0.958 -3.342 1.00 . A A . 11 SER N 1 1
3 617 1 1 11 SER O O -1.454 -3.901 -4.828 1.00 . A A . 11 SER O 1 1
3 618 1 1 11 SER OG O 1.868 -1.684 -4.550 1.00 . A A . 11 SER OG 1 1
3 619 1 1 12 CYS C C -1.359 -5.313 -0.866 1.00 . A A . 12 CYS C 1 1
3 620 1 1 12 CYS CA C -1.160 -5.182 -2.378 1.00 . A A . 12 CYS CA 1 1
3 621 1 1 12 CYS CB C -0.123 -6.176 -2.907 1.00 . A A . 12 CYS CB 1 1
3 622 1 1 12 CYS H H -0.386 -3.306 -1.902 1.00 . A A . 12 CYS H 1 1
3 623 1 1 12 CYS HA H -2.092 -5.370 -2.910 1.00 . A A . 12 CYS HA 1 1
3 624 1 1 12 CYS HB3 H -0.512 -6.636 -3.815 1.00 . A A . 12 CYS HB3 1 1
3 625 1 1 12 CYS N N -0.783 -3.809 -2.671 1.00 . A A . 12 CYS N 1 1
3 626 1 1 12 CYS O O -2.091 -6.190 -0.409 1.00 . A A . 12 CYS O 1 1
3 627 1 1 12 CYS SG S 1.519 -5.454 -3.270 1.00 . A A . 12 CYS SG 1 1
4 628 1 1 1 TYR C C 4.220 -3.132 1.852 1.00 . A A . 1 TYR C 1 1
4 629 1 1 1 TYR CA C 4.690 -3.860 3.114 1.00 . A A . 1 TYR CA 1 1
4 630 1 1 1 TYR CB C 3.592 -4.823 3.570 1.00 . A A . 1 TYR CB 1 1
4 631 1 1 1 TYR CD1 C 4.552 -6.937 2.589 1.00 . A A . 1 TYR CD1 1 1
4 632 1 1 1 TYR CD2 C 3.962 -6.930 4.905 1.00 . A A . 1 TYR CD2 1 1
4 633 1 1 1 TYR CE1 C 4.985 -8.306 2.704 1.00 . A A . 1 TYR CE1 1 1
4 634 1 1 1 TYR CE2 C 4.394 -8.298 5.020 1.00 . A A . 1 TYR CE2 1 1
4 635 1 1 1 TYR CG C 4.050 -6.278 3.693 1.00 . A A . 1 TYR CG 1 1
4 636 1 1 1 TYR CZ C 4.884 -8.918 3.913 1.00 . A A . 1 TYR CZ 1 1
4 637 1 1 1 TYR H1 H 5.463 -3.265 4.954 1.00 . A A . 1 TYR H1 1 1
4 638 1 1 1 TYR HA H 5.644 -4.346 2.910 1.00 . A A . 1 TYR HA 1 1
4 639 1 1 1 TYR HB3 H 2.762 -4.772 2.865 1.00 . A A . 1 TYR HB3 1 1
4 640 1 1 1 TYR HD1 H 4.623 -6.422 1.631 1.00 . A A . 1 TYR HD1 1 1
4 641 1 1 1 TYR HD2 H 3.564 -6.408 5.776 1.00 . A A . 1 TYR HD2 1 1
4 642 1 1 1 TYR HE1 H 5.385 -8.838 1.841 1.00 . A A . 1 TYR HE1 1 1
4 643 1 1 1 TYR HE2 H 4.328 -8.826 5.972 1.00 . A A . 1 TYR HE2 1 1
4 644 1 1 1 TYR HH H 5.504 -10.426 4.977 1.00 . A A . 1 TYR HH 1 1
4 645 1 1 1 TYR N N 4.886 -2.926 4.210 1.00 . A A . 1 TYR N 1 1
4 646 1 1 1 TYR O O 4.372 -1.917 1.739 1.00 . A A . 1 TYR O 1 1
4 647 1 1 1 TYR OH O 5.292 -10.212 4.022 1.00 . A A . 1 TYR OH 1 1
4 648 1 1 2 CYS C C 2.302 -2.133 0.010 1.00 . A A . 2 CYS C 1 1
4 649 1 1 2 CYS CA C 3.167 -3.351 -0.314 1.00 . A A . 2 CYS CA 1 1
4 650 1 1 2 CYS CB C 2.402 -4.393 -1.133 1.00 . A A . 2 CYS CB 1 1
4 651 1 1 2 CYS H H 3.540 -4.895 1.033 1.00 . A A . 2 CYS H 1 1
4 652 1 1 2 CYS HA H 4.043 -3.061 -0.895 1.00 . A A . 2 CYS HA 1 1
4 653 1 1 2 CYS HB3 H 3.122 -5.037 -1.641 1.00 . A A . 2 CYS HB3 1 1
4 654 1 1 2 CYS N N 3.659 -3.907 0.934 1.00 . A A . 2 CYS N 1 1
4 655 1 1 2 CYS O O 2.585 -1.027 -0.447 1.00 . A A . 2 CYS O 1 1
4 656 1 1 2 CYS SG S 1.256 -5.440 -0.167 1.00 . A A . 2 CYS SG 1 1
4 657 1 1 3 LYS C C 1.162 -0.058 1.527 1.00 . A A . 3 LYS C 1 1
4 658 1 1 3 LYS CA C 0.355 -1.311 1.186 1.00 . A A . 3 LYS CA 1 1
4 659 1 1 3 LYS CB C -0.563 -1.779 2.318 1.00 . A A . 3 LYS CB 1 1
4 660 1 1 3 LYS CD C -2.900 -2.690 2.048 1.00 . A A . 3 LYS CD 1 1
4 661 1 1 3 LYS CE C -3.526 -2.259 0.720 1.00 . A A . 3 LYS CE 1 1
4 662 1 1 3 LYS CG C -1.406 -2.978 1.879 1.00 . A A . 3 LYS CG 1 1
4 663 1 1 3 LYS H H 1.039 -3.278 1.162 1.00 . A A . 3 LYS H 1 1
4 664 1 1 3 LYS HA H -0.278 -1.091 0.327 1.00 . A A . 3 LYS HA 1 1
4 665 1 1 3 LYS HB3 H -1.218 -0.961 2.621 1.00 . A A . 3 LYS HB3 1 1
4 666 1 1 3 LYS HD3 H -3.040 -1.906 2.791 1.00 . A A . 3 LYS HD3 1 1
4 667 1 1 3 LYS HE3 H -2.768 -1.807 0.082 1.00 . A A . 3 LYS HE3 1 1
4 668 1 1 3 LYS HG3 H -1.132 -3.855 2.469 1.00 . A A . 3 LYS HG3 1 1
4 669 1 1 3 LYS HZ1 H -3.449 -3.959 -0.482 1.00 . A A . 3 LYS HZ1 1 1
4 670 1 1 3 LYS HZ2 H -4.578 -4.058 0.686 1.00 . A A . 3 LYS HZ2 1 1
4 671 1 1 3 LYS N N 1.264 -2.376 0.796 1.00 . A A . 3 LYS N 1 1
4 672 1 1 3 LYS NZ N -4.135 -3.421 0.034 1.00 . A A . 3 LYS NZ 1 1
4 673 1 1 3 LYS O O 2.365 -0.136 1.771 1.00 . A A . 3 LYS O 1 1
4 674 1 1 4 PHE C C 2.140 2.705 0.779 1.00 . A A . 4 PHE C 1 1
4 675 1 1 4 PHE CA C 1.104 2.340 1.842 1.00 . A A . 4 PHE CA 1 1
4 676 1 1 4 PHE CB C 1.810 2.172 3.189 1.00 . A A . 4 PHE CB 1 1
4 677 1 1 4 PHE CD1 C 0.897 4.236 4.271 1.00 . A A . 4 PHE CD1 1 1
4 678 1 1 4 PHE CD2 C 3.222 3.876 4.359 1.00 . A A . 4 PHE CD2 1 1
4 679 1 1 4 PHE CE1 C 1.056 5.447 4.996 1.00 . A A . 4 PHE CE1 1 1
4 680 1 1 4 PHE CE2 C 3.383 5.088 5.082 1.00 . A A . 4 PHE CE2 1 1
4 681 1 1 4 PHE CG C 1.983 3.476 3.969 1.00 . A A . 4 PHE CG 1 1
4 682 1 1 4 PHE CZ C 2.296 5.848 5.386 1.00 . A A . 4 PHE CZ 1 1
4 683 1 1 4 PHE H H -0.512 1.127 1.336 1.00 . A A . 4 PHE H 1 1
4 684 1 1 4 PHE HA H 0.322 3.099 1.860 1.00 . A A . 4 PHE HA 1 1
4 685 1 1 4 PHE HB3 H 2.792 1.729 3.020 1.00 . A A . 4 PHE HB3 1 1
4 686 1 1 4 PHE HD1 H -0.098 3.914 3.959 1.00 . A A . 4 PHE HD1 1 1
4 687 1 1 4 PHE HD2 H 4.094 3.268 4.115 1.00 . A A . 4 PHE HD2 1 1
4 688 1 1 4 PHE HE1 H 0.186 6.056 5.240 1.00 . A A . 4 PHE HE1 1 1
4 689 1 1 4 PHE HE2 H 4.377 5.408 5.395 1.00 . A A . 4 PHE HE2 1 1
4 690 1 1 4 PHE HZ H 2.420 6.777 5.941 1.00 . A A . 4 PHE HZ 1 1
4 691 1 1 4 PHE N N 0.467 1.071 1.535 1.00 . A A . 4 PHE N 1 1
4 692 1 1 4 PHE O O 3.311 2.347 0.898 1.00 . A A . 4 PHE O 1 1
4 693 1 1 5 GLU C C 2.736 5.350 -1.297 1.00 . A A . 5 GLU C 1 1
4 694 1 1 5 GLU CA C 2.545 3.832 -1.324 1.00 . A A . 5 GLU CA 1 1
4 695 1 1 5 GLU CB C 1.999 3.371 -2.677 1.00 . A A . 5 GLU CB 1 1
4 696 1 1 5 GLU CD C 0.160 3.781 -4.352 1.00 . A A . 5 GLU CD 1 1
4 697 1 1 5 GLU CG C 1.025 4.401 -3.253 1.00 . A A . 5 GLU CG 1 1
4 698 1 1 5 GLU H H 0.721 3.702 -0.328 1.00 . A A . 5 GLU H 1 1
4 699 1 1 5 GLU HA H 3.500 3.336 -1.136 1.00 . A A . 5 GLU HA 1 1
4 700 1 1 5 GLU HB2 H 2.823 3.214 -3.371 1.00 . A A . 5 GLU HB2 1 1
4 701 1 1 5 GLU HB3 H 1.495 2.412 -2.560 1.00 . A A . 5 GLU HB3 1 1
4 702 1 1 5 GLU HG2 H 0.389 4.790 -2.459 1.00 . A A . 5 GLU HG2 1 1
4 703 1 1 5 GLU HG3 H 1.583 5.246 -3.658 1.00 . A A . 5 GLU HG3 1 1
4 704 1 1 5 GLU N N 1.673 3.415 -0.240 1.00 . A A . 5 GLU N 1 1
4 705 1 1 5 GLU O O 3.352 5.918 -2.198 1.00 . A A . 5 GLU O 1 1
4 706 1 1 5 GLU OE1 O 0.498 2.708 -4.878 1.00 . A A . 5 GLU OE1 1 1
4 707 1 1 6 DTR C C 0.915 7.939 0.282 1.00 . A A . 6 DTR C 1 1
4 708 1 1 6 DTR CA C 2.298 7.406 -0.099 1.00 . A A . 6 DTR CA 1 1
4 709 1 1 6 DTR CB C 3.296 7.684 1.025 1.00 . A A . 6 DTR CB 1 1
4 710 1 1 6 DTR CD1 C 4.985 5.993 1.999 1.00 . A A . 6 DTR CD1 1 1
4 711 1 1 6 DTR CD2 C 5.431 6.568 -0.093 1.00 . A A . 6 DTR CD2 1 1
4 712 1 1 6 DTR CE2 C 6.400 5.668 0.303 1.00 . A A . 6 DTR CE2 1 1
4 713 1 1 6 DTR CE3 C 5.434 7.127 -1.382 1.00 . A A . 6 DTR CE3 1 1
4 714 1 1 6 DTR CG C 4.524 6.770 1.011 1.00 . A A . 6 DTR CG 1 1
4 715 1 1 6 DTR CH2 C 7.467 5.792 -1.820 1.00 . A A . 6 DTR CH2 1 1
4 716 1 1 6 DTR CZ2 C 7.443 5.249 -0.530 1.00 . A A . 6 DTR CZ2 1 1
4 717 1 1 6 DTR CZ3 C 6.483 6.697 -2.203 1.00 . A A . 6 DTR CZ3 1 1
4 718 1 1 6 DTR H H 1.697 5.495 0.474 1.00 . A A . 6 DTR H 1 1
4 719 1 1 6 DTR HA H 2.698 7.868 -1.001 1.00 . A A . 6 DTR HA 1 1
4 720 1 1 6 DTR HB2 H 3.628 8.721 0.953 1.00 . A A . 6 DTR HB2 1 1
4 721 1 1 6 DTR HB3 H 2.787 7.578 1.984 1.00 . A A . 6 DTR HB3 1 1
4 722 1 1 6 DTR HD1 H 4.522 5.912 2.983 1.00 . A A . 6 DTR HD1 1 1
4 723 1 1 6 DTR HE1 H 6.692 4.612 2.231 1.00 . A A . 6 DTR HE1 1 1
4 724 1 1 6 DTR HE3 H 4.681 7.840 -1.719 1.00 . A A . 6 DTR HE3 1 1
4 725 1 1 6 DTR HH2 H 8.252 5.508 -2.520 1.00 . A A . 6 DTR HH2 1 1
4 726 1 1 6 DTR HZ2 H 8.197 4.537 -0.192 1.00 . A A . 6 DTR HZ2 1 1
4 727 1 1 6 DTR HZ3 H 6.533 7.100 -3.215 1.00 . A A . 6 DTR HZ3 1 1
4 728 1 1 6 DTR N N 2.195 5.964 -0.256 1.00 . A A . 6 DTR N 1 1
4 729 1 1 6 DTR NE1 N 6.119 5.308 1.617 1.00 . A A . 6 DTR NE1 1 1
4 730 1 1 6 DTR O O 0.722 8.430 1.394 1.00 . A A . 6 DTR O 1 1
4 731 1 1 7 IAM C C -1.997 7.582 0.767 1.00 . A A . 7 IAM C 1 1
4 732 1 1 7 IAM CA C -1.367 8.290 -0.436 1.00 . A A . 7 IAM CA 1 1
4 733 1 1 7 IAM CB C -2.170 7.947 -1.692 1.00 . A A . 7 IAM CB 1 1
4 734 1 1 7 IAM CD1 C -4.467 8.923 -1.494 1.00 . A A . 7 IAM CD1 1 1
4 735 1 1 7 IAM CD2 C -4.222 6.600 -1.200 1.00 . A A . 7 IAM CD2 1 1
4 736 1 1 7 IAM CE1 C -5.866 8.805 -1.272 1.00 . A A . 7 IAM CE1 1 1
4 737 1 1 7 IAM CE2 C -5.621 6.481 -0.976 1.00 . A A . 7 IAM CE2 1 1
4 738 1 1 7 IAM CG C -3.675 7.819 -1.453 1.00 . A A . 7 IAM CG 1 1
4 739 1 1 7 IAM CI C -8.608 5.430 -2.187 1.00 . A A . 7 IAM CI 1 1
4 740 1 1 7 IAM CK1 C -9.080 5.122 -3.622 1.00 . A A . 7 IAM CK1 1 1
4 741 1 1 7 IAM CK2 C -9.571 4.780 -1.180 1.00 . A A . 7 IAM CK2 1 1
4 742 1 1 7 IAM CT C -7.926 7.457 -0.777 1.00 . A A . 7 IAM CT 1 1
4 743 1 1 7 IAM CZ C -6.411 7.586 -1.018 1.00 . A A . 7 IAM CZ 1 1
4 744 1 1 7 IAM H H 0.158 7.424 -1.562 1.00 . A A . 7 IAM H 1 1
4 745 1 1 7 IAM HA H -1.314 9.359 -0.240 1.00 . A A . 7 IAM HA 1 1
4 746 1 1 7 IAM HB H -1.996 8.717 -2.443 1.00 . A A . 7 IAM HB 1 1
4 747 1 1 7 IAM HB1 H -1.798 7.009 -2.105 1.00 . A A . 7 IAM HB1 1 1
4 748 1 1 7 IAM HD1 H -4.028 9.901 -1.695 1.00 . A A . 7 IAM HD1 1 1
4 749 1 1 7 IAM HD2 H -3.589 5.715 -1.165 1.00 . A A . 7 IAM HD2 1 1
4 750 1 1 7 IAM HE1 H -6.499 9.691 -1.304 1.00 . A A . 7 IAM HE1 1 1
4 751 1 1 7 IAM HE2 H -6.059 5.503 -0.773 1.00 . A A . 7 IAM HE2 1 1
4 752 1 1 7 IAM HH H -8.987 7.524 -2.687 1.00 . A A . 7 IAM HH 1 1
4 753 1 1 7 IAM HI H -7.629 5.023 -2.040 1.00 . A A . 7 IAM HI 1 1
4 754 1 1 7 IAM HK11 H -10.065 5.515 -3.764 1.00 . A A . 7 IAM HK11 1 1
4 755 1 1 7 IAM HK12 H -8.409 5.575 -4.322 1.00 . A A . 7 IAM HK12 1 1
4 756 1 1 7 IAM HK13 H -9.093 4.064 -3.773 1.00 . A A . 7 IAM HK13 1 1
4 757 1 1 7 IAM HK21 H -9.949 3.866 -1.586 1.00 . A A . 7 IAM HK21 1 1
4 758 1 1 7 IAM HK22 H -9.049 4.573 -0.268 1.00 . A A . 7 IAM HK22 1 1
4 759 1 1 7 IAM HK23 H -10.385 5.446 -0.981 1.00 . A A . 7 IAM HK23 1 1
4 760 1 1 7 IAM HT1 H -8.338 8.425 -0.571 1.00 . A A . 7 IAM HT1 1 1
4 761 1 1 7 IAM HT2 H -8.104 6.806 0.054 1.00 . A A . 7 IAM HT2 1 1
4 762 1 1 7 IAM N N -0.009 7.825 -0.661 1.00 . A A . 7 IAM N 1 1
4 763 1 1 7 IAM NH N -8.566 6.894 -1.986 1.00 . A A . 7 IAM NH 1 1
4 764 1 1 7 IAM O O -2.313 8.221 1.770 1.00 . A A . 7 IAM O 1 1
4 765 1 1 8 THR C C -2.713 3.993 1.317 1.00 . A A . 8 THR C 1 1
4 766 1 1 8 THR CA C -2.746 5.477 1.687 1.00 . A A . 8 THR CA 1 1
4 767 1 1 8 THR CB C -4.157 6.005 1.954 1.00 . A A . 8 THR CB 1 1
4 768 1 1 8 THR CG2 C -5.242 4.987 1.592 1.00 . A A . 8 THR CG2 1 1
4 769 1 1 8 THR H H -1.900 5.764 -0.194 1.00 . A A . 8 THR H 1 1
4 770 1 1 8 THR HA H -2.138 5.595 2.584 1.00 . A A . 8 THR HA 1 1
4 771 1 1 8 THR HB H -4.322 6.950 1.437 1.00 . A A . 8 THR HB 1 1
4 772 1 1 8 THR HG1 H -4.263 5.186 3.776 1.00 . A A . 8 THR HG1 1 1
4 773 1 1 8 THR HG21 H -5.291 4.221 2.365 1.00 . A A . 8 THR HG21 1 1
4 774 1 1 8 THR HG22 H -6.204 5.494 1.519 1.00 . A A . 8 THR HG22 1 1
4 775 1 1 8 THR HG23 H -5.002 4.525 0.635 1.00 . A A . 8 THR HG23 1 1
4 776 1 1 8 THR N N -2.159 6.276 0.626 1.00 . A A . 8 THR N 1 1
4 777 1 1 8 THR O O -2.223 3.625 0.251 1.00 . A A . 8 THR O 1 1
4 778 1 1 8 THR OG1 O -4.231 6.101 3.374 1.00 . A A . 8 THR OG1 1 1
4 779 1 1 9 PHE C C -3.747 1.415 0.583 1.00 . A A . 9 PHE C 1 1
4 780 1 1 9 PHE CA C -3.279 1.741 2.003 1.00 . A A . 9 PHE CA 1 1
4 781 1 1 9 PHE CB C -4.280 1.165 3.004 1.00 . A A . 9 PHE CB 1 1
4 782 1 1 9 PHE CD1 C -3.115 0.998 5.214 1.00 . A A . 9 PHE CD1 1 1
4 783 1 1 9 PHE CD2 C -4.784 2.641 4.962 1.00 . A A . 9 PHE CD2 1 1
4 784 1 1 9 PHE CE1 C -2.903 1.419 6.553 1.00 . A A . 9 PHE CE1 1 1
4 785 1 1 9 PHE CE2 C -4.573 3.063 6.301 1.00 . A A . 9 PHE CE2 1 1
4 786 1 1 9 PHE CG C -4.053 1.617 4.447 1.00 . A A . 9 PHE CG 1 1
4 787 1 1 9 PHE CZ C -3.636 2.444 7.068 1.00 . A A . 9 PHE CZ 1 1
4 788 1 1 9 PHE H H -3.637 3.484 3.086 1.00 . A A . 9 PHE H 1 1
4 789 1 1 9 PHE HA H -2.265 1.367 2.145 1.00 . A A . 9 PHE HA 1 1
4 790 1 1 9 PHE HB3 H -4.231 0.075 2.964 1.00 . A A . 9 PHE HB3 1 1
4 791 1 1 9 PHE HD1 H -2.528 0.178 4.801 1.00 . A A . 9 PHE HD1 1 1
4 792 1 1 9 PHE HD2 H -5.535 3.137 4.346 1.00 . A A . 9 PHE HD2 1 1
4 793 1 1 9 PHE HE1 H -2.152 0.923 7.169 1.00 . A A . 9 PHE HE1 1 1
4 794 1 1 9 PHE HE2 H -5.160 3.882 6.715 1.00 . A A . 9 PHE HE2 1 1
4 795 1 1 9 PHE HZ H -3.473 2.766 8.097 1.00 . A A . 9 PHE HZ 1 1
4 796 1 1 9 PHE N N -3.242 3.178 2.221 1.00 . A A . 9 PHE N 1 1
4 797 1 1 9 PHE O O -4.945 1.397 0.309 1.00 . A A . 9 PHE O 1 1
4 798 1 1 10 LYS C C -1.852 0.169 -2.302 1.00 . A A . 10 LYS C 1 1
4 799 1 1 10 LYS CA C -3.074 0.838 -1.666 1.00 . A A . 10 LYS CA 1 1
4 800 1 1 10 LYS CB C -3.556 2.080 -2.418 1.00 . A A . 10 LYS CB 1 1
4 801 1 1 10 LYS CD C -2.862 4.397 -3.136 1.00 . A A . 10 LYS CD 1 1
4 802 1 1 10 LYS CE C -2.715 4.675 -4.632 1.00 . A A . 10 LYS CE 1 1
4 803 1 1 10 LYS CG C -2.379 2.987 -2.790 1.00 . A A . 10 LYS CG 1 1
4 804 1 1 10 LYS H H -1.802 1.179 -0.052 1.00 . A A . 10 LYS H 1 1
4 805 1 1 10 LYS HA H -3.896 0.124 -1.664 1.00 . A A . 10 LYS HA 1 1
4 806 1 1 10 LYS HB2 H -4.087 1.781 -3.321 1.00 . A A . 10 LYS HB2 1 1
4 807 1 1 10 LYS HB3 H -4.262 2.633 -1.800 1.00 . A A . 10 LYS HB3 1 1
4 808 1 1 10 LYS HD2 H -3.906 4.510 -2.840 1.00 . A A . 10 LYS HD2 1 1
4 809 1 1 10 LYS HD3 H -2.290 5.131 -2.568 1.00 . A A . 10 LYS HD3 1 1
4 810 1 1 10 LYS HE2 H -2.996 3.789 -5.203 1.00 . A A . 10 LYS HE2 1 1
4 811 1 1 10 LYS HE3 H -3.396 5.473 -4.928 1.00 . A A . 10 LYS HE3 1 1
4 812 1 1 10 LYS HG2 H -1.674 3.033 -1.961 1.00 . A A . 10 LYS HG2 1 1
4 813 1 1 10 LYS HG3 H -1.844 2.563 -3.640 1.00 . A A . 10 LYS HG3 1 1
4 814 1 1 10 LYS HZ1 H -1.113 6.007 -4.663 1.00 . A A . 10 LYS HZ1 1 1
4 815 1 1 10 LYS N N -2.775 1.163 -0.283 1.00 . A A . 10 LYS N 1 1
4 816 1 1 10 LYS NZ N -1.322 5.059 -4.954 1.00 . A A . 10 LYS NZ 1 1
4 817 1 1 10 LYS O O -0.890 0.844 -2.663 1.00 . A A . 10 LYS O 1 1
4 818 1 1 11 SER C C -1.265 -3.377 -3.165 1.00 . A A . 11 SER C 1 1
4 819 1 1 11 SER CA C -0.847 -1.914 -3.006 1.00 . A A . 11 SER CA 1 1
4 820 1 1 11 SER CB C 0.421 -1.812 -2.157 1.00 . A A . 11 SER CB 1 1
4 821 1 1 11 SER H H -2.720 -1.688 -2.125 1.00 . A A . 11 SER H 1 1
4 822 1 1 11 SER HA H -0.666 -1.461 -3.983 1.00 . A A . 11 SER HA 1 1
4 823 1 1 11 SER HB3 H 0.405 -2.585 -1.388 1.00 . A A . 11 SER HB3 1 1
4 824 1 1 11 SER HG H 1.497 -1.459 -3.806 1.00 . A A . 11 SER HG 1 1
4 825 1 1 11 SER N N -1.934 -1.147 -2.421 1.00 . A A . 11 SER N 1 1
4 826 1 1 11 SER O O -2.388 -3.745 -2.827 1.00 . A A . 11 SER O 1 1
4 827 1 1 11 SER OG O 1.604 -1.951 -2.941 1.00 . A A . 11 SER OG 1 1
4 828 1 1 12 CYS C C -1.998 -5.739 -4.475 1.00 . A A . 12 CYS C 1 1
4 829 1 1 12 CYS CA C -0.595 -5.588 -3.883 1.00 . A A . 12 CYS CA 1 1
4 830 1 1 12 CYS CB C -0.434 -6.388 -2.587 1.00 . A A . 12 CYS CB 1 1
4 831 1 1 12 CYS H H 0.575 -3.866 -3.949 1.00 . A A . 12 CYS H 1 1
4 832 1 1 12 CYS HA H 0.162 -5.945 -4.581 1.00 . A A . 12 CYS HA 1 1
4 833 1 1 12 CYS HB3 H 0.530 -6.898 -2.611 1.00 . A A . 12 CYS HB3 1 1
4 834 1 1 12 CYS N N -0.338 -4.172 -3.676 1.00 . A A . 12 CYS N 1 1
4 835 1 1 12 CYS O O -2.271 -6.702 -5.191 1.00 . A A . 12 CYS O 1 1
4 836 1 1 12 CYS SG S -0.534 -5.392 -1.055 1.00 . A A . 12 CYS SG 1 1
5 837 1 1 1 TYR C C 1.878 -6.207 -1.444 1.00 . A A . 1 TYR C 1 1
5 838 1 1 1 TYR CA C 1.060 -6.885 -2.544 1.00 . A A . 1 TYR CA 1 1
5 839 1 1 1 TYR CB C 0.724 -8.311 -2.108 1.00 . A A . 1 TYR CB 1 1
5 840 1 1 1 TYR CD1 C -1.458 -8.912 -3.222 1.00 . A A . 1 TYR CD1 1 1
5 841 1 1 1 TYR CD2 C -1.450 -8.577 -0.855 1.00 . A A . 1 TYR CD2 1 1
5 842 1 1 1 TYR CE1 C -2.870 -9.193 -3.177 1.00 . A A . 1 TYR CE1 1 1
5 843 1 1 1 TYR CE2 C -2.860 -8.859 -0.810 1.00 . A A . 1 TYR CE2 1 1
5 844 1 1 1 TYR CG C -0.777 -8.610 -2.060 1.00 . A A . 1 TYR CG 1 1
5 845 1 1 1 TYR CZ C -3.501 -9.152 -1.973 1.00 . A A . 1 TYR CZ 1 1
5 846 1 1 1 TYR H1 H 1.295 -7.174 -4.593 1.00 . A A . 1 TYR H1 1 1
5 847 1 1 1 TYR HA H 0.185 -6.273 -2.763 1.00 . A A . 1 TYR HA 1 1
5 848 1 1 1 TYR HB3 H 1.149 -8.490 -1.120 1.00 . A A . 1 TYR HB3 1 1
5 849 1 1 1 TYR HD1 H -0.927 -8.937 -4.173 1.00 . A A . 1 TYR HD1 1 1
5 850 1 1 1 TYR HD2 H -0.911 -8.339 0.064 1.00 . A A . 1 TYR HD2 1 1
5 851 1 1 1 TYR HE1 H -3.419 -9.432 -4.087 1.00 . A A . 1 TYR HE1 1 1
5 852 1 1 1 TYR HE2 H -3.403 -8.836 0.135 1.00 . A A . 1 TYR HE2 1 1
5 853 1 1 1 TYR HH H -5.312 -8.887 -2.631 1.00 . A A . 1 TYR HH 1 1
5 854 1 1 1 TYR N N 1.834 -7.011 -3.766 1.00 . A A . 1 TYR N 1 1
5 855 1 1 1 TYR O O 2.830 -6.790 -0.925 1.00 . A A . 1 TYR O 1 1
5 856 1 1 1 TYR OH O -4.835 -9.417 -1.931 1.00 . A A . 1 TYR OH 1 1
5 857 1 1 2 CYS C C 1.467 -2.871 0.053 1.00 . A A . 2 CYS C 1 1
5 858 1 1 2 CYS CA C 2.169 -4.222 -0.093 1.00 . A A . 2 CYS CA 1 1
5 859 1 1 2 CYS CB C 3.659 -4.061 -0.407 1.00 . A A . 2 CYS CB 1 1
5 860 1 1 2 CYS H H 0.709 -4.518 -1.548 1.00 . A A . 2 CYS H 1 1
5 861 1 1 2 CYS HA H 2.091 -4.799 0.828 1.00 . A A . 2 CYS HA 1 1
5 862 1 1 2 CYS HB3 H 4.220 -4.773 0.196 1.00 . A A . 2 CYS HB3 1 1
5 863 1 1 2 CYS N N 1.483 -4.984 -1.121 1.00 . A A . 2 CYS N 1 1
5 864 1 1 2 CYS O O 1.299 -2.146 -0.927 1.00 . A A . 2 CYS O 1 1
5 865 1 1 2 CYS SG S 4.102 -4.301 -2.165 1.00 . A A . 2 CYS SG 1 1
5 866 1 1 3 LYS C C 1.426 -0.195 1.668 1.00 . A A . 3 LYS C 1 1
5 867 1 1 3 LYS CA C 0.394 -1.321 1.568 1.00 . A A . 3 LYS CA 1 1
5 868 1 1 3 LYS CB C -0.485 -1.460 2.813 1.00 . A A . 3 LYS CB 1 1
5 869 1 1 3 LYS CD C -2.524 -2.247 1.556 1.00 . A A . 3 LYS CD 1 1
5 870 1 1 3 LYS CE C -3.783 -3.104 1.699 1.00 . A A . 3 LYS CE 1 1
5 871 1 1 3 LYS CG C -1.502 -2.591 2.642 1.00 . A A . 3 LYS CG 1 1
5 872 1 1 3 LYS H H 1.216 -3.167 2.075 1.00 . A A . 3 LYS H 1 1
5 873 1 1 3 LYS HA H -0.267 -1.109 0.729 1.00 . A A . 3 LYS HA 1 1
5 874 1 1 3 LYS HB3 H -1.006 -0.522 3.002 1.00 . A A . 3 LYS HB3 1 1
5 875 1 1 3 LYS HD3 H -2.082 -2.407 0.573 1.00 . A A . 3 LYS HD3 1 1
5 876 1 1 3 LYS HE3 H -4.624 -2.610 1.211 1.00 . A A . 3 LYS HE3 1 1
5 877 1 1 3 LYS HG3 H -2.015 -2.768 3.586 1.00 . A A . 3 LYS HG3 1 1
5 878 1 1 3 LYS HZ1 H -3.293 -5.127 1.794 1.00 . A A . 3 LYS HZ1 1 1
5 879 1 1 3 LYS HZ2 H -4.413 -4.796 0.657 1.00 . A A . 3 LYS HZ2 1 1
5 880 1 1 3 LYS N N 1.076 -2.573 1.282 1.00 . A A . 3 LYS N 1 1
5 881 1 1 3 LYS NZ N -3.572 -4.441 1.101 1.00 . A A . 3 LYS NZ 1 1
5 882 1 1 3 LYS O O 2.599 -0.394 1.352 1.00 . A A . 3 LYS O 1 1
5 883 1 1 4 PHE C C 2.553 2.422 0.944 1.00 . A A . 4 PHE C 1 1
5 884 1 1 4 PHE CA C 1.820 2.118 2.252 1.00 . A A . 4 PHE CA 1 1
5 885 1 1 4 PHE CB C 2.849 1.774 3.331 1.00 . A A . 4 PHE CB 1 1
5 886 1 1 4 PHE CD1 C 1.803 3.220 5.088 1.00 . A A . 4 PHE CD1 1 1
5 887 1 1 4 PHE CD2 C 2.481 1.050 5.699 1.00 . A A . 4 PHE CD2 1 1
5 888 1 1 4 PHE CE1 C 1.350 3.453 6.414 1.00 . A A . 4 PHE CE1 1 1
5 889 1 1 4 PHE CE2 C 2.026 1.281 7.025 1.00 . A A . 4 PHE CE2 1 1
5 890 1 1 4 PHE CG C 2.360 2.024 4.759 1.00 . A A . 4 PHE CG 1 1
5 891 1 1 4 PHE CZ C 1.471 2.477 7.354 1.00 . A A . 4 PHE CZ 1 1
5 892 1 1 4 PHE H H -0.001 1.114 2.361 1.00 . A A . 4 PHE H 1 1
5 893 1 1 4 PHE HA H 1.187 2.965 2.516 1.00 . A A . 4 PHE HA 1 1
5 894 1 1 4 PHE HB3 H 3.751 2.362 3.158 1.00 . A A . 4 PHE HB3 1 1
5 895 1 1 4 PHE HD1 H 1.707 4.002 4.334 1.00 . A A . 4 PHE HD1 1 1
5 896 1 1 4 PHE HD2 H 2.927 0.089 5.437 1.00 . A A . 4 PHE HD2 1 1
5 897 1 1 4 PHE HE1 H 0.904 4.412 6.677 1.00 . A A . 4 PHE HE1 1 1
5 898 1 1 4 PHE HE2 H 2.125 0.500 7.778 1.00 . A A . 4 PHE HE2 1 1
5 899 1 1 4 PHE HZ H 1.123 2.655 8.370 1.00 . A A . 4 PHE HZ 1 1
5 900 1 1 4 PHE N N 0.954 0.962 2.106 1.00 . A A . 4 PHE N 1 1
5 901 1 1 4 PHE O O 3.701 2.019 0.763 1.00 . A A . 4 PHE O 1 1
5 902 1 1 5 GLU C C 2.756 4.985 -1.257 1.00 . A A . 5 GLU C 1 1
5 903 1 1 5 GLU CA C 2.430 3.491 -1.223 1.00 . A A . 5 GLU CA 1 1
5 904 1 1 5 GLU CB C 1.489 3.108 -2.366 1.00 . A A . 5 GLU CB 1 1
5 905 1 1 5 GLU CD C 0.118 1.220 -3.323 1.00 . A A . 5 GLU CD 1 1
5 906 1 1 5 GLU CG C 0.756 1.801 -2.060 1.00 . A A . 5 GLU CG 1 1
5 907 1 1 5 GLU H H 0.925 3.453 0.219 1.00 . A A . 5 GLU H 1 1
5 908 1 1 5 GLU HA H 3.349 2.910 -1.306 1.00 . A A . 5 GLU HA 1 1
5 909 1 1 5 GLU HB2 H 0.764 3.905 -2.529 1.00 . A A . 5 GLU HB2 1 1
5 910 1 1 5 GLU HB3 H 2.058 3.001 -3.290 1.00 . A A . 5 GLU HB3 1 1
5 911 1 1 5 GLU HG2 H 1.453 1.079 -1.635 1.00 . A A . 5 GLU HG2 1 1
5 912 1 1 5 GLU HG3 H -0.014 1.980 -1.309 1.00 . A A . 5 GLU HG3 1 1
5 913 1 1 5 GLU N N 1.859 3.129 0.064 1.00 . A A . 5 GLU N 1 1
5 914 1 1 5 GLU O O 3.485 5.444 -2.134 1.00 . A A . 5 GLU O 1 1
5 915 1 1 5 GLU OE1 O 0.783 1.127 -4.367 1.00 . A A . 5 GLU OE1 1 1
5 916 1 1 6 DTR C C 1.058 7.829 -0.232 1.00 . A A . 6 DTR C 1 1
5 917 1 1 6 DTR CA C 2.422 7.136 -0.202 1.00 . A A . 6 DTR CA 1 1
5 918 1 1 6 DTR CB C 3.122 7.417 1.129 1.00 . A A . 6 DTR CB 1 1
5 919 1 1 6 DTR CD1 C 3.684 5.630 2.905 1.00 . A A . 6 DTR CD1 1 1
5 920 1 1 6 DTR CD2 C 4.909 5.452 1.067 1.00 . A A . 6 DTR CD2 1 1
5 921 1 1 6 DTR CE2 C 5.305 4.448 1.928 1.00 . A A . 6 DTR CE2 1 1
5 922 1 1 6 DTR CE3 C 5.500 5.609 -0.198 1.00 . A A . 6 DTR CE3 1 1
5 923 1 1 6 DTR CG C 3.862 6.209 1.710 1.00 . A A . 6 DTR CG 1 1
5 924 1 1 6 DTR CH2 C 6.915 3.661 0.361 1.00 . A A . 6 DTR CH2 1 1
5 925 1 1 6 DTR CZ2 C 6.310 3.523 1.616 1.00 . A A . 6 DTR CZ2 1 1
5 926 1 1 6 DTR CZ3 C 6.503 4.678 -0.493 1.00 . A A . 6 DTR CZ3 1 1
5 927 1 1 6 DTR H H 1.607 5.321 0.417 1.00 . A A . 6 DTR H 1 1
5 928 1 1 6 DTR HA H 3.090 7.477 -0.992 1.00 . A A . 6 DTR HA 1 1
5 929 1 1 6 DTR HB2 H 3.832 8.231 0.988 1.00 . A A . 6 DTR HB2 1 1
5 930 1 1 6 DTR HB3 H 2.382 7.759 1.853 1.00 . A A . 6 DTR HB3 1 1
5 931 1 1 6 DTR HD1 H 2.958 5.964 3.647 1.00 . A A . 6 DTR HD1 1 1
5 932 1 1 6 DTR HE1 H 4.597 3.921 3.961 1.00 . A A . 6 DTR HE1 1 1
5 933 1 1 6 DTR HE3 H 5.206 6.394 -0.893 1.00 . A A . 6 DTR HE3 1 1
5 934 1 1 6 DTR HH2 H 7.704 2.975 0.055 1.00 . A A . 6 DTR HH2 1 1
5 935 1 1 6 DTR HZ2 H 6.606 2.741 2.314 1.00 . A A . 6 DTR HZ2 1 1
5 936 1 1 6 DTR HZ3 H 6.996 4.756 -1.462 1.00 . A A . 6 DTR HZ3 1 1
5 937 1 1 6 DTR N N 2.199 5.701 -0.293 1.00 . A A . 6 DTR N 1 1
5 938 1 1 6 DTR NE1 N 4.537 4.561 3.082 1.00 . A A . 6 DTR NE1 1 1
5 939 1 1 6 DTR O O 0.823 8.777 0.516 1.00 . A A . 6 DTR O 1 1
5 940 1 1 7 IAM C C -2.047 7.427 -0.099 1.00 . A A . 7 IAM C 1 1
5 941 1 1 7 IAM CA C -1.140 7.888 -1.240 1.00 . A A . 7 IAM CA 1 1
5 942 1 1 7 IAM CB C -1.706 7.373 -2.566 1.00 . A A . 7 IAM CB 1 1
5 943 1 1 7 IAM CD1 C -3.757 8.634 -3.251 1.00 . A A . 7 IAM CD1 1 1
5 944 1 1 7 IAM CD2 C -4.038 6.525 -2.241 1.00 . A A . 7 IAM CD2 1 1
5 945 1 1 7 IAM CE1 C -5.167 8.767 -3.369 1.00 . A A . 7 IAM CE1 1 1
5 946 1 1 7 IAM CE2 C -5.449 6.659 -2.357 1.00 . A A . 7 IAM CE2 1 1
5 947 1 1 7 IAM CG C -3.223 7.516 -2.691 1.00 . A A . 7 IAM CG 1 1
5 948 1 1 7 IAM CI C -7.319 5.981 -4.710 1.00 . A A . 7 IAM CI 1 1
5 949 1 1 7 IAM CK1 C -7.227 6.875 -5.962 1.00 . A A . 7 IAM CK1 1 1
5 950 1 1 7 IAM CK2 C -8.025 4.663 -5.071 1.00 . A A . 7 IAM CK2 1 1
5 951 1 1 7 IAM CT C -7.509 7.918 -3.046 1.00 . A A . 7 IAM CT 1 1
5 952 1 1 7 IAM CZ C -5.982 7.776 -2.917 1.00 . A A . 7 IAM CZ 1 1
5 953 1 1 7 IAM H H 0.394 6.557 -1.708 1.00 . A A . 7 IAM H 1 1
5 954 1 1 7 IAM HA H -1.041 8.972 -1.208 1.00 . A A . 7 IAM HA 1 1
5 955 1 1 7 IAM HB H -1.232 7.914 -3.385 1.00 . A A . 7 IAM HB 1 1
5 956 1 1 7 IAM HB1 H -1.440 6.324 -2.681 1.00 . A A . 7 IAM HB1 1 1
5 957 1 1 7 IAM HD1 H -3.104 9.428 -3.612 1.00 . A A . 7 IAM HD1 1 1
5 958 1 1 7 IAM HD2 H -3.612 5.631 -1.790 1.00 . A A . 7 IAM HD2 1 1
5 959 1 1 7 IAM HE1 H -5.594 9.662 -3.820 1.00 . A A . 7 IAM HE1 1 1
5 960 1 1 7 IAM HE2 H -6.102 5.864 -1.997 1.00 . A A . 7 IAM HE2 1 1
5 961 1 1 7 IAM HH H -8.979 6.328 -3.334 1.00 . A A . 7 IAM HH 1 1
5 962 1 1 7 IAM HI H -6.331 5.759 -4.361 1.00 . A A . 7 IAM HI 1 1
5 963 1 1 7 IAM HK11 H -8.215 7.086 -6.322 1.00 . A A . 7 IAM HK11 1 1
5 964 1 1 7 IAM HK12 H -6.736 7.793 -5.710 1.00 . A A . 7 IAM HK12 1 1
5 965 1 1 7 IAM HK13 H -6.671 6.368 -6.723 1.00 . A A . 7 IAM HK13 1 1
5 966 1 1 7 IAM HK21 H -7.294 3.896 -5.224 1.00 . A A . 7 IAM HK21 1 1
5 967 1 1 7 IAM HK22 H -8.677 4.376 -4.273 1.00 . A A . 7 IAM HK22 1 1
5 968 1 1 7 IAM HK23 H -8.596 4.795 -5.966 1.00 . A A . 7 IAM HK23 1 1
5 969 1 1 7 IAM HT1 H -7.738 8.761 -3.666 1.00 . A A . 7 IAM HT1 1 1
5 970 1 1 7 IAM HT2 H -7.939 8.064 -2.074 1.00 . A A . 7 IAM HT2 1 1
5 971 1 1 7 IAM N N 0.194 7.327 -1.103 1.00 . A A . 7 IAM N 1 1
5 972 1 1 7 IAM NH N -8.068 6.691 -3.651 1.00 . A A . 7 IAM NH 1 1
5 973 1 1 7 IAM O O -2.643 8.248 0.597 1.00 . A A . 7 IAM O 1 1
5 974 1 1 8 THR C C -2.753 4.016 1.160 1.00 . A A . 8 THR C 1 1
5 975 1 1 8 THR CA C -2.950 5.534 1.105 1.00 . A A . 8 THR CA 1 1
5 976 1 1 8 THR CB C -4.400 5.948 0.848 1.00 . A A . 8 THR CB 1 1
5 977 1 1 8 THR CG2 C -5.300 4.756 0.516 1.00 . A A . 8 THR CG2 1 1
5 978 1 1 8 THR H H -1.637 5.452 -0.511 1.00 . A A . 8 THR H 1 1
5 979 1 1 8 THR HA H -2.621 5.933 2.064 1.00 . A A . 8 THR HA 1 1
5 980 1 1 8 THR HB H -4.455 6.706 0.067 1.00 . A A . 8 THR HB 1 1
5 981 1 1 8 THR HG1 H -4.947 5.612 2.744 1.00 . A A . 8 THR HG1 1 1
5 982 1 1 8 THR HG21 H -4.767 4.071 -0.145 1.00 . A A . 8 THR HG21 1 1
5 983 1 1 8 THR HG22 H -5.570 4.238 1.436 1.00 . A A . 8 THR HG22 1 1
5 984 1 1 8 THR HG23 H -6.204 5.109 0.019 1.00 . A A . 8 THR HG23 1 1
5 985 1 1 8 THR N N -2.124 6.114 0.059 1.00 . A A . 8 THR N 1 1
5 986 1 1 8 THR O O -1.962 3.462 0.399 1.00 . A A . 8 THR O 1 1
5 987 1 1 8 THR OG1 O -4.865 6.390 2.119 1.00 . A A . 8 THR OG1 1 1
5 988 1 1 9 PHE C C -3.963 1.223 1.010 1.00 . A A . 9 PHE C 1 1
5 989 1 1 9 PHE CA C -3.401 1.948 2.233 1.00 . A A . 9 PHE CA 1 1
5 990 1 1 9 PHE CB C -4.245 1.588 3.458 1.00 . A A . 9 PHE CB 1 1
5 991 1 1 9 PHE CD1 C -2.620 0.879 5.224 1.00 . A A . 9 PHE CD1 1 1
5 992 1 1 9 PHE CD2 C -4.037 -0.761 4.302 1.00 . A A . 9 PHE CD2 1 1
5 993 1 1 9 PHE CE1 C -2.030 -0.104 6.064 1.00 . A A . 9 PHE CE1 1 1
5 994 1 1 9 PHE CE2 C -3.448 -1.743 5.141 1.00 . A A . 9 PHE CE2 1 1
5 995 1 1 9 PHE CG C -3.610 0.529 4.361 1.00 . A A . 9 PHE CG 1 1
5 996 1 1 9 PHE CZ C -2.457 -1.394 6.004 1.00 . A A . 9 PHE CZ 1 1
5 997 1 1 9 PHE H H -4.128 3.847 2.684 1.00 . A A . 9 PHE H 1 1
5 998 1 1 9 PHE HA H -2.346 1.697 2.350 1.00 . A A . 9 PHE HA 1 1
5 999 1 1 9 PHE HB3 H -5.218 1.228 3.121 1.00 . A A . 9 PHE HB3 1 1
5 1000 1 1 9 PHE HD1 H -2.279 1.913 5.274 1.00 . A A . 9 PHE HD1 1 1
5 1001 1 1 9 PHE HD2 H -4.830 -1.041 3.609 1.00 . A A . 9 PHE HD2 1 1
5 1002 1 1 9 PHE HE1 H -1.236 0.176 6.757 1.00 . A A . 9 PHE HE1 1 1
5 1003 1 1 9 PHE HE2 H -3.788 -2.778 5.091 1.00 . A A . 9 PHE HE2 1 1
5 1004 1 1 9 PHE HZ H -2.004 -2.148 6.649 1.00 . A A . 9 PHE HZ 1 1
5 1005 1 1 9 PHE N N -3.485 3.389 2.069 1.00 . A A . 9 PHE N 1 1
5 1006 1 1 9 PHE O O -5.155 0.924 0.953 1.00 . A A . 9 PHE O 1 1
5 1007 1 1 10 LYS C C -2.393 -0.745 -1.537 1.00 . A A . 10 LYS C 1 1
5 1008 1 1 10 LYS CA C -3.470 0.275 -1.160 1.00 . A A . 10 LYS CA 1 1
5 1009 1 1 10 LYS CB C -3.773 1.285 -2.269 1.00 . A A . 10 LYS CB 1 1
5 1010 1 1 10 LYS CD C -2.785 2.928 -3.906 1.00 . A A . 10 LYS CD 1 1
5 1011 1 1 10 LYS CE C -1.505 3.389 -4.606 1.00 . A A . 10 LYS CE 1 1
5 1012 1 1 10 LYS CG C -2.482 1.847 -2.867 1.00 . A A . 10 LYS CG 1 1
5 1013 1 1 10 LYS H H -2.109 1.206 0.112 1.00 . A A . 10 LYS H 1 1
5 1014 1 1 10 LYS HA H -4.394 -0.262 -0.951 1.00 . A A . 10 LYS HA 1 1
5 1015 1 1 10 LYS HB2 H -4.362 0.806 -3.051 1.00 . A A . 10 LYS HB2 1 1
5 1016 1 1 10 LYS HB3 H -4.379 2.099 -1.868 1.00 . A A . 10 LYS HB3 1 1
5 1017 1 1 10 LYS HD2 H -3.489 2.542 -4.642 1.00 . A A . 10 LYS HD2 1 1
5 1018 1 1 10 LYS HD3 H -3.266 3.779 -3.422 1.00 . A A . 10 LYS HD3 1 1
5 1019 1 1 10 LYS HE2 H -1.750 3.814 -5.580 1.00 . A A . 10 LYS HE2 1 1
5 1020 1 1 10 LYS HE3 H -1.030 4.181 -4.026 1.00 . A A . 10 LYS HE3 1 1
5 1021 1 1 10 LYS HG2 H -1.860 2.264 -2.074 1.00 . A A . 10 LYS HG2 1 1
5 1022 1 1 10 LYS HG3 H -1.911 1.042 -3.330 1.00 . A A . 10 LYS HG3 1 1
5 1023 1 1 10 LYS HZ1 H 0.367 2.488 -4.460 1.00 . A A . 10 LYS HZ1 1 1
5 1024 1 1 10 LYS N N -3.078 0.960 0.060 1.00 . A A . 10 LYS N 1 1
5 1025 1 1 10 LYS NZ N -0.569 2.255 -4.774 1.00 . A A . 10 LYS NZ 1 1
5 1026 1 1 10 LYS O O -1.215 -0.551 -1.236 1.00 . A A . 10 LYS O 1 1
5 1027 1 1 11 SER C C -1.038 -2.360 -3.752 1.00 . A A . 11 SER C 1 1
5 1028 1 1 11 SER CA C -1.922 -2.861 -2.609 1.00 . A A . 11 SER CA 1 1
5 1029 1 1 11 SER CB C -2.687 -4.115 -3.040 1.00 . A A . 11 SER CB 1 1
5 1030 1 1 11 SER H H -3.793 -1.962 -2.429 1.00 . A A . 11 SER H 1 1
5 1031 1 1 11 SER HA H -1.320 -3.089 -1.730 1.00 . A A . 11 SER HA 1 1
5 1032 1 1 11 SER HB3 H -3.082 -4.619 -2.159 1.00 . A A . 11 SER HB3 1 1
5 1033 1 1 11 SER HG H -4.574 -3.557 -3.408 1.00 . A A . 11 SER HG 1 1
5 1034 1 1 11 SER N N -2.834 -1.811 -2.188 1.00 . A A . 11 SER N 1 1
5 1035 1 1 11 SER O O -1.529 -1.745 -4.699 1.00 . A A . 11 SER O 1 1
5 1036 1 1 11 SER OG O -3.757 -3.808 -3.929 1.00 . A A . 11 SER OG 1 1
5 1037 1 1 12 CYS C C 0.604 -2.509 -6.017 1.00 . A A . 12 CYS C 1 1
5 1038 1 1 12 CYS CA C 1.209 -2.227 -4.640 1.00 . A A . 12 CYS CA 1 1
5 1039 1 1 12 CYS CB C 2.559 -2.921 -4.457 1.00 . A A . 12 CYS CB 1 1
5 1040 1 1 12 CYS H H 0.642 -3.143 -2.856 1.00 . A A . 12 CYS H 1 1
5 1041 1 1 12 CYS HA H 1.369 -1.159 -4.500 1.00 . A A . 12 CYS HA 1 1
5 1042 1 1 12 CYS HB3 H 3.188 -2.693 -5.317 1.00 . A A . 12 CYS HB3 1 1
5 1043 1 1 12 CYS N N 0.251 -2.642 -3.628 1.00 . A A . 12 CYS N 1 1
5 1044 1 1 12 CYS O O 0.867 -3.553 -6.612 1.00 . A A . 12 CYS O 1 1
5 1045 1 1 12 CYS SG S 3.461 -2.457 -2.933 1.00 . A A . 12 CYS SG 1 1
6 1046 1 1 1 TYR C C 2.011 -5.164 0.159 1.00 . A A . 1 TYR C 1 1
6 1047 1 1 1 TYR CA C 1.357 -6.545 0.078 1.00 . A A . 1 TYR CA 1 1
6 1048 1 1 1 TYR CB C 2.284 -7.490 -0.688 1.00 . A A . 1 TYR CB 1 1
6 1049 1 1 1 TYR CD1 C 3.234 -8.592 1.369 1.00 . A A . 1 TYR CD1 1 1
6 1050 1 1 1 TYR CD2 C 2.545 -9.985 -0.447 1.00 . A A . 1 TYR CD2 1 1
6 1051 1 1 1 TYR CE1 C 3.628 -9.760 2.116 1.00 . A A . 1 TYR CE1 1 1
6 1052 1 1 1 TYR CE2 C 2.938 -11.152 0.300 1.00 . A A . 1 TYR CE2 1 1
6 1053 1 1 1 TYR CG C 2.702 -8.729 0.104 1.00 . A A . 1 TYR CG 1 1
6 1054 1 1 1 TYR CZ C 3.461 -10.982 1.544 1.00 . A A . 1 TYR CZ 1 1
6 1055 1 1 1 TYR H1 H 0.226 -6.238 -1.644 1.00 . A A . 1 TYR H1 1 1
6 1056 1 1 1 TYR HA H 1.119 -6.883 1.086 1.00 . A A . 1 TYR HA 1 1
6 1057 1 1 1 TYR HB3 H 3.179 -6.943 -0.987 1.00 . A A . 1 TYR HB3 1 1
6 1058 1 1 1 TYR HD1 H 3.358 -7.601 1.805 1.00 . A A . 1 TYR HD1 1 1
6 1059 1 1 1 TYR HD2 H 2.124 -10.094 -1.445 1.00 . A A . 1 TYR HD2 1 1
6 1060 1 1 1 TYR HE1 H 4.051 -9.665 3.117 1.00 . A A . 1 TYR HE1 1 1
6 1061 1 1 1 TYR HE2 H 2.820 -12.150 -0.122 1.00 . A A . 1 TYR HE2 1 1
6 1062 1 1 1 TYR HH H 3.275 -12.869 1.977 1.00 . A A . 1 TYR HH 1 1
6 1063 1 1 1 TYR N N 0.120 -6.491 -0.682 1.00 . A A . 1 TYR N 1 1
6 1064 1 1 1 TYR O O 2.487 -4.758 1.218 1.00 . A A . 1 TYR O 1 1
6 1065 1 1 1 TYR OH O 3.832 -12.084 2.248 1.00 . A A . 1 TYR OH 1 1
6 1066 1 1 2 CYS C C 2.091 -2.335 0.143 1.00 . A A . 2 CYS C 1 1
6 1067 1 1 2 CYS CA C 2.600 -3.151 -1.047 1.00 . A A . 2 CYS CA 1 1
6 1068 1 1 2 CYS CB C 2.294 -2.467 -2.381 1.00 . A A . 2 CYS CB 1 1
6 1069 1 1 2 CYS H H 1.625 -4.814 -1.832 1.00 . A A . 2 CYS H 1 1
6 1070 1 1 2 CYS HA H 3.681 -3.284 -0.991 1.00 . A A . 2 CYS HA 1 1
6 1071 1 1 2 CYS HB3 H 2.119 -1.407 -2.198 1.00 . A A . 2 CYS HB3 1 1
6 1072 1 1 2 CYS N N 2.013 -4.479 -0.976 1.00 . A A . 2 CYS N 1 1
6 1073 1 1 2 CYS O O 2.735 -2.288 1.189 1.00 . A A . 2 CYS O 1 1
6 1074 1 1 2 CYS SG S 3.601 -2.636 -3.649 1.00 . A A . 2 CYS SG 1 1
6 1075 1 1 3 LYS C C 1.310 0.204 1.395 1.00 . A A . 3 LYS C 1 1
6 1076 1 1 3 LYS CA C 0.334 -0.902 0.987 1.00 . A A . 3 LYS CA 1 1
6 1077 1 1 3 LYS CB C -0.122 -1.782 2.152 1.00 . A A . 3 LYS CB 1 1
6 1078 1 1 3 LYS CD C -1.217 -4.051 2.054 1.00 . A A . 3 LYS CD 1 1
6 1079 1 1 3 LYS CE C -1.620 -4.405 3.487 1.00 . A A . 3 LYS CE 1 1
6 1080 1 1 3 LYS CG C -1.393 -2.555 1.790 1.00 . A A . 3 LYS CG 1 1
6 1081 1 1 3 LYS H H 0.420 -1.756 -0.911 1.00 . A A . 3 LYS H 1 1
6 1082 1 1 3 LYS HA H -0.556 -0.437 0.565 1.00 . A A . 3 LYS HA 1 1
6 1083 1 1 3 LYS HB3 H -0.308 -1.162 3.029 1.00 . A A . 3 LYS HB3 1 1
6 1084 1 1 3 LYS HD3 H -0.177 -4.335 1.887 1.00 . A A . 3 LYS HD3 1 1
6 1085 1 1 3 LYS HE3 H -2.262 -3.624 3.893 1.00 . A A . 3 LYS HE3 1 1
6 1086 1 1 3 LYS HG3 H -1.634 -2.395 0.739 1.00 . A A . 3 LYS HG3 1 1
6 1087 1 1 3 LYS HZ1 H -1.722 -6.475 3.267 1.00 . A A . 3 LYS HZ1 1 1
6 1088 1 1 3 LYS HZ2 H -2.702 -5.912 4.439 1.00 . A A . 3 LYS HZ2 1 1
6 1089 1 1 3 LYS N N 0.938 -1.712 -0.057 1.00 . A A . 3 LYS N 1 1
6 1090 1 1 3 LYS NZ N -2.331 -5.705 3.519 1.00 . A A . 3 LYS NZ 1 1
6 1091 1 1 3 LYS O O 2.498 0.136 1.081 1.00 . A A . 3 LYS O 1 1
6 1092 1 1 4 PHE C C 2.577 2.745 1.468 1.00 . A A . 4 PHE C 1 1
6 1093 1 1 4 PHE CA C 1.582 2.313 2.548 1.00 . A A . 4 PHE CA 1 1
6 1094 1 1 4 PHE CB C 2.358 1.832 3.777 1.00 . A A . 4 PHE CB 1 1
6 1095 1 1 4 PHE CD1 C 2.250 -0.668 3.867 1.00 . A A . 4 PHE CD1 1 1
6 1096 1 1 4 PHE CD2 C 4.280 0.330 3.214 1.00 . A A . 4 PHE CD2 1 1
6 1097 1 1 4 PHE CE1 C 2.832 -1.954 3.715 1.00 . A A . 4 PHE CE1 1 1
6 1098 1 1 4 PHE CE2 C 4.864 -0.957 3.062 1.00 . A A . 4 PHE CE2 1 1
6 1099 1 1 4 PHE CG C 2.986 0.446 3.612 1.00 . A A . 4 PHE CG 1 1
6 1100 1 1 4 PHE CZ C 4.127 -2.070 3.316 1.00 . A A . 4 PHE CZ 1 1
6 1101 1 1 4 PHE H H -0.193 1.243 2.343 1.00 . A A . 4 PHE H 1 1
6 1102 1 1 4 PHE HA H 0.902 3.137 2.764 1.00 . A A . 4 PHE HA 1 1
6 1103 1 1 4 PHE HB3 H 1.685 1.816 4.634 1.00 . A A . 4 PHE HB3 1 1
6 1104 1 1 4 PHE HD1 H 1.211 -0.575 4.186 1.00 . A A . 4 PHE HD1 1 1
6 1105 1 1 4 PHE HD2 H 4.871 1.223 3.012 1.00 . A A . 4 PHE HD2 1 1
6 1106 1 1 4 PHE HE1 H 2.241 -2.848 3.919 1.00 . A A . 4 PHE HE1 1 1
6 1107 1 1 4 PHE HE2 H 5.903 -1.049 2.743 1.00 . A A . 4 PHE HE2 1 1
6 1108 1 1 4 PHE HZ H 4.576 -3.058 3.200 1.00 . A A . 4 PHE HZ 1 1
6 1109 1 1 4 PHE N N 0.775 1.195 2.092 1.00 . A A . 4 PHE N 1 1
6 1110 1 1 4 PHE O O 3.773 2.477 1.579 1.00 . A A . 4 PHE O 1 1
6 1111 1 1 5 GLU C C 3.085 5.392 -0.538 1.00 . A A . 5 GLU C 1 1
6 1112 1 1 5 GLU CA C 2.872 3.881 -0.646 1.00 . A A . 5 GLU CA 1 1
6 1113 1 1 5 GLU CB C 2.255 3.511 -1.996 1.00 . A A . 5 GLU CB 1 1
6 1114 1 1 5 GLU CD C 1.446 1.505 -3.295 1.00 . A A . 5 GLU CD 1 1
6 1115 1 1 5 GLU CG C 1.529 2.166 -1.916 1.00 . A A . 5 GLU CG 1 1
6 1116 1 1 5 GLU H H 1.073 3.622 0.371 1.00 . A A . 5 GLU H 1 1
6 1117 1 1 5 GLU HA H 3.826 3.364 -0.535 1.00 . A A . 5 GLU HA 1 1
6 1118 1 1 5 GLU HB2 H 1.556 4.288 -2.306 1.00 . A A . 5 GLU HB2 1 1
6 1119 1 1 5 GLU HB3 H 3.036 3.462 -2.756 1.00 . A A . 5 GLU HB3 1 1
6 1120 1 1 5 GLU HG2 H 2.052 1.507 -1.224 1.00 . A A . 5 GLU HG2 1 1
6 1121 1 1 5 GLU HG3 H 0.526 2.313 -1.518 1.00 . A A . 5 GLU HG3 1 1
6 1122 1 1 5 GLU N N 2.046 3.409 0.452 1.00 . A A . 5 GLU N 1 1
6 1123 1 1 5 GLU O O 3.966 5.947 -1.193 1.00 . A A . 5 GLU O 1 1
6 1124 1 1 5 GLU OE1 O 2.447 1.471 -4.026 1.00 . A A . 5 GLU OE1 1 1
6 1125 1 1 6 DTR C C 0.972 8.051 0.230 1.00 . A A . 6 DTR C 1 1
6 1126 1 1 6 DTR CA C 2.352 7.450 0.500 1.00 . A A . 6 DTR CA 1 1
6 1127 1 1 6 DTR CB C 2.752 7.693 1.956 1.00 . A A . 6 DTR CB 1 1
6 1128 1 1 6 DTR CD1 C 3.083 5.844 3.726 1.00 . A A . 6 DTR CD1 1 1
6 1129 1 1 6 DTR CD2 C 4.654 5.852 2.164 1.00 . A A . 6 DTR CD2 1 1
6 1130 1 1 6 DTR CE2 C 4.947 4.825 3.039 1.00 . A A . 6 DTR CE2 1 1
6 1131 1 1 6 DTR CE3 C 5.471 6.121 1.053 1.00 . A A . 6 DTR CE3 1 1
6 1132 1 1 6 DTR CG C 3.449 6.502 2.618 1.00 . A A . 6 DTR CG 1 1
6 1133 1 1 6 DTR CH2 C 6.886 4.235 1.792 1.00 . A A . 6 DTR CH2 1 1
6 1134 1 1 6 DTR CZ2 C 6.057 3.985 2.893 1.00 . A A . 6 DTR CZ2 1 1
6 1135 1 1 6 DTR CZ3 C 6.577 5.275 0.921 1.00 . A A . 6 DTR CZ3 1 1
6 1136 1 1 6 DTR H H 1.552 5.556 0.826 1.00 . A A . 6 DTR H 1 1
6 1137 1 1 6 DTR HA H 3.136 7.886 -0.121 1.00 . A A . 6 DTR HA 1 1
6 1138 1 1 6 DTR HB2 H 3.414 8.558 2.002 1.00 . A A . 6 DTR HB2 1 1
6 1139 1 1 6 DTR HB3 H 1.860 7.944 2.530 1.00 . A A . 6 DTR HB3 1 1
6 1140 1 1 6 DTR HD1 H 2.201 6.085 4.321 1.00 . A A . 6 DTR HD1 1 1
6 1141 1 1 6 DTR HE1 H 3.892 4.133 4.863 1.00 . A A . 6 DTR HE1 1 1
6 1142 1 1 6 DTR HE3 H 5.262 6.925 0.348 1.00 . A A . 6 DTR HE3 1 1
6 1143 1 1 6 DTR HH2 H 7.768 3.619 1.618 1.00 . A A . 6 DTR HH2 1 1
6 1144 1 1 6 DTR HZ2 H 6.267 3.181 3.598 1.00 . A A . 6 DTR HZ2 1 1
6 1145 1 1 6 DTR HZ3 H 7.245 5.440 0.074 1.00 . A A . 6 DTR HZ3 1 1
6 1146 1 1 6 DTR N N 2.266 6.014 0.297 1.00 . A A . 6 DTR N 1 1
6 1147 1 1 6 DTR NE1 N 3.961 4.819 4.019 1.00 . A A . 6 DTR NE1 1 1
6 1148 1 1 6 DTR O O 0.540 8.962 0.934 1.00 . A A . 6 DTR O 1 1
6 1149 1 1 7 IAM C C -2.070 7.436 -0.222 1.00 . A A . 7 IAM C 1 1
6 1150 1 1 7 IAM CA C -1.002 7.991 -1.167 1.00 . A A . 7 IAM CA 1 1
6 1151 1 1 7 IAM CB C -1.276 7.481 -2.583 1.00 . A A . 7 IAM CB 1 1
6 1152 1 1 7 IAM CD1 C -3.412 6.182 -2.733 1.00 . A A . 7 IAM CD1 1 1
6 1153 1 1 7 IAM CD2 C -3.434 8.435 -3.418 1.00 . A A . 7 IAM CD2 1 1
6 1154 1 1 7 IAM CE1 C -4.793 6.072 -3.049 1.00 . A A . 7 IAM CE1 1 1
6 1155 1 1 7 IAM CE2 C -4.815 8.326 -3.734 1.00 . A A . 7 IAM CE2 1 1
6 1156 1 1 7 IAM CG C -2.763 7.362 -2.925 1.00 . A A . 7 IAM CG 1 1
6 1157 1 1 7 IAM CI C -6.562 5.242 -5.678 1.00 . A A . 7 IAM CI 1 1
6 1158 1 1 7 IAM CK1 C -5.786 5.390 -7.002 1.00 . A A . 7 IAM CK1 1 1
6 1159 1 1 7 IAM CK2 C -7.697 4.221 -5.859 1.00 . A A . 7 IAM CK2 1 1
6 1160 1 1 7 IAM CT C -6.961 7.027 -3.885 1.00 . A A . 7 IAM CT 1 1
6 1161 1 1 7 IAM CZ C -5.464 7.146 -3.543 1.00 . A A . 7 IAM CZ 1 1
6 1162 1 1 7 IAM H H 0.681 6.778 -1.362 1.00 . A A . 7 IAM H 1 1
6 1163 1 1 7 IAM HA H -0.988 9.079 -1.098 1.00 . A A . 7 IAM HA 1 1
6 1164 1 1 7 IAM HB H -0.804 8.153 -3.298 1.00 . A A . 7 IAM HB 1 1
6 1165 1 1 7 IAM HB1 H -0.808 6.505 -2.704 1.00 . A A . 7 IAM HB1 1 1
6 1166 1 1 7 IAM HD1 H -2.873 5.321 -2.338 1.00 . A A . 7 IAM HD1 1 1
6 1167 1 1 7 IAM HD2 H -2.915 9.381 -3.571 1.00 . A A . 7 IAM HD2 1 1
6 1168 1 1 7 IAM HE1 H -5.313 5.127 -2.895 1.00 . A A . 7 IAM HE1 1 1
6 1169 1 1 7 IAM HE2 H -5.355 9.186 -4.130 1.00 . A A . 7 IAM HE2 1 1
6 1170 1 1 7 IAM HH H -7.599 7.143 -5.971 1.00 . A A . 7 IAM HH 1 1
6 1171 1 1 7 IAM HI H -5.898 4.887 -4.918 1.00 . A A . 7 IAM HI 1 1
6 1172 1 1 7 IAM HK11 H -6.454 5.730 -7.768 1.00 . A A . 7 IAM HK11 1 1
6 1173 1 1 7 IAM HK12 H -4.996 6.099 -6.877 1.00 . A A . 7 IAM HK12 1 1
6 1174 1 1 7 IAM HK13 H -5.375 4.442 -7.282 1.00 . A A . 7 IAM HK13 1 1
6 1175 1 1 7 IAM HK21 H -7.403 3.481 -6.575 1.00 . A A . 7 IAM HK21 1 1
6 1176 1 1 7 IAM HK22 H -7.906 3.747 -4.922 1.00 . A A . 7 IAM HK22 1 1
6 1177 1 1 7 IAM HK23 H -8.577 4.723 -6.207 1.00 . A A . 7 IAM HK23 1 1
6 1178 1 1 7 IAM HT1 H -7.427 7.984 -3.778 1.00 . A A . 7 IAM HT1 1 1
6 1179 1 1 7 IAM HT2 H -7.425 6.326 -3.221 1.00 . A A . 7 IAM HT2 1 1
6 1180 1 1 7 IAM N N 0.321 7.517 -0.794 1.00 . A A . 7 IAM N 1 1
6 1181 1 1 7 IAM NH N -7.110 6.555 -5.278 1.00 . A A . 7 IAM NH 1 1
6 1182 1 1 7 IAM O O -2.818 8.196 0.389 1.00 . A A . 7 IAM O 1 1
6 1183 1 1 8 THR C C -2.723 3.964 0.867 1.00 . A A . 8 THR C 1 1
6 1184 1 1 8 THR CA C -3.068 5.448 0.728 1.00 . A A . 8 THR CA 1 1
6 1185 1 1 8 THR CB C -4.465 5.698 0.156 1.00 . A A . 8 THR CB 1 1
6 1186 1 1 8 THR CG2 C -5.028 4.472 -0.566 1.00 . A A . 8 THR CG2 1 1
6 1187 1 1 8 THR H H -1.492 5.503 -0.633 1.00 . A A . 8 THR H 1 1
6 1188 1 1 8 THR HA H -3.000 5.886 1.725 1.00 . A A . 8 THR HA 1 1
6 1189 1 1 8 THR HB H -4.468 6.570 -0.496 1.00 . A A . 8 THR HB 1 1
6 1190 1 1 8 THR HG1 H -5.411 4.942 1.750 1.00 . A A . 8 THR HG1 1 1
6 1191 1 1 8 THR HG21 H -5.139 3.651 0.141 1.00 . A A . 8 THR HG21 1 1
6 1192 1 1 8 THR HG22 H -5.999 4.718 -0.995 1.00 . A A . 8 THR HG22 1 1
6 1193 1 1 8 THR HG23 H -4.344 4.176 -1.364 1.00 . A A . 8 THR HG23 1 1
6 1194 1 1 8 THR N N -2.104 6.114 -0.132 1.00 . A A . 8 THR N 1 1
6 1195 1 1 8 THR O O -1.904 3.440 0.112 1.00 . A A . 8 THR O 1 1
6 1196 1 1 8 THR OG1 O -5.293 5.831 1.307 1.00 . A A . 8 THR OG1 1 1
6 1197 1 1 9 PHE C C -3.625 1.067 0.909 1.00 . A A . 9 PHE C 1 1
6 1198 1 1 9 PHE CA C -3.136 1.915 2.083 1.00 . A A . 9 PHE CA 1 1
6 1199 1 1 9 PHE CB C -3.935 1.544 3.335 1.00 . A A . 9 PHE CB 1 1
6 1200 1 1 9 PHE CD1 C -2.648 2.812 5.069 1.00 . A A . 9 PHE CD1 1 1
6 1201 1 1 9 PHE CD2 C -4.953 3.252 4.856 1.00 . A A . 9 PHE CD2 1 1
6 1202 1 1 9 PHE CE1 C -2.562 3.770 6.113 1.00 . A A . 9 PHE CE1 1 1
6 1203 1 1 9 PHE CE2 C -4.866 4.209 5.903 1.00 . A A . 9 PHE CE2 1 1
6 1204 1 1 9 PHE CG C -3.841 2.574 4.460 1.00 . A A . 9 PHE CG 1 1
6 1205 1 1 9 PHE CZ C -3.672 4.447 6.509 1.00 . A A . 9 PHE CZ 1 1
6 1206 1 1 9 PHE H H -4.026 3.762 2.446 1.00 . A A . 9 PHE H 1 1
6 1207 1 1 9 PHE HA H -2.060 1.777 2.206 1.00 . A A . 9 PHE HA 1 1
6 1208 1 1 9 PHE HB3 H -3.582 0.582 3.707 1.00 . A A . 9 PHE HB3 1 1
6 1209 1 1 9 PHE HD1 H -1.757 2.269 4.751 1.00 . A A . 9 PHE HD1 1 1
6 1210 1 1 9 PHE HD2 H -5.908 3.061 4.369 1.00 . A A . 9 PHE HD2 1 1
6 1211 1 1 9 PHE HE1 H -1.605 3.960 6.601 1.00 . A A . 9 PHE HE1 1 1
6 1212 1 1 9 PHE HE2 H -5.756 4.753 6.217 1.00 . A A . 9 PHE HE2 1 1
6 1213 1 1 9 PHE HZ H -3.606 5.182 7.312 1.00 . A A . 9 PHE HZ 1 1
6 1214 1 1 9 PHE N N -3.363 3.328 1.837 1.00 . A A . 9 PHE N 1 1
6 1215 1 1 9 PHE O O -4.667 0.418 0.999 1.00 . A A . 9 PHE O 1 1
6 1216 1 1 10 LYS C C -2.188 -0.796 -1.541 1.00 . A A . 10 LYS C 1 1
6 1217 1 1 10 LYS CA C -3.194 0.342 -1.358 1.00 . A A . 10 LYS CA 1 1
6 1218 1 1 10 LYS CB C -3.302 1.269 -2.571 1.00 . A A . 10 LYS CB 1 1
6 1219 1 1 10 LYS CD C -1.970 2.731 -4.134 1.00 . A A . 10 LYS CD 1 1
6 1220 1 1 10 LYS CE C -0.588 3.014 -4.726 1.00 . A A . 10 LYS CE 1 1
6 1221 1 1 10 LYS CG C -1.925 1.535 -3.182 1.00 . A A . 10 LYS CG 1 1
6 1222 1 1 10 LYS H H -2.006 1.630 -0.231 1.00 . A A . 10 LYS H 1 1
6 1223 1 1 10 LYS HA H -4.181 -0.093 -1.196 1.00 . A A . 10 LYS HA 1 1
6 1224 1 1 10 LYS HB2 H -3.957 0.822 -3.318 1.00 . A A . 10 LYS HB2 1 1
6 1225 1 1 10 LYS HB3 H -3.760 2.213 -2.271 1.00 . A A . 10 LYS HB3 1 1
6 1226 1 1 10 LYS HD2 H -2.680 2.536 -4.936 1.00 . A A . 10 LYS HD2 1 1
6 1227 1 1 10 LYS HD3 H -2.327 3.613 -3.599 1.00 . A A . 10 LYS HD3 1 1
6 1228 1 1 10 LYS HE2 H -0.685 3.312 -5.769 1.00 . A A . 10 LYS HE2 1 1
6 1229 1 1 10 LYS HE3 H -0.122 3.847 -4.200 1.00 . A A . 10 LYS HE3 1 1
6 1230 1 1 10 LYS HG2 H -1.201 1.723 -2.389 1.00 . A A . 10 LYS HG2 1 1
6 1231 1 1 10 LYS HG3 H -1.586 0.649 -3.722 1.00 . A A . 10 LYS HG3 1 1
6 1232 1 1 10 LYS HZ1 H -0.031 1.188 -3.887 1.00 . A A . 10 LYS HZ1 1 1
6 1233 1 1 10 LYS N N -2.851 1.099 -0.166 1.00 . A A . 10 LYS N 1 1
6 1234 1 1 10 LYS NZ N 0.275 1.814 -4.624 1.00 . A A . 10 LYS NZ 1 1
6 1235 1 1 10 LYS O O -0.981 -0.558 -1.590 1.00 . A A . 10 LYS O 1 1
6 1236 1 1 11 SER C C -1.405 -3.266 -3.266 1.00 . A A . 11 SER C 1 1
6 1237 1 1 11 SER CA C -1.881 -3.178 -1.816 1.00 . A A . 11 SER CA 1 1
6 1238 1 1 11 SER CB C -2.630 -4.453 -1.424 1.00 . A A . 11 SER CB 1 1
6 1239 1 1 11 SER H H -3.701 -2.187 -1.598 1.00 . A A . 11 SER H 1 1
6 1240 1 1 11 SER HA H -1.035 -3.033 -1.144 1.00 . A A . 11 SER HA 1 1
6 1241 1 1 11 SER HB3 H -2.865 -4.424 -0.359 1.00 . A A . 11 SER HB3 1 1
6 1242 1 1 11 SER HG H -4.599 -4.202 -1.679 1.00 . A A . 11 SER HG 1 1
6 1243 1 1 11 SER N N -2.719 -2.004 -1.638 1.00 . A A . 11 SER N 1 1
6 1244 1 1 11 SER O O -1.901 -2.547 -4.132 1.00 . A A . 11 SER O 1 1
6 1245 1 1 11 SER OG O -3.833 -4.617 -2.169 1.00 . A A . 11 SER OG 1 1
6 1246 1 1 12 CYS C C -0.649 -5.507 -5.486 1.00 . A A . 12 CYS C 1 1
6 1247 1 1 12 CYS CA C 0.099 -4.350 -4.821 1.00 . A A . 12 CYS CA 1 1
6 1248 1 1 12 CYS CB C 1.609 -4.595 -4.781 1.00 . A A . 12 CYS CB 1 1
6 1249 1 1 12 CYS H H -0.051 -4.740 -2.780 1.00 . A A . 12 CYS H 1 1
6 1250 1 1 12 CYS HA H -0.065 -3.420 -5.365 1.00 . A A . 12 CYS HA 1 1
6 1251 1 1 12 CYS HB3 H 1.841 -5.449 -5.417 1.00 . A A . 12 CYS HB3 1 1
6 1252 1 1 12 CYS N N -0.450 -4.157 -3.490 1.00 . A A . 12 CYS N 1 1
6 1253 1 1 12 CYS O O -1.797 -5.352 -5.898 1.00 . A A . 12 CYS O 1 1
6 1254 1 1 12 CYS SG S 2.632 -3.173 -5.314 1.00 . A A . 12 CYS SG 1 1
7 1255 1 1 1 TYR C C 3.416 -4.962 1.861 1.00 . A A . 1 TYR C 1 1
7 1256 1 1 1 TYR CA C 2.896 -6.400 1.911 1.00 . A A . 1 TYR CA 1 1
7 1257 1 1 1 TYR CB C 2.812 -6.949 0.485 1.00 . A A . 1 TYR CB 1 1
7 1258 1 1 1 TYR CD1 C 2.942 -9.359 1.214 1.00 . A A . 1 TYR CD1 1 1
7 1259 1 1 1 TYR CD2 C 4.231 -8.677 -0.680 1.00 . A A . 1 TYR CD2 1 1
7 1260 1 1 1 TYR CE1 C 3.444 -10.701 1.073 1.00 . A A . 1 TYR CE1 1 1
7 1261 1 1 1 TYR CE2 C 4.733 -10.019 -0.821 1.00 . A A . 1 TYR CE2 1 1
7 1262 1 1 1 TYR CG C 3.345 -8.375 0.335 1.00 . A A . 1 TYR CG 1 1
7 1263 1 1 1 TYR CZ C 4.313 -10.965 0.063 1.00 . A A . 1 TYR CZ 1 1
7 1264 1 1 1 TYR H1 H 0.839 -6.081 1.827 1.00 . A A . 1 TYR H1 1 1
7 1265 1 1 1 TYR HA H 3.534 -6.987 2.571 1.00 . A A . 1 TYR HA 1 1
7 1266 1 1 1 TYR HB3 H 3.372 -6.290 -0.180 1.00 . A A . 1 TYR HB3 1 1
7 1267 1 1 1 TYR HD1 H 2.242 -9.120 2.016 1.00 . A A . 1 TYR HD1 1 1
7 1268 1 1 1 TYR HD2 H 4.550 -7.901 -1.375 1.00 . A A . 1 TYR HD2 1 1
7 1269 1 1 1 TYR HE1 H 3.133 -11.487 1.760 1.00 . A A . 1 TYR HE1 1 1
7 1270 1 1 1 TYR HE2 H 5.433 -10.273 -1.618 1.00 . A A . 1 TYR HE2 1 1
7 1271 1 1 1 TYR HH H 4.971 -12.626 0.831 1.00 . A A . 1 TYR HH 1 1
7 1272 1 1 1 TYR N N 1.542 -6.444 2.437 1.00 . A A . 1 TYR N 1 1
7 1273 1 1 1 TYR O O 4.376 -4.622 2.550 1.00 . A A . 1 TYR O 1 1
7 1274 1 1 1 TYR OH O 4.789 -12.233 -0.071 1.00 . A A . 1 TYR OH 1 1
7 1275 1 1 2 CYS C C 2.236 -1.917 1.783 1.00 . A A . 2 CYS C 1 1
7 1276 1 1 2 CYS CA C 3.145 -2.763 0.889 1.00 . A A . 2 CYS CA 1 1
7 1277 1 1 2 CYS CB C 3.088 -2.314 -0.572 1.00 . A A . 2 CYS CB 1 1
7 1278 1 1 2 CYS H H 1.980 -4.442 0.481 1.00 . A A . 2 CYS H 1 1
7 1279 1 1 2 CYS HA H 4.184 -2.690 1.212 1.00 . A A . 2 CYS HA 1 1
7 1280 1 1 2 CYS HB3 H 3.976 -2.682 -1.086 1.00 . A A . 2 CYS HB3 1 1
7 1281 1 1 2 CYS N N 2.760 -4.157 1.039 1.00 . A A . 2 CYS N 1 1
7 1282 1 1 2 CYS O O 2.717 -1.198 2.659 1.00 . A A . 2 CYS O 1 1
7 1283 1 1 2 CYS SG S 1.605 -2.871 -1.489 1.00 . A A . 2 CYS SG 1 1
7 1284 1 1 3 LYS C C 0.475 0.141 2.529 1.00 . A A . 3 LYS C 1 1
7 1285 1 1 3 LYS CA C -0.038 -1.282 2.302 1.00 . A A . 3 LYS CA 1 1
7 1286 1 1 3 LYS CB C -0.384 -2.025 3.594 1.00 . A A . 3 LYS CB 1 1
7 1287 1 1 3 LYS CD C -0.775 -4.218 2.412 1.00 . A A . 3 LYS CD 1 1
7 1288 1 1 3 LYS CE C -1.331 -4.102 0.991 1.00 . A A . 3 LYS CE 1 1
7 1289 1 1 3 LYS CG C -1.382 -3.155 3.327 1.00 . A A . 3 LYS CG 1 1
7 1290 1 1 3 LYS H H 0.558 -2.615 0.818 1.00 . A A . 3 LYS H 1 1
7 1291 1 1 3 LYS HA H -0.951 -1.229 1.707 1.00 . A A . 3 LYS HA 1 1
7 1292 1 1 3 LYS HB3 H -0.803 -1.327 4.318 1.00 . A A . 3 LYS HB3 1 1
7 1293 1 1 3 LYS HD3 H -0.989 -5.211 2.809 1.00 . A A . 3 LYS HD3 1 1
7 1294 1 1 3 LYS HE3 H -0.515 -4.150 0.270 1.00 . A A . 3 LYS HE3 1 1
7 1295 1 1 3 LYS HG3 H -2.283 -2.745 2.869 1.00 . A A . 3 LYS HG3 1 1
7 1296 1 1 3 LYS HZ1 H -1.846 -6.089 0.631 1.00 . A A . 3 LYS HZ1 1 1
7 1297 1 1 3 LYS HZ2 H -2.984 -5.278 1.467 1.00 . A A . 3 LYS HZ2 1 1
7 1298 1 1 3 LYS N N 0.941 -2.029 1.531 1.00 . A A . 3 LYS N 1 1
7 1299 1 1 3 LYS NZ N -2.301 -5.187 0.723 1.00 . A A . 3 LYS NZ 1 1
7 1300 1 1 3 LYS O O 0.418 0.655 3.646 1.00 . A A . 3 LYS O 1 1
7 1301 1 1 4 PHE C C 2.290 2.434 0.264 1.00 . A A . 4 PHE C 1 1
7 1302 1 1 4 PHE CA C 1.490 2.091 1.521 1.00 . A A . 4 PHE CA 1 1
7 1303 1 1 4 PHE CB C 2.420 2.150 2.735 1.00 . A A . 4 PHE CB 1 1
7 1304 1 1 4 PHE CD1 C 1.748 4.372 3.675 1.00 . A A . 4 PHE CD1 1 1
7 1305 1 1 4 PHE CD2 C 1.604 2.487 5.079 1.00 . A A . 4 PHE CD2 1 1
7 1306 1 1 4 PHE CE1 C 1.271 5.196 4.729 1.00 . A A . 4 PHE CE1 1 1
7 1307 1 1 4 PHE CE2 C 1.127 3.309 6.134 1.00 . A A . 4 PHE CE2 1 1
7 1308 1 1 4 PHE CG C 1.906 3.036 3.871 1.00 . A A . 4 PHE CG 1 1
7 1309 1 1 4 PHE CZ C 0.970 4.646 5.936 1.00 . A A . 4 PHE CZ 1 1
7 1310 1 1 4 PHE H H 1.010 0.313 0.549 1.00 . A A . 4 PHE H 1 1
7 1311 1 1 4 PHE HA H 0.637 2.765 1.603 1.00 . A A . 4 PHE HA 1 1
7 1312 1 1 4 PHE HB3 H 3.395 2.517 2.416 1.00 . A A . 4 PHE HB3 1 1
7 1313 1 1 4 PHE HD1 H 1.990 4.813 2.707 1.00 . A A . 4 PHE HD1 1 1
7 1314 1 1 4 PHE HD2 H 1.730 1.417 5.237 1.00 . A A . 4 PHE HD2 1 1
7 1315 1 1 4 PHE HE1 H 1.147 6.266 4.571 1.00 . A A . 4 PHE HE1 1 1
7 1316 1 1 4 PHE HE2 H 0.885 2.869 7.101 1.00 . A A . 4 PHE HE2 1 1
7 1317 1 1 4 PHE HZ H 0.604 5.277 6.746 1.00 . A A . 4 PHE HZ 1 1
7 1318 1 1 4 PHE N N 0.966 0.738 1.453 1.00 . A A . 4 PHE N 1 1
7 1319 1 1 4 PHE O O 3.464 2.083 0.156 1.00 . A A . 4 PHE O 1 1
7 1320 1 1 5 GLU C C 2.354 5.034 -1.990 1.00 . A A . 5 GLU C 1 1
7 1321 1 1 5 GLU CA C 2.256 3.510 -1.903 1.00 . A A . 5 GLU CA 1 1
7 1322 1 1 5 GLU CB C 1.504 2.937 -3.106 1.00 . A A . 5 GLU CB 1 1
7 1323 1 1 5 GLU CD C -0.427 3.262 -4.696 1.00 . A A . 5 GLU CD 1 1
7 1324 1 1 5 GLU CG C 0.323 3.831 -3.490 1.00 . A A . 5 GLU CG 1 1
7 1325 1 1 5 GLU H H 0.668 3.397 -0.560 1.00 . A A . 5 GLU H 1 1
7 1326 1 1 5 GLU HA H 3.257 3.077 -1.868 1.00 . A A . 5 GLU HA 1 1
7 1327 1 1 5 GLU HB2 H 2.183 2.844 -3.952 1.00 . A A . 5 GLU HB2 1 1
7 1328 1 1 5 GLU HB3 H 1.146 1.936 -2.872 1.00 . A A . 5 GLU HB3 1 1
7 1329 1 1 5 GLU HG2 H -0.359 3.921 -2.643 1.00 . A A . 5 GLU HG2 1 1
7 1330 1 1 5 GLU HG3 H 0.680 4.835 -3.718 1.00 . A A . 5 GLU HG3 1 1
7 1331 1 1 5 GLU N N 1.623 3.116 -0.657 1.00 . A A . 5 GLU N 1 1
7 1332 1 1 5 GLU O O 2.640 5.581 -3.054 1.00 . A A . 5 GLU O 1 1
7 1333 1 1 5 GLU OE1 O 0.205 2.879 -5.692 1.00 . A A . 5 GLU OE1 1 1
7 1334 1 1 6 DTR C C 0.937 7.613 -0.024 1.00 . A A . 6 DTR C 1 1
7 1335 1 1 6 DTR CA C 2.165 7.126 -0.793 1.00 . A A . 6 DTR CA 1 1
7 1336 1 1 6 DTR CB C 3.441 7.514 -0.041 1.00 . A A . 6 DTR CB 1 1
7 1337 1 1 6 DTR CD1 C 5.221 5.814 0.739 1.00 . A A . 6 DTR CD1 1 1
7 1338 1 1 6 DTR CD2 C 5.224 6.142 -1.452 1.00 . A A . 6 DTR CD2 1 1
7 1339 1 1 6 DTR CE2 C 6.212 5.221 -1.171 1.00 . A A . 6 DTR CE2 1 1
7 1340 1 1 6 DTR CE3 C 4.970 6.564 -2.770 1.00 . A A . 6 DTR CE3 1 1
7 1341 1 1 6 DTR CG C 4.590 6.518 -0.211 1.00 . A A . 6 DTR CG 1 1
7 1342 1 1 6 DTR CH2 C 6.790 5.053 -3.473 1.00 . A A . 6 DTR CH2 1 1
7 1343 1 1 6 DTR CZ2 C 7.026 4.646 -2.155 1.00 . A A . 6 DTR CZ2 1 1
7 1344 1 1 6 DTR CZ3 C 5.792 5.980 -3.741 1.00 . A A . 6 DTR CZ3 1 1
7 1345 1 1 6 DTR H H 1.879 5.224 0.003 1.00 . A A . 6 DTR H 1 1
7 1346 1 1 6 DTR HA H 2.242 7.560 -1.790 1.00 . A A . 6 DTR HA 1 1
7 1347 1 1 6 DTR HB2 H 3.770 8.495 -0.383 1.00 . A A . 6 DTR HB2 1 1
7 1348 1 1 6 DTR HB3 H 3.211 7.607 1.020 1.00 . A A . 6 DTR HB3 1 1
7 1349 1 1 6 DTR HD1 H 4.982 5.867 1.801 1.00 . A A . 6 DTR HD1 1 1
7 1350 1 1 6 DTR HE1 H 6.869 4.346 0.757 1.00 . A A . 6 DTR HE1 1 1
7 1351 1 1 6 DTR HE3 H 4.195 7.291 -3.017 1.00 . A A . 6 DTR HE3 1 1
7 1352 1 1 6 DTR HH2 H 7.390 4.643 -4.288 1.00 . A A . 6 DTR HH2 1 1
7 1353 1 1 6 DTR HZ2 H 7.800 3.920 -1.906 1.00 . A A . 6 DTR HZ2 1 1
7 1354 1 1 6 DTR HZ3 H 5.636 6.274 -4.779 1.00 . A A . 6 DTR HZ3 1 1
7 1355 1 1 6 DTR N N 2.110 5.677 -0.857 1.00 . A A . 6 DTR N 1 1
7 1356 1 1 6 DTR NE1 N 6.210 5.016 0.202 1.00 . A A . 6 DTR NE1 1 1
7 1357 1 1 6 DTR O O 1.047 8.040 1.126 1.00 . A A . 6 DTR O 1 1
7 1358 1 1 7 IAM C C -1.826 7.065 1.102 1.00 . A A . 7 IAM C 1 1
7 1359 1 1 7 IAM CA C -1.457 7.963 -0.079 1.00 . A A . 7 IAM CA 1 1
7 1360 1 1 7 IAM CB C -2.540 7.843 -1.153 1.00 . A A . 7 IAM CB 1 1
7 1361 1 1 7 IAM CD1 C -4.451 9.084 -0.115 1.00 . A A . 7 IAM CD1 1 1
7 1362 1 1 7 IAM CD2 C -4.751 6.802 -0.614 1.00 . A A . 7 IAM CD2 1 1
7 1363 1 1 7 IAM CE1 C -5.776 9.148 0.392 1.00 . A A . 7 IAM CE1 1 1
7 1364 1 1 7 IAM CE2 C -6.078 6.867 -0.107 1.00 . A A . 7 IAM CE2 1 1
7 1365 1 1 7 IAM CG C -3.967 7.912 -0.607 1.00 . A A . 7 IAM CG 1 1
7 1366 1 1 7 IAM CI C -9.401 6.357 -0.304 1.00 . A A . 7 IAM CI 1 1
7 1367 1 1 7 IAM CK1 C -9.557 6.037 -1.802 1.00 . A A . 7 IAM CK1 1 1
7 1368 1 1 7 IAM CK2 C -10.746 6.145 0.411 1.00 . A A . 7 IAM CK2 1 1
7 1369 1 1 7 IAM CT C -7.998 8.108 0.933 1.00 . A A . 7 IAM CT 1 1
7 1370 1 1 7 IAM CZ C -6.560 8.038 0.387 1.00 . A A . 7 IAM CZ 1 1
7 1371 1 1 7 IAM H H -0.289 7.187 -1.621 1.00 . A A . 7 IAM H 1 1
7 1372 1 1 7 IAM HA H -1.312 8.984 0.273 1.00 . A A . 7 IAM HA 1 1
7 1373 1 1 7 IAM HB H -2.402 8.640 -1.883 1.00 . A A . 7 IAM HB 1 1
7 1374 1 1 7 IAM HB1 H -2.410 6.899 -1.683 1.00 . A A . 7 IAM HB1 1 1
7 1375 1 1 7 IAM HD1 H -3.821 9.974 -0.109 1.00 . A A . 7 IAM HD1 1 1
7 1376 1 1 7 IAM HD2 H -4.365 5.863 -1.008 1.00 . A A . 7 IAM HD2 1 1
7 1377 1 1 7 IAM HE1 H -6.165 10.088 0.786 1.00 . A A . 7 IAM HE1 1 1
7 1378 1 1 7 IAM HE2 H -6.708 5.976 -0.113 1.00 . A A . 7 IAM HE2 1 1
7 1379 1 1 7 IAM HH H -9.301 8.488 -0.778 1.00 . A A . 7 IAM HH 1 1
7 1380 1 1 7 IAM HI H -8.676 5.698 0.127 1.00 . A A . 7 IAM HI 1 1
7 1381 1 1 7 IAM HK11 H -10.293 6.686 -2.231 1.00 . A A . 7 IAM HK11 1 1
7 1382 1 1 7 IAM HK12 H -8.620 6.186 -2.299 1.00 . A A . 7 IAM HK12 1 1
7 1383 1 1 7 IAM HK13 H -9.866 5.020 -1.921 1.00 . A A . 7 IAM HK13 1 1
7 1384 1 1 7 IAM HK21 H -10.592 6.143 1.470 1.00 . A A . 7 IAM HK21 1 1
7 1385 1 1 7 IAM HK22 H -11.418 6.934 0.150 1.00 . A A . 7 IAM HK22 1 1
7 1386 1 1 7 IAM HK23 H -11.167 5.206 0.112 1.00 . A A . 7 IAM HK23 1 1
7 1387 1 1 7 IAM HT1 H -8.200 9.101 1.281 1.00 . A A . 7 IAM HT1 1 1
7 1388 1 1 7 IAM HT2 H -8.105 7.417 1.744 1.00 . A A . 7 IAM HT2 1 1
7 1389 1 1 7 IAM N N -0.208 7.534 -0.687 1.00 . A A . 7 IAM N 1 1
7 1390 1 1 7 IAM NH N -8.949 7.757 -0.143 1.00 . A A . 7 IAM NH 1 1
7 1391 1 1 7 IAM O O -1.946 7.538 2.233 1.00 . A A . 7 IAM O 1 1
7 1392 1 1 8 THR C C -2.345 3.401 1.249 1.00 . A A . 8 THR C 1 1
7 1393 1 1 8 THR CA C -2.349 4.818 1.828 1.00 . A A . 8 THR CA 1 1
7 1394 1 1 8 THR CB C -3.698 5.226 2.420 1.00 . A A . 8 THR CB 1 1
7 1395 1 1 8 THR CG2 C -4.803 4.212 2.117 1.00 . A A . 8 THR CG2 1 1
7 1396 1 1 8 THR H H -1.896 5.409 -0.116 1.00 . A A . 8 THR H 1 1
7 1397 1 1 8 THR HA H -1.586 4.847 2.605 1.00 . A A . 8 THR HA 1 1
7 1398 1 1 8 THR HB H -3.984 6.224 2.086 1.00 . A A . 8 THR HB 1 1
7 1399 1 1 8 THR HG1 H -3.035 4.268 4.046 1.00 . A A . 8 THR HG1 1 1
7 1400 1 1 8 THR HG21 H -4.736 3.382 2.820 1.00 . A A . 8 THR HG21 1 1
7 1401 1 1 8 THR HG22 H -5.776 4.694 2.219 1.00 . A A . 8 THR HG22 1 1
7 1402 1 1 8 THR HG23 H -4.687 3.840 1.099 1.00 . A A . 8 THR HG23 1 1
7 1403 1 1 8 THR N N -1.996 5.785 0.803 1.00 . A A . 8 THR N 1 1
7 1404 1 1 8 THR O O -2.021 3.206 0.078 1.00 . A A . 8 THR O 1 1
7 1405 1 1 8 THR OG1 O -3.507 5.122 3.829 1.00 . A A . 8 THR OG1 1 1
7 1406 1 1 9 PHE C C -3.519 0.898 0.366 1.00 . A A . 9 PHE C 1 1
7 1407 1 1 9 PHE CA C -2.750 1.058 1.682 1.00 . A A . 9 PHE CA 1 1
7 1408 1 1 9 PHE CB C -3.481 0.285 2.781 1.00 . A A . 9 PHE CB 1 1
7 1409 1 1 9 PHE CD1 C -3.632 -1.697 1.259 1.00 . A A . 9 PHE CD1 1 1
7 1410 1 1 9 PHE CD2 C -5.299 -1.432 2.902 1.00 . A A . 9 PHE CD2 1 1
7 1411 1 1 9 PHE CE1 C -4.264 -2.887 0.809 1.00 . A A . 9 PHE CE1 1 1
7 1412 1 1 9 PHE CE2 C -5.932 -2.622 2.451 1.00 . A A . 9 PHE CE2 1 1
7 1413 1 1 9 PHE CG C -4.162 -0.996 2.297 1.00 . A A . 9 PHE CG 1 1
7 1414 1 1 9 PHE CZ C -5.401 -3.323 1.415 1.00 . A A . 9 PHE CZ 1 1
7 1415 1 1 9 PHE H H -2.971 2.615 3.045 1.00 . A A . 9 PHE H 1 1
7 1416 1 1 9 PHE HA H -1.719 0.731 1.538 1.00 . A A . 9 PHE HA 1 1
7 1417 1 1 9 PHE HB3 H -4.232 0.936 3.231 1.00 . A A . 9 PHE HB3 1 1
7 1418 1 1 9 PHE HD1 H -2.720 -1.348 0.774 1.00 . A A . 9 PHE HD1 1 1
7 1419 1 1 9 PHE HD2 H -5.724 -0.870 3.733 1.00 . A A . 9 PHE HD2 1 1
7 1420 1 1 9 PHE HE1 H -3.839 -3.449 -0.023 1.00 . A A . 9 PHE HE1 1 1
7 1421 1 1 9 PHE HE2 H -6.844 -2.971 2.936 1.00 . A A . 9 PHE HE2 1 1
7 1422 1 1 9 PHE HZ H -5.887 -4.235 1.068 1.00 . A A . 9 PHE HZ 1 1
7 1423 1 1 9 PHE N N -2.708 2.449 2.094 1.00 . A A . 9 PHE N 1 1
7 1424 1 1 9 PHE O O -4.735 0.713 0.373 1.00 . A A . 9 PHE O 1 1
7 1425 1 1 10 LYS C C -2.268 0.632 -3.082 1.00 . A A . 10 LYS C 1 1
7 1426 1 1 10 LYS CA C -3.374 0.842 -2.046 1.00 . A A . 10 LYS CA 1 1
7 1427 1 1 10 LYS CB C -4.279 2.038 -2.348 1.00 . A A . 10 LYS CB 1 1
7 1428 1 1 10 LYS CD C -3.928 4.420 -3.098 1.00 . A A . 10 LYS CD 1 1
7 1429 1 1 10 LYS CE C -3.346 4.075 -4.470 1.00 . A A . 10 LYS CE 1 1
7 1430 1 1 10 LYS CG C -3.558 3.357 -2.061 1.00 . A A . 10 LYS CG 1 1
7 1431 1 1 10 LYS H H -1.789 1.125 -0.725 1.00 . A A . 10 LYS H 1 1
7 1432 1 1 10 LYS HA H -4.006 -0.046 -2.031 1.00 . A A . 10 LYS HA 1 1
7 1433 1 1 10 LYS HB2 H -4.591 2.009 -3.390 1.00 . A A . 10 LYS HB2 1 1
7 1434 1 1 10 LYS HB3 H -5.183 1.974 -1.744 1.00 . A A . 10 LYS HB3 1 1
7 1435 1 1 10 LYS HD2 H -5.013 4.500 -3.170 1.00 . A A . 10 LYS HD2 1 1
7 1436 1 1 10 LYS HD3 H -3.558 5.392 -2.776 1.00 . A A . 10 LYS HD3 1 1
7 1437 1 1 10 LYS HE2 H -3.299 2.992 -4.590 1.00 . A A . 10 LYS HE2 1 1
7 1438 1 1 10 LYS HE3 H -3.997 4.455 -5.255 1.00 . A A . 10 LYS HE3 1 1
7 1439 1 1 10 LYS HG2 H -3.822 3.709 -1.063 1.00 . A A . 10 LYS HG2 1 1
7 1440 1 1 10 LYS HG3 H -2.482 3.196 -2.069 1.00 . A A . 10 LYS HG3 1 1
7 1441 1 1 10 LYS HZ1 H -1.657 4.599 -5.573 1.00 . A A . 10 LYS HZ1 1 1
7 1442 1 1 10 LYS N N -2.777 0.975 -0.728 1.00 . A A . 10 LYS N 1 1
7 1443 1 1 10 LYS NZ N -1.991 4.653 -4.618 1.00 . A A . 10 LYS NZ 1 1
7 1444 1 1 10 LYS O O -1.810 1.585 -3.709 1.00 . A A . 10 LYS O 1 1
7 1445 1 1 11 SER C C -0.760 -2.490 -4.351 1.00 . A A . 11 SER C 1 1
7 1446 1 1 11 SER CA C -0.828 -0.971 -4.181 1.00 . A A . 11 SER CA 1 1
7 1447 1 1 11 SER CB C 0.529 -0.427 -3.732 1.00 . A A . 11 SER CB 1 1
7 1448 1 1 11 SER H H -2.250 -1.394 -2.718 1.00 . A A . 11 SER H 1 1
7 1449 1 1 11 SER HA H -1.119 -0.494 -5.116 1.00 . A A . 11 SER HA 1 1
7 1450 1 1 11 SER HB3 H 1.236 -1.251 -3.636 1.00 . A A . 11 SER HB3 1 1
7 1451 1 1 11 SER HG H 1.998 0.322 -4.866 1.00 . A A . 11 SER HG 1 1
7 1452 1 1 11 SER N N -1.871 -0.624 -3.230 1.00 . A A . 11 SER N 1 1
7 1453 1 1 11 SER O O -0.712 -2.991 -5.474 1.00 . A A . 11 SER O 1 1
7 1454 1 1 11 SER OG O 1.047 0.537 -4.643 1.00 . A A . 11 SER OG 1 1
7 1455 1 1 12 CYS C C -1.315 -5.149 -1.928 1.00 . A A . 12 CYS C 1 1
7 1456 1 1 12 CYS CA C -0.701 -4.633 -3.231 1.00 . A A . 12 CYS CA 1 1
7 1457 1 1 12 CYS CB C 0.731 -5.138 -3.424 1.00 . A A . 12 CYS CB 1 1
7 1458 1 1 12 CYS H H -0.799 -2.767 -2.313 1.00 . A A . 12 CYS H 1 1
7 1459 1 1 12 CYS HA H -1.281 -4.964 -4.093 1.00 . A A . 12 CYS HA 1 1
7 1460 1 1 12 CYS HB3 H 1.136 -4.701 -4.339 1.00 . A A . 12 CYS HB3 1 1
7 1461 1 1 12 CYS N N -0.760 -3.181 -3.221 1.00 . A A . 12 CYS N 1 1
7 1462 1 1 12 CYS O O -2.534 -5.128 -1.765 1.00 . A A . 12 CYS O 1 1
7 1463 1 1 12 CYS SG S 1.870 -4.767 -2.042 1.00 . A A . 12 CYS SG 1 1
8 1464 1 1 1 TYR C C 2.064 -5.571 -0.384 1.00 . A A . 1 TYR C 1 1
8 1465 1 1 1 TYR CA C 0.975 -6.610 -0.646 1.00 . A A . 1 TYR CA 1 1
8 1466 1 1 1 TYR CB C 0.398 -7.079 0.691 1.00 . A A . 1 TYR CB 1 1
8 1467 1 1 1 TYR CD1 C 2.160 -7.047 2.495 1.00 . A A . 1 TYR CD1 1 1
8 1468 1 1 1 TYR CD2 C 1.581 -9.148 1.511 1.00 . A A . 1 TYR CD2 1 1
8 1469 1 1 1 TYR CE1 C 3.115 -7.709 3.344 1.00 . A A . 1 TYR CE1 1 1
8 1470 1 1 1 TYR CE2 C 2.536 -9.811 2.361 1.00 . A A . 1 TYR CE2 1 1
8 1471 1 1 1 TYR CG C 1.412 -7.781 1.595 1.00 . A A . 1 TYR CG 1 1
8 1472 1 1 1 TYR CZ C 3.256 -9.058 3.236 1.00 . A A . 1 TYR CZ 1 1
8 1473 1 1 1 TYR H1 H 2.114 -7.618 -2.070 1.00 . A A . 1 TYR H1 1 1
8 1474 1 1 1 TYR HA H 0.230 -6.185 -1.321 1.00 . A A . 1 TYR HA 1 1
8 1475 1 1 1 TYR HB3 H -0.435 -7.757 0.500 1.00 . A A . 1 TYR HB3 1 1
8 1476 1 1 1 TYR HD1 H 2.026 -5.968 2.562 1.00 . A A . 1 TYR HD1 1 1
8 1477 1 1 1 TYR HD2 H 0.992 -9.727 0.799 1.00 . A A . 1 TYR HD2 1 1
8 1478 1 1 1 TYR HE1 H 3.710 -7.143 4.060 1.00 . A A . 1 TYR HE1 1 1
8 1479 1 1 1 TYR HE2 H 2.680 -10.888 2.304 1.00 . A A . 1 TYR HE2 1 1
8 1480 1 1 1 TYR HH H 4.201 -10.655 3.812 1.00 . A A . 1 TYR HH 1 1
8 1481 1 1 1 TYR N N 1.527 -7.796 -1.280 1.00 . A A . 1 TYR N 1 1
8 1482 1 1 1 TYR O O 3.124 -5.896 0.147 1.00 . A A . 1 TYR O 1 1
8 1483 1 1 1 TYR OH O 4.158 -9.682 4.039 1.00 . A A . 1 TYR OH 1 1
8 1484 1 1 2 CYS C C 2.294 -2.468 0.672 1.00 . A A . 2 CYS C 1 1
8 1485 1 1 2 CYS CA C 2.706 -3.246 -0.579 1.00 . A A . 2 CYS CA 1 1
8 1486 1 1 2 CYS CB C 2.781 -2.345 -1.811 1.00 . A A . 2 CYS CB 1 1
8 1487 1 1 2 CYS H H 0.899 -4.079 -1.196 1.00 . A A . 2 CYS H 1 1
8 1488 1 1 2 CYS HA H 3.687 -3.699 -0.447 1.00 . A A . 2 CYS HA 1 1
8 1489 1 1 2 CYS HB3 H 3.334 -1.442 -1.553 1.00 . A A . 2 CYS HB3 1 1
8 1490 1 1 2 CYS N N 1.764 -4.337 -0.767 1.00 . A A . 2 CYS N 1 1
8 1491 1 1 2 CYS O O 3.049 -2.399 1.643 1.00 . A A . 2 CYS O 1 1
8 1492 1 1 2 CYS SG S 3.567 -3.112 -3.276 1.00 . A A . 2 CYS SG 1 1
8 1493 1 1 3 LYS C C 1.487 0.076 1.977 1.00 . A A . 3 LYS C 1 1
8 1494 1 1 3 LYS CA C 0.577 -1.129 1.728 1.00 . A A . 3 LYS CA 1 1
8 1495 1 1 3 LYS CB C 0.390 -2.023 2.955 1.00 . A A . 3 LYS CB 1 1
8 1496 1 1 3 LYS CD C 1.033 -0.557 4.904 1.00 . A A . 3 LYS CD 1 1
8 1497 1 1 3 LYS CE C 0.112 -1.029 6.032 1.00 . A A . 3 LYS CE 1 1
8 1498 1 1 3 LYS CG C 1.454 -1.728 4.015 1.00 . A A . 3 LYS CG 1 1
8 1499 1 1 3 LYS H H 0.491 -1.961 -0.181 1.00 . A A . 3 LYS H 1 1
8 1500 1 1 3 LYS HA H -0.409 -0.764 1.441 1.00 . A A . 3 LYS HA 1 1
8 1501 1 1 3 LYS HB3 H 0.447 -3.069 2.660 1.00 . A A . 3 LYS HB3 1 1
8 1502 1 1 3 LYS HD3 H 0.522 0.195 4.303 1.00 . A A . 3 LYS HD3 1 1
8 1503 1 1 3 LYS HE3 H -0.053 -2.102 5.950 1.00 . A A . 3 LYS HE3 1 1
8 1504 1 1 3 LYS HG3 H 2.403 -1.498 3.530 1.00 . A A . 3 LYS HG3 1 1
8 1505 1 1 3 LYS HZ1 H 0.048 -0.233 7.958 1.00 . A A . 3 LYS HZ1 1 1
8 1506 1 1 3 LYS HZ2 H 1.005 -1.545 7.842 1.00 . A A . 3 LYS HZ2 1 1
8 1507 1 1 3 LYS N N 1.099 -1.899 0.612 1.00 . A A . 3 LYS N 1 1
8 1508 1 1 3 LYS NZ N 0.705 -0.711 7.351 1.00 . A A . 3 LYS NZ 1 1
8 1509 1 1 3 LYS O O 2.709 -0.039 1.911 1.00 . A A . 3 LYS O 1 1
8 1510 1 1 4 PHE C C 2.514 2.775 1.349 1.00 . A A . 4 PHE C 1 1
8 1511 1 1 4 PHE CA C 1.591 2.431 2.521 1.00 . A A . 4 PHE CA 1 1
8 1512 1 1 4 PHE CB C 2.441 2.185 3.769 1.00 . A A . 4 PHE CB 1 1
8 1513 1 1 4 PHE CD1 C 0.448 2.791 5.161 1.00 . A A . 4 PHE CD1 1 1
8 1514 1 1 4 PHE CD2 C 2.586 3.030 6.123 1.00 . A A . 4 PHE CD2 1 1
8 1515 1 1 4 PHE CE1 C -0.144 3.256 6.364 1.00 . A A . 4 PHE CE1 1 1
8 1516 1 1 4 PHE CE2 C 1.992 3.495 7.326 1.00 . A A . 4 PHE CE2 1 1
8 1517 1 1 4 PHE CG C 1.801 2.688 5.064 1.00 . A A . 4 PHE CG 1 1
8 1518 1 1 4 PHE CZ C 0.639 3.598 7.420 1.00 . A A . 4 PHE CZ 1 1
8 1519 1 1 4 PHE H H -0.141 1.292 2.312 1.00 . A A . 4 PHE H 1 1
8 1520 1 1 4 PHE HA H 0.859 3.228 2.649 1.00 . A A . 4 PHE HA 1 1
8 1521 1 1 4 PHE HB3 H 3.407 2.674 3.640 1.00 . A A . 4 PHE HB3 1 1
8 1522 1 1 4 PHE HD1 H -0.180 2.516 4.313 1.00 . A A . 4 PHE HD1 1 1
8 1523 1 1 4 PHE HD2 H 3.670 2.947 6.045 1.00 . A A . 4 PHE HD2 1 1
8 1524 1 1 4 PHE HE1 H -1.229 3.338 6.441 1.00 . A A . 4 PHE HE1 1 1
8 1525 1 1 4 PHE HE2 H 2.621 3.770 8.172 1.00 . A A . 4 PHE HE2 1 1
8 1526 1 1 4 PHE HZ H 0.183 3.956 8.343 1.00 . A A . 4 PHE HZ 1 1
8 1527 1 1 4 PHE N N 0.854 1.205 2.260 1.00 . A A . 4 PHE N 1 1
8 1528 1 1 4 PHE O O 3.697 2.446 1.370 1.00 . A A . 4 PHE O 1 1
8 1529 1 1 5 GLU C C 2.962 5.333 -0.802 1.00 . A A . 5 GLU C 1 1
8 1530 1 1 5 GLU CA C 2.690 3.826 -0.822 1.00 . A A . 5 GLU CA 1 1
8 1531 1 1 5 GLU CB C 1.960 3.419 -2.102 1.00 . A A . 5 GLU CB 1 1
8 1532 1 1 5 GLU CD C 0.749 1.526 -3.248 1.00 . A A . 5 GLU CD 1 1
8 1533 1 1 5 GLU CG C 1.196 2.109 -1.906 1.00 . A A . 5 GLU CG 1 1
8 1534 1 1 5 GLU H H 0.972 3.698 0.347 1.00 . A A . 5 GLU H 1 1
8 1535 1 1 5 GLU HA H 3.632 3.281 -0.758 1.00 . A A . 5 GLU HA 1 1
8 1536 1 1 5 GLU HB2 H 1.268 4.208 -2.398 1.00 . A A . 5 GLU HB2 1 1
8 1537 1 1 5 GLU HB3 H 2.678 3.306 -2.916 1.00 . A A . 5 GLU HB3 1 1
8 1538 1 1 5 GLU HG2 H 1.830 1.389 -1.387 1.00 . A A . 5 GLU HG2 1 1
8 1539 1 1 5 GLU HG3 H 0.327 2.283 -1.272 1.00 . A A . 5 GLU HG3 1 1
8 1540 1 1 5 GLU N N 1.935 3.435 0.355 1.00 . A A . 5 GLU N 1 1
8 1541 1 1 5 GLU O O 3.794 5.827 -1.561 1.00 . A A . 5 GLU O 1 1
8 1542 1 1 5 GLU OE1 O 0.658 0.299 -3.393 1.00 . A A . 5 GLU OE1 1 1
8 1543 1 1 6 DTR C C 1.016 8.096 0.068 1.00 . A A . 6 DTR C 1 1
8 1544 1 1 6 DTR CA C 2.399 7.457 0.207 1.00 . A A . 6 DTR CA 1 1
8 1545 1 1 6 DTR CB C 2.969 7.742 1.598 1.00 . A A . 6 DTR CB 1 1
8 1546 1 1 6 DTR CD1 C 3.435 5.944 3.389 1.00 . A A . 6 DTR CD1 1 1
8 1547 1 1 6 DTR CD2 C 4.836 5.855 1.677 1.00 . A A . 6 DTR CD2 1 1
8 1548 1 1 6 DTR CE2 C 5.191 4.849 2.553 1.00 . A A . 6 DTR CE2 1 1
8 1549 1 1 6 DTR CE3 C 5.540 6.062 0.478 1.00 . A A . 6 DTR CE3 1 1
8 1550 1 1 6 DTR CG C 3.700 6.556 2.226 1.00 . A A . 6 DTR CG 1 1
8 1551 1 1 6 DTR CH2 C 6.975 4.162 1.135 1.00 . A A . 6 DTR CH2 1 1
8 1552 1 1 6 DTR CZ2 C 6.258 3.975 2.323 1.00 . A A . 6 DTR CZ2 1 1
8 1553 1 1 6 DTR CZ3 C 6.605 5.179 0.264 1.00 . A A . 6 DTR CZ3 1 1
8 1554 1 1 6 DTR H H 1.571 5.608 0.692 1.00 . A A . 6 DTR H 1 1
8 1555 1 1 6 DTR HA H 3.120 7.840 -0.517 1.00 . A A . 6 DTR HA 1 1
8 1556 1 1 6 DTR HB2 H 3.658 8.586 1.530 1.00 . A A . 6 DTR HB2 1 1
8 1557 1 1 6 DTR HB3 H 2.157 8.047 2.256 1.00 . A A . 6 DTR HB3 1 1
8 1558 1 1 6 DTR HD1 H 2.627 6.232 4.062 1.00 . A A . 6 DTR HD1 1 1
8 1559 1 1 6 DTR HE1 H 4.314 4.251 4.499 1.00 . A A . 6 DTR HE1 1 1
8 1560 1 1 6 DTR HE3 H 5.279 6.849 -0.230 1.00 . A A . 6 DTR HE3 1 1
8 1561 1 1 6 DTR HH2 H 7.818 3.516 0.896 1.00 . A A . 6 DTR HH2 1 1
8 1562 1 1 6 DTR HZ2 H 6.519 3.187 3.032 1.00 . A A . 6 DTR HZ2 1 1
8 1563 1 1 6 DTR HZ3 H 7.184 5.297 -0.653 1.00 . A A . 6 DTR HZ3 1 1
8 1564 1 1 6 DTR N N 2.245 6.018 0.076 1.00 . A A . 6 DTR N 1 1
8 1565 1 1 6 DTR NE1 N 4.312 4.906 3.628 1.00 . A A . 6 DTR NE1 1 1
8 1566 1 1 6 DTR O O 0.691 9.046 0.779 1.00 . A A . 6 DTR O 1 1
8 1567 1 1 7 IAM C C -2.100 7.462 -0.089 1.00 . A A . 7 IAM C 1 1
8 1568 1 1 7 IAM CA C -1.107 8.048 -1.093 1.00 . A A . 7 IAM CA 1 1
8 1569 1 1 7 IAM CB C -1.503 7.607 -2.503 1.00 . A A . 7 IAM CB 1 1
8 1570 1 1 7 IAM CD1 C -3.642 6.316 -2.680 1.00 . A A . 7 IAM CD1 1 1
8 1571 1 1 7 IAM CD2 C -3.730 8.652 -2.970 1.00 . A A . 7 IAM CD2 1 1
8 1572 1 1 7 IAM CE1 C -5.044 6.238 -2.887 1.00 . A A . 7 IAM CE1 1 1
8 1573 1 1 7 IAM CE2 C -5.133 8.574 -3.176 1.00 . A A . 7 IAM CE2 1 1
8 1574 1 1 7 IAM CG C -3.014 7.522 -2.725 1.00 . A A . 7 IAM CG 1 1
8 1575 1 1 7 IAM CI C -7.654 5.252 -4.869 1.00 . A A . 7 IAM CI 1 1
8 1576 1 1 7 IAM CK1 C -7.602 4.910 -6.371 1.00 . A A . 7 IAM CK1 1 1
8 1577 1 1 7 IAM CK2 C -8.975 4.737 -4.270 1.00 . A A . 7 IAM CK2 1 1
8 1578 1 1 7 IAM CT C -7.281 7.283 -3.354 1.00 . A A . 7 IAM CT 1 1
8 1579 1 1 7 IAM CZ C -5.759 7.370 -3.132 1.00 . A A . 7 IAM CZ 1 1
8 1580 1 1 7 IAM H H 0.506 6.772 -1.425 1.00 . A A . 7 IAM H 1 1
8 1581 1 1 7 IAM HA H -1.072 9.132 -0.977 1.00 . A A . 7 IAM HA 1 1
8 1582 1 1 7 IAM HB H -1.077 8.305 -3.223 1.00 . A A . 7 IAM HB 1 1
8 1583 1 1 7 IAM HB1 H -1.061 6.632 -2.705 1.00 . A A . 7 IAM HB1 1 1
8 1584 1 1 7 IAM HD1 H -3.068 5.412 -2.485 1.00 . A A . 7 IAM HD1 1 1
8 1585 1 1 7 IAM HD2 H -3.226 9.618 -3.008 1.00 . A A . 7 IAM HD2 1 1
8 1586 1 1 7 IAM HE1 H -5.549 5.272 -2.848 1.00 . A A . 7 IAM HE1 1 1
8 1587 1 1 7 IAM HE2 H -5.705 9.481 -3.373 1.00 . A A . 7 IAM HE2 1 1
8 1588 1 1 7 IAM HH H -7.665 7.342 -5.503 1.00 . A A . 7 IAM HH 1 1
8 1589 1 1 7 IAM HI H -6.839 4.773 -4.367 1.00 . A A . 7 IAM HI 1 1
8 1590 1 1 7 IAM HK11 H -8.426 5.375 -6.871 1.00 . A A . 7 IAM HK11 1 1
8 1591 1 1 7 IAM HK12 H -6.684 5.269 -6.787 1.00 . A A . 7 IAM HK12 1 1
8 1592 1 1 7 IAM HK13 H -7.661 3.848 -6.498 1.00 . A A . 7 IAM HK13 1 1
8 1593 1 1 7 IAM HK21 H -9.169 3.748 -4.632 1.00 . A A . 7 IAM HK21 1 1
8 1594 1 1 7 IAM HK22 H -8.900 4.718 -3.203 1.00 . A A . 7 IAM HK22 1 1
8 1595 1 1 7 IAM HK23 H -9.776 5.385 -4.560 1.00 . A A . 7 IAM HK23 1 1
8 1596 1 1 7 IAM HT1 H -7.706 8.263 -3.287 1.00 . A A . 7 IAM HT1 1 1
8 1597 1 1 7 IAM HT2 H -7.716 6.652 -2.607 1.00 . A A . 7 IAM HT2 1 1
8 1598 1 1 7 IAM N N 0.235 7.546 -0.852 1.00 . A A . 7 IAM N 1 1
8 1599 1 1 7 IAM NH N -7.550 6.717 -4.694 1.00 . A A . 7 IAM NH 1 1
8 1600 1 1 7 IAM O O -2.770 8.201 0.631 1.00 . A A . 7 IAM O 1 1
8 1601 1 1 8 THR C C -2.749 3.948 0.856 1.00 . A A . 8 THR C 1 1
8 1602 1 1 8 THR CA C -3.066 5.445 0.832 1.00 . A A . 8 THR CA 1 1
8 1603 1 1 8 THR CB C -4.501 5.755 0.400 1.00 . A A . 8 THR CB 1 1
8 1604 1 1 8 THR CG2 C -5.159 4.582 -0.329 1.00 . A A . 8 THR CG2 1 1
8 1605 1 1 8 THR H H -1.616 5.545 -0.660 1.00 . A A . 8 THR H 1 1
8 1606 1 1 8 THR HA H -2.899 5.823 1.841 1.00 . A A . 8 THR HA 1 1
8 1607 1 1 8 THR HB H -4.537 6.661 -0.204 1.00 . A A . 8 THR HB 1 1
8 1608 1 1 8 THR HG1 H -5.321 4.941 2.033 1.00 . A A . 8 THR HG1 1 1
8 1609 1 1 8 THR HG21 H -4.522 4.265 -1.154 1.00 . A A . 8 THR HG21 1 1
8 1610 1 1 8 THR HG22 H -5.297 3.755 0.365 1.00 . A A . 8 THR HG22 1 1
8 1611 1 1 8 THR HG23 H -6.129 4.896 -0.719 1.00 . A A . 8 THR HG23 1 1
8 1612 1 1 8 THR N N -2.165 6.139 -0.072 1.00 . A A . 8 THR N 1 1
8 1613 1 1 8 THR O O -2.013 3.452 0.004 1.00 . A A . 8 THR O 1 1
8 1614 1 1 8 THR OG1 O -5.218 5.848 1.627 1.00 . A A . 8 THR OG1 1 1
8 1615 1 1 9 PHE C C -3.618 1.082 0.757 1.00 . A A . 9 PHE C 1 1
8 1616 1 1 9 PHE CA C -3.109 1.840 1.984 1.00 . A A . 9 PHE CA 1 1
8 1617 1 1 9 PHE CB C -3.907 1.392 3.212 1.00 . A A . 9 PHE CB 1 1
8 1618 1 1 9 PHE CD1 C -3.194 -0.993 3.486 1.00 . A A . 9 PHE CD1 1 1
8 1619 1 1 9 PHE CD2 C -5.467 -0.559 3.044 1.00 . A A . 9 PHE CD2 1 1
8 1620 1 1 9 PHE CE1 C -3.467 -2.386 3.521 1.00 . A A . 9 PHE CE1 1 1
8 1621 1 1 9 PHE CE2 C -5.740 -1.951 3.078 1.00 . A A . 9 PHE CE2 1 1
8 1622 1 1 9 PHE CG C -4.201 -0.110 3.249 1.00 . A A . 9 PHE CG 1 1
8 1623 1 1 9 PHE CZ C -4.734 -2.837 3.316 1.00 . A A . 9 PHE CZ 1 1
8 1624 1 1 9 PHE H H -3.919 3.681 2.527 1.00 . A A . 9 PHE H 1 1
8 1625 1 1 9 PHE HA H -2.036 1.681 2.088 1.00 . A A . 9 PHE HA 1 1
8 1626 1 1 9 PHE HB3 H -4.851 1.937 3.239 1.00 . A A . 9 PHE HB3 1 1
8 1627 1 1 9 PHE HD1 H -2.179 -0.633 3.650 1.00 . A A . 9 PHE HD1 1 1
8 1628 1 1 9 PHE HD2 H -6.273 0.149 2.853 1.00 . A A . 9 PHE HD2 1 1
8 1629 1 1 9 PHE HE1 H -2.661 -3.095 3.711 1.00 . A A . 9 PHE HE1 1 1
8 1630 1 1 9 PHE HE2 H -6.755 -2.313 2.914 1.00 . A A . 9 PHE HE2 1 1
8 1631 1 1 9 PHE HZ H -4.944 -3.906 3.342 1.00 . A A . 9 PHE HZ 1 1
8 1632 1 1 9 PHE N N -3.321 3.270 1.839 1.00 . A A . 9 PHE N 1 1
8 1633 1 1 9 PHE O O -4.708 0.513 0.780 1.00 . A A . 9 PHE O 1 1
8 1634 1 1 10 LYS C C -2.177 -0.728 -1.769 1.00 . A A . 10 LYS C 1 1
8 1635 1 1 10 LYS CA C -3.158 0.421 -1.525 1.00 . A A . 10 LYS CA 1 1
8 1636 1 1 10 LYS CB C -3.236 1.420 -2.680 1.00 . A A . 10 LYS CB 1 1
8 1637 1 1 10 LYS CD C -1.935 3.007 -4.147 1.00 . A A . 10 LYS CD 1 1
8 1638 1 1 10 LYS CE C -0.608 3.061 -4.907 1.00 . A A . 10 LYS CE 1 1
8 1639 1 1 10 LYS CG C -1.860 2.020 -2.981 1.00 . A A . 10 LYS CG 1 1
8 1640 1 1 10 LYS H H -1.918 1.564 -0.301 1.00 . A A . 10 LYS H 1 1
8 1641 1 1 10 LYS HA H -4.156 0.002 -1.393 1.00 . A A . 10 LYS HA 1 1
8 1642 1 1 10 LYS HB2 H -3.621 0.923 -3.571 1.00 . A A . 10 LYS HB2 1 1
8 1643 1 1 10 LYS HB3 H -3.937 2.216 -2.432 1.00 . A A . 10 LYS HB3 1 1
8 1644 1 1 10 LYS HD2 H -2.737 2.715 -4.826 1.00 . A A . 10 LYS HD2 1 1
8 1645 1 1 10 LYS HD3 H -2.183 3.999 -3.772 1.00 . A A . 10 LYS HD3 1 1
8 1646 1 1 10 LYS HE2 H -0.467 2.136 -5.468 1.00 . A A . 10 LYS HE2 1 1
8 1647 1 1 10 LYS HE3 H -0.631 3.872 -5.634 1.00 . A A . 10 LYS HE3 1 1
8 1648 1 1 10 LYS HG2 H -1.479 2.527 -2.094 1.00 . A A . 10 LYS HG2 1 1
8 1649 1 1 10 LYS HG3 H -1.156 1.222 -3.219 1.00 . A A . 10 LYS HG3 1 1
8 1650 1 1 10 LYS HZ1 H 0.966 4.159 -4.095 1.00 . A A . 10 LYS HZ1 1 1
8 1651 1 1 10 LYS N N -2.804 1.099 -0.289 1.00 . A A . 10 LYS N 1 1
8 1652 1 1 10 LYS NZ N 0.519 3.256 -3.969 1.00 . A A . 10 LYS NZ 1 1
8 1653 1 1 10 LYS O O -0.972 -0.508 -1.872 1.00 . A A . 10 LYS O 1 1
8 1654 1 1 11 SER C C -1.503 -3.181 -3.555 1.00 . A A . 11 SER C 1 1
8 1655 1 1 11 SER CA C -1.922 -3.112 -2.086 1.00 . A A . 11 SER CA 1 1
8 1656 1 1 11 SER CB C -2.676 -4.382 -1.689 1.00 . A A . 11 SER CB 1 1
8 1657 1 1 11 SER H H -3.713 -2.099 -1.769 1.00 . A A . 11 SER H 1 1
8 1658 1 1 11 SER HA H -1.049 -2.993 -1.444 1.00 . A A . 11 SER HA 1 1
8 1659 1 1 11 SER HB3 H -2.928 -4.338 -0.629 1.00 . A A . 11 SER HB3 1 1
8 1660 1 1 11 SER HG H -4.512 -3.816 -2.252 1.00 . A A . 11 SER HG 1 1
8 1661 1 1 11 SER N N -2.732 -1.928 -1.854 1.00 . A A . 11 SER N 1 1
8 1662 1 1 11 SER O O -2.047 -2.463 -4.394 1.00 . A A . 11 SER O 1 1
8 1663 1 1 11 SER OG O -3.868 -4.555 -2.451 1.00 . A A . 11 SER OG 1 1
8 1664 1 1 12 CYS C C -0.638 -5.512 -5.748 1.00 . A A . 12 CYS C 1 1
8 1665 1 1 12 CYS CA C -0.043 -4.223 -5.178 1.00 . A A . 12 CYS CA 1 1
8 1666 1 1 12 CYS CB C 1.486 -4.233 -5.221 1.00 . A A . 12 CYS CB 1 1
8 1667 1 1 12 CYS H H -0.103 -4.631 -3.136 1.00 . A A . 12 CYS H 1 1
8 1668 1 1 12 CYS HA H -0.377 -3.356 -5.747 1.00 . A A . 12 CYS HA 1 1
8 1669 1 1 12 CYS HB3 H 1.807 -4.564 -6.209 1.00 . A A . 12 CYS HB3 1 1
8 1670 1 1 12 CYS N N -0.540 -4.051 -3.823 1.00 . A A . 12 CYS N 1 1
8 1671 1 1 12 CYS O O -1.580 -5.468 -6.537 1.00 . A A . 12 CYS O 1 1
8 1672 1 1 12 CYS SG S 2.276 -2.623 -4.858 1.00 . A A . 12 CYS SG 1 1
9 1673 1 1 1 TYR C C 3.879 -1.528 -0.552 1.00 . A A . 1 TYR C 1 1
9 1674 1 1 1 TYR CA C 5.325 -1.097 -0.289 1.00 . A A . 1 TYR CA 1 1
9 1675 1 1 1 TYR CB C 6.241 -1.790 -1.298 1.00 . A A . 1 TYR CB 1 1
9 1676 1 1 1 TYR CD1 C 5.264 -4.037 -1.887 1.00 . A A . 1 TYR CD1 1 1
9 1677 1 1 1 TYR CD2 C 7.171 -3.973 -0.445 1.00 . A A . 1 TYR CD2 1 1
9 1678 1 1 1 TYR CE1 C 5.250 -5.475 -1.802 1.00 . A A . 1 TYR CE1 1 1
9 1679 1 1 1 TYR CE2 C 7.154 -5.411 -0.359 1.00 . A A . 1 TYR CE2 1 1
9 1680 1 1 1 TYR CG C 6.225 -3.317 -1.207 1.00 . A A . 1 TYR CG 1 1
9 1681 1 1 1 TYR CZ C 6.195 -6.091 -1.042 1.00 . A A . 1 TYR CZ 1 1
9 1682 1 1 1 TYR H1 H 6.024 -2.499 1.083 1.00 . A A . 1 TYR H1 1 1
9 1683 1 1 1 TYR HA H 5.381 -0.007 -0.318 1.00 . A A . 1 TYR HA 1 1
9 1684 1 1 1 TYR HB3 H 7.262 -1.438 -1.146 1.00 . A A . 1 TYR HB3 1 1
9 1685 1 1 1 TYR HD1 H 4.518 -3.520 -2.489 1.00 . A A . 1 TYR HD1 1 1
9 1686 1 1 1 TYR HD2 H 7.929 -3.402 0.092 1.00 . A A . 1 TYR HD2 1 1
9 1687 1 1 1 TYR HE1 H 4.496 -6.057 -2.332 1.00 . A A . 1 TYR HE1 1 1
9 1688 1 1 1 TYR HE2 H 7.896 -5.941 0.239 1.00 . A A . 1 TYR HE2 1 1
9 1689 1 1 1 TYR HH H 5.285 -7.762 -0.643 1.00 . A A . 1 TYR HH 1 1
9 1690 1 1 1 TYR N N 5.768 -1.533 1.023 1.00 . A A . 1 TYR N 1 1
9 1691 1 1 1 TYR O O 3.082 -0.753 -1.077 1.00 . A A . 1 TYR O 1 1
9 1692 1 1 1 TYR OH O 6.179 -7.447 -0.960 1.00 . A A . 1 TYR OH 1 1
9 1693 1 1 2 CYS C C 1.237 -2.262 0.113 1.00 . A A . 2 CYS C 1 1
9 1694 1 1 2 CYS CA C 2.253 -3.306 -0.358 1.00 . A A . 2 CYS CA 1 1
9 1695 1 1 2 CYS CB C 2.077 -4.641 0.370 1.00 . A A . 2 CYS CB 1 1
9 1696 1 1 2 CYS H H 4.241 -3.385 0.256 1.00 . A A . 2 CYS H 1 1
9 1697 1 1 2 CYS HA H 2.140 -3.501 -1.426 1.00 . A A . 2 CYS HA 1 1
9 1698 1 1 2 CYS HB3 H 1.276 -4.538 1.100 1.00 . A A . 2 CYS HB3 1 1
9 1699 1 1 2 CYS N N 3.586 -2.762 -0.172 1.00 . A A . 2 CYS N 1 1
9 1700 1 1 2 CYS O O 0.198 -2.074 -0.517 1.00 . A A . 2 CYS O 1 1
9 1701 1 1 2 CYS SG S 1.702 -6.064 -0.717 1.00 . A A . 2 CYS SG 1 1
9 1702 1 1 3 LYS C C 1.517 0.682 2.030 1.00 . A A . 3 LYS C 1 1
9 1703 1 1 3 LYS CA C 0.707 -0.592 1.780 1.00 . A A . 3 LYS CA 1 1
9 1704 1 1 3 LYS CB C -0.005 -1.123 3.025 1.00 . A A . 3 LYS CB 1 1
9 1705 1 1 3 LYS CD C 2.075 -1.843 4.256 1.00 . A A . 3 LYS CD 1 1
9 1706 1 1 3 LYS CE C 3.365 -1.041 4.074 1.00 . A A . 3 LYS CE 1 1
9 1707 1 1 3 LYS CG C 0.853 -0.921 4.275 1.00 . A A . 3 LYS CG 1 1
9 1708 1 1 3 LYS H H 2.424 -1.771 1.723 1.00 . A A . 3 LYS H 1 1
9 1709 1 1 3 LYS HA H -0.061 -0.371 1.039 1.00 . A A . 3 LYS HA 1 1
9 1710 1 1 3 LYS HB3 H -0.226 -2.182 2.898 1.00 . A A . 3 LYS HB3 1 1
9 1711 1 1 3 LYS HD3 H 1.976 -2.568 3.445 1.00 . A A . 3 LYS HD3 1 1
9 1712 1 1 3 LYS HE3 H 3.169 0.017 4.248 1.00 . A A . 3 LYS HE3 1 1
9 1713 1 1 3 LYS HG3 H 0.258 -1.121 5.166 1.00 . A A . 3 LYS HG3 1 1
9 1714 1 1 3 LYS HZ1 H 4.015 -2.053 5.775 1.00 . A A . 3 LYS HZ1 1 1
9 1715 1 1 3 LYS HZ2 H 5.084 -2.118 4.549 1.00 . A A . 3 LYS HZ2 1 1
9 1716 1 1 3 LYS N N 1.575 -1.611 1.216 1.00 . A A . 3 LYS N 1 1
9 1717 1 1 3 LYS NZ N 4.409 -1.518 5.008 1.00 . A A . 3 LYS NZ 1 1
9 1718 1 1 3 LYS O O 2.739 0.628 2.157 1.00 . A A . 3 LYS O 1 1
9 1719 1 1 4 PHE C C 2.491 3.375 1.252 1.00 . A A . 4 PHE C 1 1
9 1720 1 1 4 PHE CA C 1.443 3.080 2.327 1.00 . A A . 4 PHE CA 1 1
9 1721 1 1 4 PHE CB C 2.135 2.994 3.688 1.00 . A A . 4 PHE CB 1 1
9 1722 1 1 4 PHE CD1 C 1.682 5.254 4.668 1.00 . A A . 4 PHE CD1 1 1
9 1723 1 1 4 PHE CD2 C 3.925 4.638 4.293 1.00 . A A . 4 PHE CD2 1 1
9 1724 1 1 4 PHE CE1 C 2.112 6.508 5.178 1.00 . A A . 4 PHE CE1 1 1
9 1725 1 1 4 PHE CE2 C 4.354 5.893 4.801 1.00 . A A . 4 PHE CE2 1 1
9 1726 1 1 4 PHE CG C 2.599 4.346 4.236 1.00 . A A . 4 PHE CG 1 1
9 1727 1 1 4 PHE CZ C 3.439 6.802 5.233 1.00 . A A . 4 PHE CZ 1 1
9 1728 1 1 4 PHE H H -0.189 1.830 1.990 1.00 . A A . 4 PHE H 1 1
9 1729 1 1 4 PHE HA H 0.662 3.840 2.289 1.00 . A A . 4 PHE HA 1 1
9 1730 1 1 4 PHE HB3 H 2.999 2.335 3.605 1.00 . A A . 4 PHE HB3 1 1
9 1731 1 1 4 PHE HD1 H 0.620 5.019 4.624 1.00 . A A . 4 PHE HD1 1 1
9 1732 1 1 4 PHE HD2 H 4.660 3.912 3.946 1.00 . A A . 4 PHE HD2 1 1
9 1733 1 1 4 PHE HE1 H 1.379 7.236 5.524 1.00 . A A . 4 PHE HE1 1 1
9 1734 1 1 4 PHE HE2 H 5.418 6.129 4.846 1.00 . A A . 4 PHE HE2 1 1
9 1735 1 1 4 PHE HZ H 3.769 7.765 5.623 1.00 . A A . 4 PHE HZ 1 1
9 1736 1 1 4 PHE N N 0.805 1.795 2.094 1.00 . A A . 4 PHE N 1 1
9 1737 1 1 4 PHE O O 3.676 3.105 1.444 1.00 . A A . 4 PHE O 1 1
9 1738 1 1 5 GLU C C 2.929 5.773 -1.176 1.00 . A A . 5 GLU C 1 1
9 1739 1 1 5 GLU CA C 2.899 4.259 -0.962 1.00 . A A . 5 GLU CA 1 1
9 1740 1 1 5 GLU CB C 2.474 3.532 -2.240 1.00 . A A . 5 GLU CB 1 1
9 1741 1 1 5 GLU CD C 0.875 3.526 -4.191 1.00 . A A . 5 GLU CD 1 1
9 1742 1 1 5 GLU CG C 1.362 4.296 -2.962 1.00 . A A . 5 GLU CG 1 1
9 1743 1 1 5 GLU H H 1.052 4.141 -0.004 1.00 . A A . 5 GLU H 1 1
9 1744 1 1 5 GLU HA H 3.885 3.907 -0.662 1.00 . A A . 5 GLU HA 1 1
9 1745 1 1 5 GLU HB2 H 3.333 3.421 -2.902 1.00 . A A . 5 GLU HB2 1 1
9 1746 1 1 5 GLU HB3 H 2.129 2.528 -1.994 1.00 . A A . 5 GLU HB3 1 1
9 1747 1 1 5 GLU HG2 H 0.530 4.465 -2.279 1.00 . A A . 5 GLU HG2 1 1
9 1748 1 1 5 GLU HG3 H 1.728 5.277 -3.266 1.00 . A A . 5 GLU HG3 1 1
9 1749 1 1 5 GLU N N 2.017 3.924 0.144 1.00 . A A . 5 GLU N 1 1
9 1750 1 1 5 GLU O O 3.490 6.252 -2.163 1.00 . A A . 5 GLU O 1 1
9 1751 1 1 5 GLU OE1 O 1.276 2.370 -4.397 1.00 . A A . 5 GLU OE1 1 1
9 1752 1 1 6 DTR C C 0.879 8.385 0.127 1.00 . A A . 6 DTR C 1 1
9 1753 1 1 6 DTR CA C 2.272 7.934 -0.314 1.00 . A A . 6 DTR CA 1 1
9 1754 1 1 6 DTR CB C 3.327 8.489 0.645 1.00 . A A . 6 DTR CB 1 1
9 1755 1 1 6 DTR CD1 C 5.272 7.103 1.628 1.00 . A A . 6 DTR CD1 1 1
9 1756 1 1 6 DTR CD2 C 5.511 7.536 -0.531 1.00 . A A . 6 DTR CD2 1 1
9 1757 1 1 6 DTR CE2 C 6.607 6.796 -0.134 1.00 . A A . 6 DTR CE2 1 1
9 1758 1 1 6 DTR CE3 C 5.363 7.972 -1.860 1.00 . A A . 6 DTR CE3 1 1
9 1759 1 1 6 DTR CG C 4.656 7.728 0.615 1.00 . A A . 6 DTR CG 1 1
9 1760 1 1 6 DTR CH2 C 7.514 6.852 -2.333 1.00 . A A . 6 DTR CH2 1 1
9 1761 1 1 6 DTR CZ2 C 7.639 6.427 -1.005 1.00 . A A . 6 DTR CZ2 1 1
9 1762 1 1 6 DTR CZ3 C 6.404 7.596 -2.719 1.00 . A A . 6 DTR CZ3 1 1
9 1763 1 1 6 DTR H H 1.867 6.087 0.558 1.00 . A A . 6 DTR H 1 1
9 1764 1 1 6 DTR HA H 2.535 8.283 -1.312 1.00 . A A . 6 DTR HA 1 1
9 1765 1 1 6 DTR HB2 H 3.515 9.534 0.399 1.00 . A A . 6 DTR HB2 1 1
9 1766 1 1 6 DTR HB3 H 2.931 8.465 1.660 1.00 . A A . 6 DTR HB3 1 1
9 1767 1 1 6 DTR HD1 H 4.886 7.057 2.646 1.00 . A A . 6 DTR HD1 1 1
9 1768 1 1 6 DTR HE1 H 7.146 5.960 1.846 1.00 . A A . 6 DTR HE1 1 1
9 1769 1 1 6 DTR HE3 H 4.507 8.556 -2.198 1.00 . A A . 6 DTR HE3 1 1
9 1770 1 1 6 DTR HH2 H 8.283 6.601 -3.063 1.00 . A A . 6 DTR HH2 1 1
9 1771 1 1 6 DTR HZ2 H 8.496 5.844 -0.668 1.00 . A A . 6 DTR HZ2 1 1
9 1772 1 1 6 DTR HZ3 H 6.339 7.908 -3.760 1.00 . A A . 6 DTR HZ3 1 1
9 1773 1 1 6 DTR N N 2.321 6.485 -0.240 1.00 . A A . 6 DTR N 1 1
9 1774 1 1 6 DTR NE1 N 6.456 6.525 1.220 1.00 . A A . 6 DTR NE1 1 1
9 1775 1 1 6 DTR O O 0.740 9.360 0.864 1.00 . A A . 6 DTR O 1 1
9 1776 1 1 7 IAM C C -2.018 7.035 1.098 1.00 . A A . 7 IAM C 1 1
9 1777 1 1 7 IAM CA C -1.499 7.962 -0.002 1.00 . A A . 7 IAM CA 1 1
9 1778 1 1 7 IAM CB C -2.331 7.742 -1.269 1.00 . A A . 7 IAM CB 1 1
9 1779 1 1 7 IAM CD1 C -4.442 8.038 0.045 1.00 . A A . 7 IAM CD1 1 1
9 1780 1 1 7 IAM CD2 C -4.483 6.584 -1.807 1.00 . A A . 7 IAM CD2 1 1
9 1781 1 1 7 IAM CE1 C -5.812 7.761 0.294 1.00 . A A . 7 IAM CE1 1 1
9 1782 1 1 7 IAM CE2 C -5.855 6.307 -1.560 1.00 . A A . 7 IAM CE2 1 1
9 1783 1 1 7 IAM CG C -3.806 7.445 -1.001 1.00 . A A . 7 IAM CG 1 1
9 1784 1 1 7 IAM CI C -8.441 4.499 -1.631 1.00 . A A . 7 IAM CI 1 1
9 1785 1 1 7 IAM CK1 C -8.429 4.182 -3.138 1.00 . A A . 7 IAM CK1 1 1
9 1786 1 1 7 IAM CK2 C -9.617 3.767 -0.961 1.00 . A A . 7 IAM CK2 1 1
9 1787 1 1 7 IAM CT C -7.974 6.602 -0.244 1.00 . A A . 7 IAM CT 1 1
9 1788 1 1 7 IAM CZ C -6.490 6.900 -0.513 1.00 . A A . 7 IAM CZ 1 1
9 1789 1 1 7 IAM H H -0.001 6.859 -0.940 1.00 . A A . 7 IAM H 1 1
9 1790 1 1 7 IAM HA H -1.522 8.992 0.351 1.00 . A A . 7 IAM HA 1 1
9 1791 1 1 7 IAM HB H -2.260 8.630 -1.897 1.00 . A A . 7 IAM HB 1 1
9 1792 1 1 7 IAM HB1 H -1.901 6.916 -1.836 1.00 . A A . 7 IAM HB1 1 1
9 1793 1 1 7 IAM HD1 H -3.898 8.726 0.693 1.00 . A A . 7 IAM HD1 1 1
9 1794 1 1 7 IAM HD2 H -3.976 6.107 -2.645 1.00 . A A . 7 IAM HD2 1 1
9 1795 1 1 7 IAM HE1 H -6.322 8.239 1.132 1.00 . A A . 7 IAM HE1 1 1
9 1796 1 1 7 IAM HE2 H -6.397 5.616 -2.206 1.00 . A A . 7 IAM HE2 1 1
9 1797 1 1 7 IAM HH H -9.075 6.530 -2.129 1.00 . A A . 7 IAM HH 1 1
9 1798 1 1 7 IAM HI H -7.527 4.159 -1.191 1.00 . A A . 7 IAM HI 1 1
9 1799 1 1 7 IAM HK11 H -9.348 4.508 -3.580 1.00 . A A . 7 IAM HK11 1 1
9 1800 1 1 7 IAM HK12 H -7.611 4.691 -3.605 1.00 . A A . 7 IAM HK12 1 1
9 1801 1 1 7 IAM HK13 H -8.319 3.127 -3.282 1.00 . A A . 7 IAM HK13 1 1
9 1802 1 1 7 IAM HK21 H -9.997 3.019 -1.625 1.00 . A A . 7 IAM HK21 1 1
9 1803 1 1 7 IAM HK22 H -9.281 3.302 -0.058 1.00 . A A . 7 IAM HK22 1 1
9 1804 1 1 7 IAM HK23 H -10.392 4.468 -0.734 1.00 . A A . 7 IAM HK23 1 1
9 1805 1 1 7 IAM HT1 H -8.489 7.516 -0.034 1.00 . A A . 7 IAM HT1 1 1
9 1806 1 1 7 IAM HT2 H -8.061 5.941 0.596 1.00 . A A . 7 IAM HT2 1 1
9 1807 1 1 7 IAM N N -0.121 7.650 -0.341 1.00 . A A . 7 IAM N 1 1
9 1808 1 1 7 IAM NH N -8.570 5.959 -1.436 1.00 . A A . 7 IAM NH 1 1
9 1809 1 1 7 IAM O O -2.323 7.486 2.201 1.00 . A A . 7 IAM O 1 1
9 1810 1 1 8 THR C C -2.440 3.357 1.119 1.00 . A A . 8 THR C 1 1
9 1811 1 1 8 THR CA C -2.576 4.762 1.708 1.00 . A A . 8 THR CA 1 1
9 1812 1 1 8 THR CB C -4.011 5.123 2.092 1.00 . A A . 8 THR CB 1 1
9 1813 1 1 8 THR CG2 C -5.025 4.073 1.629 1.00 . A A . 8 THR CG2 1 1
9 1814 1 1 8 THR H H -1.851 5.397 -0.139 1.00 . A A . 8 THR H 1 1
9 1815 1 1 8 THR HA H -1.942 4.801 2.594 1.00 . A A . 8 THR HA 1 1
9 1816 1 1 8 THR HB H -4.278 6.112 1.719 1.00 . A A . 8 THR HB 1 1
9 1817 1 1 8 THR HG1 H -3.602 4.157 3.798 1.00 . A A . 8 THR HG1 1 1
9 1818 1 1 8 THR HG21 H -4.803 3.786 0.601 1.00 . A A . 8 THR HG21 1 1
9 1819 1 1 8 THR HG22 H -4.960 3.197 2.273 1.00 . A A . 8 THR HG22 1 1
9 1820 1 1 8 THR HG23 H -6.029 4.491 1.681 1.00 . A A . 8 THR HG23 1 1
9 1821 1 1 8 THR N N -2.101 5.757 0.763 1.00 . A A . 8 THR N 1 1
9 1822 1 1 8 THR O O -1.987 3.195 -0.012 1.00 . A A . 8 THR O 1 1
9 1823 1 1 8 THR OG1 O -4.029 5.017 3.513 1.00 . A A . 8 THR OG1 1 1
9 1824 1 1 9 PHE C C -3.311 0.824 0.066 1.00 . A A . 9 PHE C 1 1
9 1825 1 1 9 PHE CA C -2.767 0.988 1.486 1.00 . A A . 9 PHE CA 1 1
9 1826 1 1 9 PHE CB C -3.637 0.177 2.449 1.00 . A A . 9 PHE CB 1 1
9 1827 1 1 9 PHE CD1 C -2.182 1.055 4.288 1.00 . A A . 9 PHE CD1 1 1
9 1828 1 1 9 PHE CD2 C -4.221 0.038 4.881 1.00 . A A . 9 PHE CD2 1 1
9 1829 1 1 9 PHE CE1 C -1.900 1.292 5.659 1.00 . A A . 9 PHE CE1 1 1
9 1830 1 1 9 PHE CE2 C -3.941 0.275 6.252 1.00 . A A . 9 PHE CE2 1 1
9 1831 1 1 9 PHE CG C -3.336 0.433 3.927 1.00 . A A . 9 PHE CG 1 1
9 1832 1 1 9 PHE CZ C -2.786 0.896 6.612 1.00 . A A . 9 PHE CZ 1 1
9 1833 1 1 9 PHE H H -3.207 2.515 2.834 1.00 . A A . 9 PHE H 1 1
9 1834 1 1 9 PHE HA H -1.717 0.698 1.508 1.00 . A A . 9 PHE HA 1 1
9 1835 1 1 9 PHE HB3 H -3.502 -0.884 2.239 1.00 . A A . 9 PHE HB3 1 1
9 1836 1 1 9 PHE HD1 H -1.472 1.372 3.522 1.00 . A A . 9 PHE HD1 1 1
9 1837 1 1 9 PHE HD2 H -5.146 -0.461 4.591 1.00 . A A . 9 PHE HD2 1 1
9 1838 1 1 9 PHE HE1 H -0.976 1.790 5.948 1.00 . A A . 9 PHE HE1 1 1
9 1839 1 1 9 PHE HE2 H -4.650 -0.042 7.016 1.00 . A A . 9 PHE HE2 1 1
9 1840 1 1 9 PHE HZ H -2.571 1.080 7.665 1.00 . A A . 9 PHE HZ 1 1
9 1841 1 1 9 PHE N N -2.839 2.374 1.914 1.00 . A A . 9 PHE N 1 1
9 1842 1 1 9 PHE O O -4.522 0.833 -0.144 1.00 . A A . 9 PHE O 1 1
9 1843 1 1 10 LYS C C -1.592 -0.120 -3.031 1.00 . A A . 10 LYS C 1 1
9 1844 1 1 10 LYS CA C -2.757 0.516 -2.269 1.00 . A A . 10 LYS CA 1 1
9 1845 1 1 10 LYS CB C -3.224 1.846 -2.860 1.00 . A A . 10 LYS CB 1 1
9 1846 1 1 10 LYS CD C -2.560 4.249 -3.233 1.00 . A A . 10 LYS CD 1 1
9 1847 1 1 10 LYS CE C -1.753 4.946 -4.329 1.00 . A A . 10 LYS CE 1 1
9 1848 1 1 10 LYS CG C -2.058 2.823 -3.002 1.00 . A A . 10 LYS CG 1 1
9 1849 1 1 10 LYS H H -1.403 0.676 -0.694 1.00 . A A . 10 LYS H 1 1
9 1850 1 1 10 LYS HA H -3.606 -0.169 -2.302 1.00 . A A . 10 LYS HA 1 1
9 1851 1 1 10 LYS HB2 H -3.681 1.675 -3.835 1.00 . A A . 10 LYS HB2 1 1
9 1852 1 1 10 LYS HB3 H -3.994 2.282 -2.222 1.00 . A A . 10 LYS HB3 1 1
9 1853 1 1 10 LYS HD2 H -3.614 4.227 -3.510 1.00 . A A . 10 LYS HD2 1 1
9 1854 1 1 10 LYS HD3 H -2.488 4.820 -2.306 1.00 . A A . 10 LYS HD3 1 1
9 1855 1 1 10 LYS HE2 H -2.427 5.435 -5.031 1.00 . A A . 10 LYS HE2 1 1
9 1856 1 1 10 LYS HE3 H -1.130 5.726 -3.891 1.00 . A A . 10 LYS HE3 1 1
9 1857 1 1 10 LYS HG2 H -1.441 2.793 -2.103 1.00 . A A . 10 LYS HG2 1 1
9 1858 1 1 10 LYS HG3 H -1.422 2.520 -3.834 1.00 . A A . 10 LYS HG3 1 1
9 1859 1 1 10 LYS HZ1 H -1.432 3.158 -5.351 1.00 . A A . 10 LYS HZ1 1 1
9 1860 1 1 10 LYS N N -2.386 0.681 -0.873 1.00 . A A . 10 LYS N 1 1
9 1861 1 1 10 LYS NZ N -0.903 3.969 -5.046 1.00 . A A . 10 LYS NZ 1 1
9 1862 1 1 10 LYS O O -0.590 0.540 -3.302 1.00 . A A . 10 LYS O 1 1
9 1863 1 1 11 SER C C -1.197 -3.565 -4.323 1.00 . A A . 11 SER C 1 1
9 1864 1 1 11 SER CA C -0.736 -2.126 -4.076 1.00 . A A . 11 SER CA 1 1
9 1865 1 1 11 SER CB C 0.590 -2.119 -3.311 1.00 . A A . 11 SER CB 1 1
9 1866 1 1 11 SER H H -2.580 -1.925 -3.126 1.00 . A A . 11 SER H 1 1
9 1867 1 1 11 SER HA H -0.615 -1.596 -5.019 1.00 . A A . 11 SER HA 1 1
9 1868 1 1 11 SER HB3 H 0.572 -2.894 -2.547 1.00 . A A . 11 SER HB3 1 1
9 1869 1 1 11 SER HG H 2.436 -1.684 -3.952 1.00 . A A . 11 SER HG 1 1
9 1870 1 1 11 SER N N -1.762 -1.395 -3.351 1.00 . A A . 11 SER N 1 1
9 1871 1 1 11 SER O O -1.482 -3.941 -5.459 1.00 . A A . 11 SER O 1 1
9 1872 1 1 11 SER OG O 1.704 -2.328 -4.175 1.00 . A A . 11 SER OG 1 1
9 1873 1 1 12 CYS C C -3.126 -5.809 -2.853 1.00 . A A . 12 CYS C 1 1
9 1874 1 1 12 CYS CA C -1.676 -5.717 -3.329 1.00 . A A . 12 CYS CA 1 1
9 1875 1 1 12 CYS CB C -0.752 -6.638 -2.529 1.00 . A A . 12 CYS CB 1 1
9 1876 1 1 12 CYS H H -1.020 -4.015 -2.322 1.00 . A A . 12 CYS H 1 1
9 1877 1 1 12 CYS HA H -1.592 -6.005 -4.377 1.00 . A A . 12 CYS HA 1 1
9 1878 1 1 12 CYS HB3 H 0.164 -6.795 -3.098 1.00 . A A . 12 CYS HB3 1 1
9 1879 1 1 12 CYS N N -1.253 -4.329 -3.243 1.00 . A A . 12 CYS N 1 1
9 1880 1 1 12 CYS O O -3.762 -6.854 -2.986 1.00 . A A . 12 CYS O 1 1
9 1881 1 1 12 CYS SG S -0.309 -6.024 -0.863 1.00 . A A . 12 CYS SG 1 1
10 1882 1 1 1 TYR C C 1.309 -6.410 -0.119 1.00 . A A . 1 TYR C 1 1
10 1883 1 1 1 TYR CA C 0.064 -7.048 -0.738 1.00 . A A . 1 TYR CA 1 1
10 1884 1 1 1 TYR CB C -0.600 -7.954 0.302 1.00 . A A . 1 TYR CB 1 1
10 1885 1 1 1 TYR CD1 C 0.809 -10.043 0.226 1.00 . A A . 1 TYR CD1 1 1
10 1886 1 1 1 TYR CD2 C 0.757 -8.784 2.258 1.00 . A A . 1 TYR CD2 1 1
10 1887 1 1 1 TYR CE1 C 1.706 -10.991 0.837 1.00 . A A . 1 TYR CE1 1 1
10 1888 1 1 1 TYR CE2 C 1.656 -9.731 2.868 1.00 . A A . 1 TYR CE2 1 1
10 1889 1 1 1 TYR CG C 0.353 -8.960 0.949 1.00 . A A . 1 TYR CG 1 1
10 1890 1 1 1 TYR CZ C 2.085 -10.787 2.127 1.00 . A A . 1 TYR CZ 1 1
10 1891 1 1 1 TYR H1 H -0.267 -8.598 -2.090 1.00 . A A . 1 TYR H1 1 1
10 1892 1 1 1 TYR HA H -0.590 -6.261 -1.116 1.00 . A A . 1 TYR HA 1 1
10 1893 1 1 1 TYR HB3 H -1.417 -8.498 -0.173 1.00 . A A . 1 TYR HB3 1 1
10 1894 1 1 1 TYR HD1 H 0.488 -10.184 -0.806 1.00 . A A . 1 TYR HD1 1 1
10 1895 1 1 1 TYR HD2 H 0.398 -7.928 2.829 1.00 . A A . 1 TYR HD2 1 1
10 1896 1 1 1 TYR HE1 H 2.073 -11.850 0.277 1.00 . A A . 1 TYR HE1 1 1
10 1897 1 1 1 TYR HE2 H 1.983 -9.603 3.898 1.00 . A A . 1 TYR HE2 1 1
10 1898 1 1 1 TYR HH H 2.622 -11.901 3.628 1.00 . A A . 1 TYR HH 1 1
10 1899 1 1 1 TYR N N 0.418 -7.910 -1.851 1.00 . A A . 1 TYR N 1 1
10 1900 1 1 1 TYR O O 2.269 -7.105 0.210 1.00 . A A . 1 TYR O 1 1
10 1901 1 1 1 TYR OH O 2.932 -11.681 2.702 1.00 . A A . 1 TYR OH 1 1
10 1902 1 1 2 CYS C C 1.794 -3.233 1.466 1.00 . A A . 2 CYS C 1 1
10 1903 1 1 2 CYS CA C 2.362 -4.353 0.595 1.00 . A A . 2 CYS CA 1 1
10 1904 1 1 2 CYS CB C 3.302 -3.814 -0.488 1.00 . A A . 2 CYS CB 1 1
10 1905 1 1 2 CYS H H 0.467 -4.536 -0.249 1.00 . A A . 2 CYS H 1 1
10 1906 1 1 2 CYS HA H 2.933 -5.060 1.196 1.00 . A A . 2 CYS HA 1 1
10 1907 1 1 2 CYS HB3 H 4.313 -3.772 -0.083 1.00 . A A . 2 CYS HB3 1 1
10 1908 1 1 2 CYS N N 1.252 -5.093 0.020 1.00 . A A . 2 CYS N 1 1
10 1909 1 1 2 CYS O O 2.165 -3.098 2.630 1.00 . A A . 2 CYS O 1 1
10 1910 1 1 2 CYS SG S 3.330 -4.791 -2.035 1.00 . A A . 2 CYS SG 1 1
10 1911 1 1 3 LYS C C 1.258 -0.175 1.642 1.00 . A A . 3 LYS C 1 1
10 1912 1 1 3 LYS CA C 0.280 -1.349 1.577 1.00 . A A . 3 LYS CA 1 1
10 1913 1 1 3 LYS CB C -0.227 -1.807 2.945 1.00 . A A . 3 LYS CB 1 1
10 1914 1 1 3 LYS CD C -2.394 -2.936 2.326 1.00 . A A . 3 LYS CD 1 1
10 1915 1 1 3 LYS CE C -2.499 -3.284 0.839 1.00 . A A . 3 LYS CE 1 1
10 1916 1 1 3 LYS CG C -0.967 -3.142 2.838 1.00 . A A . 3 LYS CG 1 1
10 1917 1 1 3 LYS H H 0.607 -2.571 -0.079 1.00 . A A . 3 LYS H 1 1
10 1918 1 1 3 LYS HA H -0.591 -1.040 0.999 1.00 . A A . 3 LYS HA 1 1
10 1919 1 1 3 LYS HB3 H -0.891 -1.051 3.363 1.00 . A A . 3 LYS HB3 1 1
10 1920 1 1 3 LYS HD3 H -2.696 -1.899 2.482 1.00 . A A . 3 LYS HD3 1 1
10 1921 1 1 3 LYS HE3 H -1.773 -2.701 0.272 1.00 . A A . 3 LYS HE3 1 1
10 1922 1 1 3 LYS HG3 H -0.994 -3.627 3.814 1.00 . A A . 3 LYS HG3 1 1
10 1923 1 1 3 LYS HZ1 H -2.672 -5.059 -0.238 1.00 . A A . 3 LYS HZ1 1 1
10 1924 1 1 3 LYS HZ2 H -1.270 -4.947 0.583 1.00 . A A . 3 LYS HZ2 1 1
10 1925 1 1 3 LYS N N 0.903 -2.454 0.869 1.00 . A A . 3 LYS N 1 1
10 1926 1 1 3 LYS NZ N -2.259 -4.728 0.626 1.00 . A A . 3 LYS NZ 1 1
10 1927 1 1 3 LYS O O 2.472 -0.370 1.584 1.00 . A A . 3 LYS O 1 1
10 1928 1 1 4 PHE C C 2.318 2.418 0.564 1.00 . A A . 4 PHE C 1 1
10 1929 1 1 4 PHE CA C 1.503 2.222 1.843 1.00 . A A . 4 PHE CA 1 1
10 1930 1 1 4 PHE CB C 2.462 2.043 3.021 1.00 . A A . 4 PHE CB 1 1
10 1931 1 1 4 PHE CD1 C 0.981 2.366 5.016 1.00 . A A . 4 PHE CD1 1 1
10 1932 1 1 4 PHE CD2 C 2.001 0.264 4.721 1.00 . A A . 4 PHE CD2 1 1
10 1933 1 1 4 PHE CE1 C 0.358 1.897 6.202 1.00 . A A . 4 PHE CE1 1 1
10 1934 1 1 4 PHE CE2 C 1.379 -0.205 5.908 1.00 . A A . 4 PHE CE2 1 1
10 1935 1 1 4 PHE CG C 1.789 1.540 4.300 1.00 . A A . 4 PHE CG 1 1
10 1936 1 1 4 PHE CZ C 0.568 0.622 6.623 1.00 . A A . 4 PHE CZ 1 1
10 1937 1 1 4 PHE H H -0.293 1.166 1.814 1.00 . A A . 4 PHE H 1 1
10 1938 1 1 4 PHE HA H 0.820 3.062 1.968 1.00 . A A . 4 PHE HA 1 1
10 1939 1 1 4 PHE HB3 H 2.946 2.998 3.231 1.00 . A A . 4 PHE HB3 1 1
10 1940 1 1 4 PHE HD1 H 0.812 3.389 4.678 1.00 . A A . 4 PHE HD1 1 1
10 1941 1 1 4 PHE HD2 H 2.651 -0.399 4.148 1.00 . A A . 4 PHE HD2 1 1
10 1942 1 1 4 PHE HE1 H -0.291 2.561 6.775 1.00 . A A . 4 PHE HE1 1 1
10 1943 1 1 4 PHE HE2 H 1.547 -1.228 6.244 1.00 . A A . 4 PHE HE2 1 1
10 1944 1 1 4 PHE HZ H 0.090 0.261 7.533 1.00 . A A . 4 PHE HZ 1 1
10 1945 1 1 4 PHE N N 0.695 1.018 1.768 1.00 . A A . 4 PHE N 1 1
10 1946 1 1 4 PHE O O 3.459 1.968 0.475 1.00 . A A . 4 PHE O 1 1
10 1947 1 1 5 GLU C C 2.652 4.843 -1.816 1.00 . A A . 5 GLU C 1 1
10 1948 1 1 5 GLU CA C 2.352 3.350 -1.669 1.00 . A A . 5 GLU CA 1 1
10 1949 1 1 5 GLU CB C 1.502 2.845 -2.835 1.00 . A A . 5 GLU CB 1 1
10 1950 1 1 5 GLU CD C -0.793 3.209 -3.819 1.00 . A A . 5 GLU CD 1 1
10 1951 1 1 5 GLU CG C 0.454 3.884 -3.242 1.00 . A A . 5 GLU CG 1 1
10 1952 1 1 5 GLU H H 0.770 3.452 -0.318 1.00 . A A . 5 GLU H 1 1
10 1953 1 1 5 GLU HA H 3.285 2.786 -1.636 1.00 . A A . 5 GLU HA 1 1
10 1954 1 1 5 GLU HB2 H 2.144 2.618 -3.688 1.00 . A A . 5 GLU HB2 1 1
10 1955 1 1 5 GLU HB3 H 1.007 1.916 -2.554 1.00 . A A . 5 GLU HB3 1 1
10 1956 1 1 5 GLU HG2 H 0.179 4.484 -2.375 1.00 . A A . 5 GLU HG2 1 1
10 1957 1 1 5 GLU HG3 H 0.878 4.565 -3.979 1.00 . A A . 5 GLU HG3 1 1
10 1958 1 1 5 GLU N N 1.699 3.090 -0.398 1.00 . A A . 5 GLU N 1 1
10 1959 1 1 5 GLU O O 3.314 5.257 -2.765 1.00 . A A . 5 GLU O 1 1
10 1960 1 1 5 GLU OE1 O -0.677 2.336 -4.691 1.00 . A A . 5 GLU OE1 1 1
10 1961 1 1 6 DTR C C 1.182 7.700 -0.136 1.00 . A A . 6 DTR C 1 1
10 1962 1 1 6 DTR CA C 2.356 7.049 -0.870 1.00 . A A . 6 DTR CA 1 1
10 1963 1 1 6 DTR CB C 3.662 7.340 -0.131 1.00 . A A . 6 DTR CB 1 1
10 1964 1 1 6 DTR CD1 C 5.758 5.833 -0.116 1.00 . A A . 6 DTR CD1 1 1
10 1965 1 1 6 DTR CD2 C 5.342 6.737 -2.097 1.00 . A A . 6 DTR CD2 1 1
10 1966 1 1 6 DTR CE2 C 6.478 5.962 -2.227 1.00 . A A . 6 DTR CE2 1 1
10 1967 1 1 6 DTR CE3 C 4.813 7.449 -3.187 1.00 . A A . 6 DTR CE3 1 1
10 1968 1 1 6 DTR CG C 4.887 6.645 -0.731 1.00 . A A . 6 DTR CG 1 1
10 1969 1 1 6 DTR CH2 C 6.669 6.527 -4.530 1.00 . A A . 6 DTR CH2 1 1
10 1970 1 1 6 DTR CZ2 C 7.178 5.827 -3.430 1.00 . A A . 6 DTR CZ2 1 1
10 1971 1 1 6 DTR CZ3 C 5.525 7.302 -4.384 1.00 . A A . 6 DTR CZ3 1 1
10 1972 1 1 6 DTR H H 1.613 5.267 -0.090 1.00 . A A . 6 DTR H 1 1
10 1973 1 1 6 DTR HA H 2.480 7.419 -1.888 1.00 . A A . 6 DTR HA 1 1
10 1974 1 1 6 DTR HB2 H 3.834 8.418 -0.125 1.00 . A A . 6 DTR HB2 1 1
10 1975 1 1 6 DTR HB3 H 3.556 7.030 0.909 1.00 . A A . 6 DTR HB3 1 1
10 1976 1 1 6 DTR HD1 H 5.701 5.554 0.936 1.00 . A A . 6 DTR HD1 1 1
10 1977 1 1 6 DTR HE1 H 7.565 4.730 -0.740 1.00 . A A . 6 DTR HE1 1 1
10 1978 1 1 6 DTR HE3 H 3.917 8.067 -3.110 1.00 . A A . 6 DTR HE3 1 1
10 1979 1 1 6 DTR HH2 H 7.167 6.466 -5.497 1.00 . A A . 6 DTR HH2 1 1
10 1980 1 1 6 DTR HZ2 H 8.073 5.209 -3.507 1.00 . A A . 6 DTR HZ2 1 1
10 1981 1 1 6 DTR HZ3 H 5.157 7.834 -5.260 1.00 . A A . 6 DTR HZ3 1 1
10 1982 1 1 6 DTR N N 2.150 5.610 -0.860 1.00 . A A . 6 DTR N 1 1
10 1983 1 1 6 DTR NE1 N 6.739 5.397 -0.984 1.00 . A A . 6 DTR NE1 1 1
10 1984 1 1 6 DTR O O 1.377 8.396 0.859 1.00 . A A . 6 DTR O 1 1
10 1985 1 1 7 IAM C C -1.730 7.112 1.068 1.00 . A A . 7 IAM C 1 1
10 1986 1 1 7 IAM CA C -1.215 8.004 -0.062 1.00 . A A . 7 IAM CA 1 1
10 1987 1 1 7 IAM CB C -2.271 8.066 -1.169 1.00 . A A . 7 IAM CB 1 1
10 1988 1 1 7 IAM CD1 C -1.476 7.231 -3.391 1.00 . A A . 7 IAM CD1 1 1
10 1989 1 1 7 IAM CD2 C -1.400 9.551 -2.986 1.00 . A A . 7 IAM CD2 1 1
10 1990 1 1 7 IAM CE1 C -0.943 7.440 -4.690 1.00 . A A . 7 IAM CE1 1 1
10 1991 1 1 7 IAM CE2 C -0.865 9.761 -4.286 1.00 . A A . 7 IAM CE2 1 1
10 1992 1 1 7 IAM CG C -1.694 8.291 -2.568 1.00 . A A . 7 IAM CG 1 1
10 1993 1 1 7 IAM CI C -1.739 7.406 -7.725 1.00 . A A . 7 IAM CI 1 1
10 1994 1 1 7 IAM CK1 C -0.655 6.420 -8.200 1.00 . A A . 7 IAM CK1 1 1
10 1995 1 1 7 IAM CK2 C -2.861 7.481 -8.774 1.00 . A A . 7 IAM CK2 1 1
10 1996 1 1 7 IAM CT C -0.069 8.927 -6.517 1.00 . A A . 7 IAM CT 1 1
10 1997 1 1 7 IAM CZ C -0.648 8.700 -5.108 1.00 . A A . 7 IAM CZ 1 1
10 1998 1 1 7 IAM H H -0.161 6.884 -1.466 1.00 . A A . 7 IAM H 1 1
10 1999 1 1 7 IAM HA H -0.958 8.983 0.340 1.00 . A A . 7 IAM HA 1 1
10 2000 1 1 7 IAM HB H -2.839 7.136 -1.167 1.00 . A A . 7 IAM HB 1 1
10 2001 1 1 7 IAM HB1 H -2.974 8.868 -0.942 1.00 . A A . 7 IAM HB1 1 1
10 2002 1 1 7 IAM HD1 H -1.713 6.222 -3.055 1.00 . A A . 7 IAM HD1 1 1
10 2003 1 1 7 IAM HD2 H -1.573 10.399 -2.325 1.00 . A A . 7 IAM HD2 1 1
10 2004 1 1 7 IAM HE1 H -0.769 6.591 -5.353 1.00 . A A . 7 IAM HE1 1 1
10 2005 1 1 7 IAM HE2 H -0.628 10.769 -4.621 1.00 . A A . 7 IAM HE2 1 1
10 2006 1 1 7 IAM HH H -1.464 9.543 -8.080 1.00 . A A . 7 IAM HH 1 1
10 2007 1 1 7 IAM HI H -2.154 7.058 -6.801 1.00 . A A . 7 IAM HI 1 1
10 2008 1 1 7 IAM HK11 H -0.250 6.760 -9.133 1.00 . A A . 7 IAM HK11 1 1
10 2009 1 1 7 IAM HK12 H 0.126 6.368 -7.472 1.00 . A A . 7 IAM HK12 1 1
10 2010 1 1 7 IAM HK13 H -1.087 5.450 -8.333 1.00 . A A . 7 IAM HK13 1 1
10 2011 1 1 7 IAM HK21 H -2.436 7.434 -9.755 1.00 . A A . 7 IAM HK21 1 1
10 2012 1 1 7 IAM HK22 H -3.534 6.660 -8.640 1.00 . A A . 7 IAM HK22 1 1
10 2013 1 1 7 IAM HK23 H -3.396 8.401 -8.661 1.00 . A A . 7 IAM HK23 1 1
10 2014 1 1 7 IAM HT1 H 0.719 8.224 -6.698 1.00 . A A . 7 IAM HT1 1 1
10 2015 1 1 7 IAM HT2 H 0.319 9.923 -6.590 1.00 . A A . 7 IAM HT2 1 1
10 2016 1 1 7 IAM N N -0.011 7.452 -0.656 1.00 . A A . 7 IAM N 1 1
10 2017 1 1 7 IAM NH N -1.138 8.741 -7.522 1.00 . A A . 7 IAM NH 1 1
10 2018 1 1 7 IAM O O -1.873 7.562 2.204 1.00 . A A . 7 IAM O 1 1
10 2019 1 1 8 THR C C -2.631 3.518 1.049 1.00 . A A . 8 THR C 1 1
10 2020 1 1 8 THR CA C -2.489 4.901 1.690 1.00 . A A . 8 THR CA 1 1
10 2021 1 1 8 THR CB C -3.800 5.441 2.264 1.00 . A A . 8 THR CB 1 1
10 2022 1 1 8 THR CG2 C -5.014 4.621 1.826 1.00 . A A . 8 THR CG2 1 1
10 2023 1 1 8 THR H H -1.874 5.502 -0.209 1.00 . A A . 8 THR H 1 1
10 2024 1 1 8 THR HA H -1.754 4.808 2.488 1.00 . A A . 8 THR HA 1 1
10 2025 1 1 8 THR HB H -3.929 6.494 2.012 1.00 . A A . 8 THR HB 1 1
10 2026 1 1 8 THR HG1 H -3.784 4.209 3.839 1.00 . A A . 8 THR HG1 1 1
10 2027 1 1 8 THR HG21 H -5.032 3.678 2.371 1.00 . A A . 8 THR HG21 1 1
10 2028 1 1 8 THR HG22 H -5.926 5.179 2.035 1.00 . A A . 8 THR HG22 1 1
10 2029 1 1 8 THR HG23 H -4.950 4.421 0.755 1.00 . A A . 8 THR HG23 1 1
10 2030 1 1 8 THR N N -1.994 5.861 0.717 1.00 . A A . 8 THR N 1 1
10 2031 1 1 8 THR O O -2.451 3.369 -0.159 1.00 . A A . 8 THR O 1 1
10 2032 1 1 8 THR OG1 O -3.697 5.189 3.661 1.00 . A A . 8 THR OG1 1 1
10 2033 1 1 9 PHE C C -3.782 1.152 0.036 1.00 . A A . 9 PHE C 1 1
10 2034 1 1 9 PHE CA C -3.122 1.179 1.415 1.00 . A A . 9 PHE CA 1 1
10 2035 1 1 9 PHE CB C -4.034 0.470 2.418 1.00 . A A . 9 PHE CB 1 1
10 2036 1 1 9 PHE CD1 C -4.941 2.090 4.098 1.00 . A A . 9 PHE CD1 1 1
10 2037 1 1 9 PHE CD2 C -6.358 1.400 2.346 1.00 . A A . 9 PHE CD2 1 1
10 2038 1 1 9 PHE CE1 C -5.980 2.910 4.615 1.00 . A A . 9 PHE CE1 1 1
10 2039 1 1 9 PHE CE2 C -7.395 2.221 2.864 1.00 . A A . 9 PHE CE2 1 1
10 2040 1 1 9 PHE CG C -5.153 1.352 2.976 1.00 . A A . 9 PHE CG 1 1
10 2041 1 1 9 PHE CZ C -7.185 2.959 3.987 1.00 . A A . 9 PHE CZ 1 1
10 2042 1 1 9 PHE H H -3.098 2.674 2.867 1.00 . A A . 9 PHE H 1 1
10 2043 1 1 9 PHE HA H -2.128 0.734 1.349 1.00 . A A . 9 PHE HA 1 1
10 2044 1 1 9 PHE HB3 H -3.427 0.102 3.247 1.00 . A A . 9 PHE HB3 1 1
10 2045 1 1 9 PHE HD1 H -3.975 2.052 4.602 1.00 . A A . 9 PHE HD1 1 1
10 2046 1 1 9 PHE HD2 H -6.526 0.809 1.447 1.00 . A A . 9 PHE HD2 1 1
10 2047 1 1 9 PHE HE1 H -5.810 3.502 5.515 1.00 . A A . 9 PHE HE1 1 1
10 2048 1 1 9 PHE HE2 H -8.362 2.258 2.361 1.00 . A A . 9 PHE HE2 1 1
10 2049 1 1 9 PHE HZ H -7.981 3.587 4.383 1.00 . A A . 9 PHE HZ 1 1
10 2050 1 1 9 PHE N N -2.954 2.543 1.885 1.00 . A A . 9 PHE N 1 1
10 2051 1 1 9 PHE O O -5.004 1.240 -0.073 1.00 . A A . 9 PHE O 1 1
10 2052 1 1 10 LYS C C -2.736 -0.145 -3.104 1.00 . A A . 10 LYS C 1 1
10 2053 1 1 10 LYS CA C -3.432 0.989 -2.351 1.00 . A A . 10 LYS CA 1 1
10 2054 1 1 10 LYS CB C -3.274 2.359 -3.018 1.00 . A A . 10 LYS CB 1 1
10 2055 1 1 10 LYS CD C -4.312 4.640 -3.292 1.00 . A A . 10 LYS CD 1 1
10 2056 1 1 10 LYS CE C -3.403 4.728 -4.518 1.00 . A A . 10 LYS CE 1 1
10 2057 1 1 10 LYS CG C -4.556 3.184 -2.892 1.00 . A A . 10 LYS CG 1 1
10 2058 1 1 10 LYS H H -1.953 0.958 -0.886 1.00 . A A . 10 LYS H 1 1
10 2059 1 1 10 LYS HA H -4.501 0.773 -2.312 1.00 . A A . 10 LYS HA 1 1
10 2060 1 1 10 LYS HB2 H -2.444 2.896 -2.558 1.00 . A A . 10 LYS HB2 1 1
10 2061 1 1 10 LYS HB3 H -3.025 2.228 -4.071 1.00 . A A . 10 LYS HB3 1 1
10 2062 1 1 10 LYS HD2 H -5.265 5.125 -3.504 1.00 . A A . 10 LYS HD2 1 1
10 2063 1 1 10 LYS HD3 H -3.859 5.179 -2.459 1.00 . A A . 10 LYS HD3 1 1
10 2064 1 1 10 LYS HE2 H -3.623 3.904 -5.199 1.00 . A A . 10 LYS HE2 1 1
10 2065 1 1 10 LYS HE3 H -3.602 5.651 -5.061 1.00 . A A . 10 LYS HE3 1 1
10 2066 1 1 10 LYS HG2 H -5.333 2.753 -3.523 1.00 . A A . 10 LYS HG2 1 1
10 2067 1 1 10 LYS HG3 H -4.920 3.140 -1.863 1.00 . A A . 10 LYS HG3 1 1
10 2068 1 1 10 LYS HZ1 H -1.864 4.299 -3.181 1.00 . A A . 10 LYS HZ1 1 1
10 2069 1 1 10 LYS N N -2.946 1.030 -0.984 1.00 . A A . 10 LYS N 1 1
10 2070 1 1 10 LYS NZ N -1.981 4.677 -4.114 1.00 . A A . 10 LYS NZ 1 1
10 2071 1 1 10 LYS O O -2.032 0.096 -4.085 1.00 . A A . 10 LYS O 1 1
10 2072 1 1 11 SER C C -0.924 -2.220 -3.669 1.00 . A A . 11 SER C 1 1
10 2073 1 1 11 SER CA C -2.357 -2.531 -3.231 1.00 . A A . 11 SER CA 1 1
10 2074 1 1 11 SER CB C -3.185 -3.009 -4.427 1.00 . A A . 11 SER CB 1 1
10 2075 1 1 11 SER H H -3.530 -1.544 -1.820 1.00 . A A . 11 SER H 1 1
10 2076 1 1 11 SER HA H -2.363 -3.298 -2.457 1.00 . A A . 11 SER HA 1 1
10 2077 1 1 11 SER HB3 H -4.135 -3.407 -4.076 1.00 . A A . 11 SER HB3 1 1
10 2078 1 1 11 SER HG H -4.103 -1.323 -4.994 1.00 . A A . 11 SER HG 1 1
10 2079 1 1 11 SER N N -2.956 -1.358 -2.618 1.00 . A A . 11 SER N 1 1
10 2080 1 1 11 SER O O -0.629 -2.178 -4.862 1.00 . A A . 11 SER O 1 1
10 2081 1 1 11 SER OG O -3.427 -1.960 -5.363 1.00 . A A . 11 SER OG 1 1
10 2082 1 1 12 CYS C C 1.404 -0.291 -3.524 1.00 . A A . 12 CYS C 1 1
10 2083 1 1 12 CYS CA C 1.325 -1.703 -2.944 1.00 . A A . 12 CYS CA 1 1
10 2084 1 1 12 CYS CB C 1.964 -2.738 -3.869 1.00 . A A . 12 CYS CB 1 1
10 2085 1 1 12 CYS H H -0.318 -2.044 -1.708 1.00 . A A . 12 CYS H 1 1
10 2086 1 1 12 CYS HA H 1.845 -1.758 -1.986 1.00 . A A . 12 CYS HA 1 1
10 2087 1 1 12 CYS HB3 H 1.979 -2.338 -4.883 1.00 . A A . 12 CYS HB3 1 1
10 2088 1 1 12 CYS N N -0.071 -2.009 -2.677 1.00 . A A . 12 CYS N 1 1
10 2089 1 1 12 CYS O O 2.450 0.123 -4.022 1.00 . A A . 12 CYS O 1 1
10 2090 1 1 12 CYS SG S 3.663 -3.235 -3.408 1.00 . A A . 12 CYS SG 1 1
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