NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406871 |
1xy5   |
6423 | cing | 4-filtered-FRED | STAR | entry | full | 58 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xy5
# This FRED archive file contains, for PDB entry <1xy5>:
#
# - 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_1xy5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xy5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1665.95
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 YCKFXXXTFXSC
_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 . $. 1 1
6 DTR $DTR 1 1
7 IAM $IAM 1 1
8 THR . 1 1
9 PHE . 1 1
10 193 $193 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
. 5 5 1 1
DTR 6 6 1 1
IAM 7 7 1 1
THR 8 8 1 1
PHE 9 9 1 1
193 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_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_193
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID 193
_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
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 HB2 . 1 TYR HB2 1 1
2 1 1 1 1 1 TYR HA . 1 TYR HA 1 1
2 1 2 1 1 1 TYR HB3 . 1 TYR HB3 1 1
3 1 1 1 1 1 TYR HA . 1 TYR HA 1 1
3 1 2 1 1 2 CYS H . 2 CYSS HN 1 1
4 1 1 1 1 1 TYR HB3 . 1 TYR HB3 1 1
4 1 2 1 1 2 CYS H . 2 CYSS HN 1 1
5 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
5 1 2 1 1 3 LYS HA . 3 LYS HA 1 1
6 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
6 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
7 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
7 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
8 1 1 1 1 1 TYR QE . 1 TYR QE 1 1
8 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
9 1 1 1 1 1 TYR QE . 1 TYR QE 1 1
9 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
10 1 1 1 1 2 CYS H . 2 CYSS HN 1 1
10 1 2 1 1 3 LYS H . 3 LYS HN 1 1
11 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
11 1 2 1 1 3 LYS H . 3 LYS HN 1 1
12 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
12 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
13 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
13 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
14 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
14 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
15 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
15 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
16 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
16 1 2 1 1 12 CYS QB . 12 CYSS HB2 1 1
17 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
17 1 2 1 1 3 LYS H . 3 LYS HN 1 1
18 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
18 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
19 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
19 1 2 1 1 3 LYS H . 3 LYS HN 1 1
20 1 1 1 1 3 LYS H . 3 LYS HN 1 1
20 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
21 1 1 1 1 3 LYS H . 3 LYS HN 1 1
21 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
22 1 1 1 1 3 LYS H . 3 LYS HN 1 1
22 1 2 1 1 12 CYS QB . 12 CYSS HB2 1 1
23 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
23 1 2 1 1 3 LYS QD . 3 LYS QD 1 1
24 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
24 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
25 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
25 1 2 1 1 4 PHE H . 4 PHE HN 1 1
26 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
26 1 2 1 1 4 PHE H . 4 PHE HN 1 1
27 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
27 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
28 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
28 1 2 1 1 11 SER QB . 11 SER HB2 1 1
29 1 1 1 1 3 LYS QE . 3 LYS QE 1 1
29 1 2 1 1 11 SER QB . 11 SER HB2 1 1
30 1 1 1 1 3 LYS QG . 3 LYS QG 1 1
30 1 2 1 1 4 PHE H . 4 PHE HN 1 1
31 1 1 1 1 4 PHE H . 4 PHE HN 1 1
31 1 2 1 1 4 PHE QB . 4 PHE HB2 1 1
32 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
32 1 2 1 1 4 PHE QB . 4 PHE HB2 1 1
33 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
33 1 2 1 1 9 PHE H . 9 PHE HN 1 1
34 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
34 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
35 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
35 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
36 1 1 1 1 6 DTR HA . 6 DTRP HA 1 1
36 1 2 1 1 6 DTR HB3 . 6 DTRP HB3 1 1
37 1 1 1 1 6 DTR HA . 6 DTRP HA 1 1
37 1 2 1 1 6 DTR HD1 . 6 DTRP HD1 1 1
38 1 1 1 1 6 DTR HA . 6 DTRP HA 1 1
38 1 2 1 1 6 DTR HE3 . 6 DTRP HE3 1 1
39 1 1 1 1 6 DTR HB3 . 6 DTRP HB3 1 1
39 1 2 1 1 6 DTR HD1 . 6 DTRP HD1 1 1
40 1 1 1 1 7 IAM HA . 7 IAMP HA 1 1
40 1 2 1 1 8 THR H . 8 THR HN 1 1
41 1 1 1 1 8 THR H . 8 THR HN 1 1
41 1 2 1 1 9 PHE H . 9 PHE HN 1 1
42 1 1 1 1 8 THR HA . 8 THR HA 1 1
42 1 2 1 1 9 PHE H . 9 PHE HN 1 1
43 1 1 1 1 8 THR HB . 8 THR HB 1 1
43 1 2 1 1 9 PHE H . 9 PHE HN 1 1
44 1 1 1 1 8 THR MG . 8 THR QG2 1 1
44 1 2 1 1 9 PHE H . 9 PHE HN 1 1
45 1 1 1 1 8 THR MG . 8 THR QG2 1 1
45 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
46 1 1 1 1 9 PHE H . 9 PHE HN 1 1
46 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
47 1 1 1 1 9 PHE H . 9 PHE HN 1 1
47 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
48 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
48 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
49 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
49 1 2 1 1 10 193 HZ2 . 10 DBAT HZ2 1 1
50 1 1 1 1 10 193 HA . 10 DBAT HA 1 1
50 1 2 1 1 11 SER H . 11 SER HN 1 1
51 1 1 1 1 10 193 HT2 . 10 DBAT HT2 1 1
51 1 2 1 1 10 193 HZ2 . 10 DBAT HZ2 1 1
52 1 1 1 1 11 SER H . 11 SER HN 1 1
52 1 2 1 1 11 SER HA . 11 SER HA 1 1
53 1 1 1 1 11 SER HA . 11 SER HA 1 1
53 1 2 1 1 11 SER QB . 11 SER HB2 1 1
54 1 1 1 1 11 SER HA . 11 SER HA 1 1
54 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
55 1 1 1 1 11 SER HA . 11 SER HA 1 1
55 1 2 1 1 12 CYS QB . 12 CYSS HB2 1 1
56 1 1 1 1 11 SER QB . 11 SER HB2 1 1
56 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
57 1 1 1 1 11 SER QB . 11 SER HB2 1 1
57 1 2 1 1 12 CYS QB . 12 CYSS HB2 1 1
58 1 1 1 1 12 CYS H . 12 CYSS HN 1 1
58 1 2 1 1 12 CYS QB . 12 CYSS HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.43 1 1
2 1 . . . . . . . 2.71 1 1
3 1 . . . . . . . 3.17 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 7.64 1 1
6 1 . . . . . . . 8.52 1 1
7 1 . . . . . . . 8.52 1 1
8 1 . . . . . . . 8.51 1 1
9 1 . . . . . . . 8.51 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 2.77 1 1
12 1 . . . . . . . 5.54 1 1
13 1 . . . . . . . 6.38 1 1
14 1 . . . . . . . 6.38 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 4.45 1 1
17 1 . . . . . . . 4.04 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.92 1 1
20 1 . . . . . . . 6.38 1 1
21 1 . . . . . . . 4.67 1 1
22 1 . . . . . . . 5.16 1 1
23 1 . . . . . . . 4.61 1 1
24 1 . . . . . . . 6.31 1 1
25 1 . . . . . . . 2.43 1 1
26 1 . . . . . . . 4.02 1 1
27 1 . . . . . . . 8.5 1 1
28 1 . . . . . . . 6.38 1 1
29 1 . . . . . . . 6.38 1 1
30 1 . . . . . . . 6.0 1 1
31 1 . . . . . . . 2.77 1 1
32 1 . . . . . . . 2.62 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 2.93 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 2.71 1 1
37 1 . . . . . . . 5.19 1 1
38 1 . . . . . . . 4.45 1 1
39 1 . . . . . . . 3.92 1 1
40 1 . . . . . . . 3.27 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 3.42 1 1
43 1 . . . . . . . 3.83 1 1
44 1 . . . . . . . 4.48 1 1
45 1 . . . . . . . 8.65 1 1
46 1 . . . . . . . 2.93 1 1
47 1 . . . . . . . 2.65 1 1
48 1 . . . . . . . 2.62 1 1
49 1 . . . . . . . 5.44 1 1
50 1 . . . . . . . 2.96 1 1
51 1 . . . . . . . 2.43 1 1
52 1 . . . . . . . 2.9 1 1
53 1 . . . . . . . 2.55 1 1
54 1 . . . . . . . 2.96 1 1
55 1 . . . . . . . 3.67 1 1
56 1 . . . . . . . 3.83 1 1
57 1 . . . . . . . 4.51 1 1
58 1 . . . . . . . 3.55 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 2.763 -6.796 5.373 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C 4.001 -7.011 6.246 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C 5.247 -6.993 5.358 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C 4.423 -8.343 3.394 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C 6.369 -9.102 4.554 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C 4.518 -9.465 2.496 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C 6.466 -10.224 3.656 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C 5.350 -8.186 4.404 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C 5.536 -10.349 2.671 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 3.327 -8.935 6.360 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR H2 H 4.920 -8.730 6.855 1.00 . A A . 1 TYR H2 1 1
1 12 1 1 1 TYR HA H 4.014 -6.261 7.036 1.00 . A A . 1 TYR HA 1 1
1 13 1 1 1 TYR HB2 H 5.252 -6.073 4.773 1.00 . A A . 1 TYR HB2 1 1
1 14 1 1 1 TYR HB3 H 6.133 -6.973 5.993 1.00 . A A . 1 TYR HB3 1 1
1 15 1 1 1 TYR HD1 H 3.617 -7.618 3.275 1.00 . A A . 1 TYR HD1 1 1
1 16 1 1 1 TYR HD2 H 7.102 -8.978 5.350 1.00 . A A . 1 TYR HD2 1 1
1 17 1 1 1 TYR HE1 H 3.792 -9.602 1.695 1.00 . A A . 1 TYR HE1 1 1
1 18 1 1 1 TYR HE2 H 7.267 -10.957 3.763 1.00 . A A . 1 TYR HE2 1 1
1 19 1 1 1 TYR HH H 4.973 -11.304 1.073 1.00 . A A . 1 TYR HH 1 1
1 20 1 1 1 TYR N N 3.974 -8.321 6.873 1.00 . A A . 1 TYR N 1 1
1 21 1 1 1 TYR O O 2.060 -7.749 5.040 1.00 . A A . 1 TYR O 1 1
1 22 1 1 1 TYR OH O 5.628 -11.409 1.822 1.00 . A A . 1 TYR OH 1 1
1 23 1 1 2 CYS C C 1.907 -4.422 2.973 1.00 . A A . 2 CYS C 1 1
1 24 1 1 2 CYS CA C 1.395 -5.187 4.196 1.00 . A A . 2 CYS CA 1 1
1 25 1 1 2 CYS CB C 0.355 -4.381 4.977 1.00 . A A . 2 CYS CB 1 1
1 26 1 1 2 CYS H H 3.113 -4.769 5.299 1.00 . A A . 2 CYS H 1 1
1 27 1 1 2 CYS HA H 0.925 -6.121 3.898 1.00 . A A . 2 CYS HA 1 1
1 28 1 1 2 CYS HB2 H 0.815 -3.451 5.315 1.00 . A A . 2 CYS HB2 1 1
1 29 1 1 2 CYS HB3 H -0.456 -4.109 4.302 1.00 . A A . 2 CYS HB3 1 1
1 30 1 1 2 CYS N N 2.536 -5.538 5.024 1.00 . A A . 2 CYS N 1 1
1 31 1 1 2 CYS O O 2.853 -3.643 3.074 1.00 . A A . 2 CYS O 1 1
1 32 1 1 2 CYS SG S -0.354 -5.244 6.428 1.00 . A A . 2 CYS SG 1 1
1 33 1 1 3 LYS C C 0.799 -2.752 0.422 1.00 . A A . 3 LYS C 1 1
1 34 1 1 3 LYS CA C 1.638 -4.019 0.603 1.00 . A A . 3 LYS CA 1 1
1 35 1 1 3 LYS CB C 1.537 -4.996 -0.569 1.00 . A A . 3 LYS CB 1 1
1 36 1 1 3 LYS CD C 2.882 -7.025 -1.230 1.00 . A A . 3 LYS CD 1 1
1 37 1 1 3 LYS CE C 2.161 -7.337 -2.543 1.00 . A A . 3 LYS CE 1 1
1 38 1 1 3 LYS CG C 2.919 -5.517 -0.971 1.00 . A A . 3 LYS CG 1 1
1 39 1 1 3 LYS H H 0.492 -5.309 1.770 1.00 . A A . 3 LYS H 1 1
1 40 1 1 3 LYS HA H 2.685 -3.731 0.693 1.00 . A A . 3 LYS HA 1 1
1 41 1 1 3 LYS HB2 H 0.894 -5.833 -0.295 1.00 . A A . 3 LYS HB2 1 1
1 42 1 1 3 LYS HB3 H 1.069 -4.502 -1.420 1.00 . A A . 3 LYS HB3 1 1
1 43 1 1 3 LYS HD2 H 3.900 -7.416 -1.268 1.00 . A A . 3 LYS HD2 1 1
1 44 1 1 3 LYS HD3 H 2.379 -7.527 -0.405 1.00 . A A . 3 LYS HD3 1 1
1 45 1 1 3 LYS HE2 H 1.395 -6.585 -2.731 1.00 . A A . 3 LYS HE2 1 1
1 46 1 1 3 LYS HE3 H 2.866 -7.292 -3.372 1.00 . A A . 3 LYS HE3 1 1
1 47 1 1 3 LYS HG2 H 3.261 -4.998 -1.866 1.00 . A A . 3 LYS HG2 1 1
1 48 1 1 3 LYS HG3 H 3.638 -5.298 -0.182 1.00 . A A . 3 LYS HG3 1 1
1 49 1 1 3 LYS HZ1 H 1.378 -9.064 -3.410 1.00 . A A . 3 LYS HZ1 1 1
1 50 1 1 3 LYS HZ2 H 2.124 -9.347 -1.991 1.00 . A A . 3 LYS HZ2 1 1
1 51 1 1 3 LYS N N 1.260 -4.672 1.843 1.00 . A A . 3 LYS N 1 1
1 52 1 1 3 LYS NZ N 1.541 -8.680 -2.484 1.00 . A A . 3 LYS NZ 1 1
1 53 1 1 3 LYS O O -0.347 -2.693 0.866 1.00 . A A . 3 LYS O 1 1
1 54 1 1 4 PHE C C 1.260 0.168 -1.736 1.00 . A A . 4 PHE C 1 1
1 55 1 1 4 PHE CA C 0.726 -0.506 -0.471 1.00 . A A . 4 PHE CA 1 1
1 56 1 1 4 PHE CB C 1.011 0.395 0.732 1.00 . A A . 4 PHE CB 1 1
1 57 1 1 4 PHE CD1 C 3.447 0.816 0.331 1.00 . A A . 4 PHE CD1 1 1
1 58 1 1 4 PHE CD2 C 2.800 -0.042 2.428 1.00 . A A . 4 PHE CD2 1 1
1 59 1 1 4 PHE CE1 C 4.805 0.812 0.747 1.00 . A A . 4 PHE CE1 1 1
1 60 1 1 4 PHE CE2 C 4.158 -0.046 2.844 1.00 . A A . 4 PHE CE2 1 1
1 61 1 1 4 PHE CG C 2.474 0.389 1.179 1.00 . A A . 4 PHE CG 1 1
1 62 1 1 4 PHE CZ C 5.131 0.381 1.995 1.00 . A A . 4 PHE CZ 1 1
1 63 1 1 4 PHE H H 2.335 -1.824 -0.584 1.00 . A A . 4 PHE H 1 1
1 64 1 1 4 PHE HA H -0.335 -0.726 -0.601 1.00 . A A . 4 PHE HA 1 1
1 65 1 1 4 PHE HB2 H 0.722 1.417 0.485 1.00 . A A . 4 PHE HB2 1 1
1 66 1 1 4 PHE HB3 H 0.386 0.079 1.566 1.00 . A A . 4 PHE HB3 1 1
1 67 1 1 4 PHE HD1 H 3.184 1.162 -0.669 1.00 . A A . 4 PHE HD1 1 1
1 68 1 1 4 PHE HD2 H 2.021 -0.384 3.107 1.00 . A A . 4 PHE HD2 1 1
1 69 1 1 4 PHE HE1 H 5.585 1.153 0.066 1.00 . A A . 4 PHE HE1 1 1
1 70 1 1 4 PHE HE2 H 4.421 -0.392 3.844 1.00 . A A . 4 PHE HE2 1 1
1 71 1 1 4 PHE HZ H 6.173 0.378 2.314 1.00 . A A . 4 PHE HZ 1 1
1 72 1 1 4 PHE N N 1.402 -1.768 -0.227 1.00 . A A . 4 PHE N 1 1
1 73 1 1 4 PHE O O 2.290 -0.240 -2.273 1.00 . A A . 4 PHE O 1 1
1 74 1 1 5 . C C 1.086 3.409 -3.047 1.00 . A A . 5 ILG C 1 1
1 75 1 1 5 . CA C 0.924 1.922 -3.368 1.00 . A A . 5 ILG CA 1 1
1 76 1 1 5 . CB C -0.101 1.700 -4.515 1.00 . A A . 5 ILG CB 1 1
1 77 1 1 5 . CD C 0.544 -0.656 -5.563 1.00 . A A . 5 ILG CD 1 1
1 78 1 1 5 . CG C 0.371 0.854 -5.744 1.00 . A A . 5 ILG CG 1 1
1 79 1 1 5 . H H -0.299 1.511 -1.734 1.00 . A A . 5 ILG H 1 1
1 80 1 1 5 . HA H 1.915 1.533 -3.676 1.00 . A A . 5 ILG HA 1 1
1 81 1 1 5 . HB2 H -1.008 1.227 -4.092 1.00 . A A . 5 ILG HB2 1 1
1 82 1 1 5 . HB3 H -0.452 2.688 -4.872 1.00 . A A . 5 ILG HB3 1 1
1 83 1 1 5 . HG2 H -0.337 0.994 -6.584 1.00 . A A . 5 ILG HG2 1 1
1 84 1 1 5 . HG3 H 1.331 1.242 -6.129 1.00 . A A . 5 ILG HG3 1 1
1 85 1 1 5 . N N 0.537 1.188 -2.176 1.00 . A A . 5 ILG N 1 1
1 86 1 1 5 . O O 0.978 4.254 -3.934 1.00 . A A . 5 ILG O 1 1
1 87 1 1 5 . OE1 O 0.877 -1.402 -6.475 1.00 . A A . 5 ILG OE1 1 1
1 88 1 1 6 DTR C C 0.161 5.568 -0.840 1.00 . A A . 6 DTR C 1 1
1 89 1 1 6 DTR CA C 1.517 5.054 -1.327 1.00 . A A . 6 DTR CA 1 1
1 90 1 1 6 DTR CB C 2.575 5.012 -0.221 1.00 . A A . 6 DTR CB 1 1
1 91 1 1 6 DTR CD1 C 4.017 6.944 0.696 1.00 . A A . 6 DTR CD1 1 1
1 92 1 1 6 DTR CD2 C 4.316 6.582 -1.469 1.00 . A A . 6 DTR CD2 1 1
1 93 1 1 6 DTR CE2 C 5.138 7.631 -1.108 1.00 . A A . 6 DTR CE2 1 1
1 94 1 1 6 DTR CE3 C 4.273 6.105 -2.790 1.00 . A A . 6 DTR CE3 1 1
1 95 1 1 6 DTR CG C 3.597 6.147 -0.295 1.00 . A A . 6 DTR CG 1 1
1 96 1 1 6 DTR CH2 C 5.952 7.834 -3.336 1.00 . A A . 6 DTR CH2 1 1
1 97 1 1 6 DTR CZ2 C 5.978 8.292 -2.013 1.00 . A A . 6 DTR CZ2 1 1
1 98 1 1 6 DTR CZ3 C 5.118 6.777 -3.681 1.00 . A A . 6 DTR CZ3 1 1
1 99 1 1 6 DTR H H 1.428 2.989 -1.060 1.00 . A A . 6 DTR H 1 1
1 100 1 1 6 DTR HA H 1.848 5.620 -2.196 1.00 . A A . 6 DTR HA 1 1
1 101 1 1 6 DTR HB2 H 2.075 5.049 0.747 1.00 . A A . 6 DTR HB2 1 1
1 102 1 1 6 DTR HB3 H 3.102 4.058 -0.272 1.00 . A A . 6 DTR HB3 1 1
1 103 1 1 6 DTR HD1 H 3.668 6.879 1.727 1.00 . A A . 6 DTR HD1 1 1
1 104 1 1 6 DTR HE1 H 5.449 8.619 0.851 1.00 . A A . 6 DTR HE1 1 1
1 105 1 1 6 DTR HE3 H 3.632 5.279 -3.097 1.00 . A A . 6 DTR HE3 1 1
1 106 1 1 6 DTR HH2 H 6.582 8.305 -4.090 1.00 . A A . 6 DTR HH2 1 1
1 107 1 1 6 DTR HZ2 H 6.618 9.117 -1.704 1.00 . A A . 6 DTR HZ2 1 1
1 108 1 1 6 DTR HZ3 H 5.124 6.448 -4.721 1.00 . A A . 6 DTR HZ3 1 1
1 109 1 1 6 DTR N N 1.342 3.683 -1.776 1.00 . A A . 6 DTR N 1 1
1 110 1 1 6 DTR NE1 N 4.951 7.858 0.250 1.00 . A A . 6 DTR NE1 1 1
1 111 1 1 6 DTR O O -0.164 5.452 0.339 1.00 . A A . 6 DTR O 1 1
1 112 1 1 7 IAM C C -2.998 5.945 -2.252 1.00 . A A . 7 IAM C 1 1
1 113 1 1 7 IAM CA C -1.905 6.665 -1.458 1.00 . A A . 7 IAM CA 1 1
1 114 1 1 7 IAM CB C -1.893 8.142 -1.852 1.00 . A A . 7 IAM CB 1 1
1 115 1 1 7 IAM CD1 C -0.547 9.884 -0.659 1.00 . A A . 7 IAM CD1 1 1
1 116 1 1 7 IAM CD2 C -2.551 9.157 0.341 1.00 . A A . 7 IAM CD2 1 1
1 117 1 1 7 IAM CE1 C -0.326 10.771 0.429 1.00 . A A . 7 IAM CE1 1 1
1 118 1 1 7 IAM CE2 C -2.331 10.042 1.431 1.00 . A A . 7 IAM CE2 1 1
1 119 1 1 7 IAM CG C -1.656 9.096 -0.679 1.00 . A A . 7 IAM CG 1 1
1 120 1 1 7 IAM CI C 1.232 12.524 3.689 1.00 . A A . 7 IAM CI 1 1
1 121 1 1 7 IAM CK1 C 0.610 13.344 4.835 1.00 . A A . 7 IAM CK1 1 1
1 122 1 1 7 IAM CK2 C 1.503 13.443 2.486 1.00 . A A . 7 IAM CK2 1 1
1 123 1 1 7 IAM CT C -0.982 11.791 2.628 1.00 . A A . 7 IAM CT 1 1
1 124 1 1 7 IAM CZ C -1.221 10.829 1.451 1.00 . A A . 7 IAM CZ 1 1
1 125 1 1 7 IAM H H -0.321 6.222 -2.734 1.00 . A A . 7 IAM H 1 1
1 126 1 1 7 IAM HA H -2.070 6.504 -0.391 1.00 . A A . 7 IAM HA 1 1
1 127 1 1 7 IAM HB H -2.845 8.391 -2.321 1.00 . A A . 7 IAM HB 1 1
1 128 1 1 7 IAM HB1 H -1.119 8.302 -2.600 1.00 . A A . 7 IAM HB1 1 1
1 129 1 1 7 IAM HD1 H 0.170 9.836 -1.477 1.00 . A A . 7 IAM HD1 1 1
1 130 1 1 7 IAM HD2 H -3.439 8.524 0.324 1.00 . A A . 7 IAM HD2 1 1
1 131 1 1 7 IAM HE1 H 0.562 11.402 0.446 1.00 . A A . 7 IAM HE1 1 1
1 132 1 1 7 IAM HE2 H -3.049 10.091 2.248 1.00 . A A . 7 IAM HE2 1 1
1 133 1 1 7 IAM HH H 0.536 10.463 3.470 1.00 . A A . 7 IAM HH 1 1
1 134 1 1 7 IAM HI H 2.151 12.089 4.021 1.00 . A A . 7 IAM HI 1 1
1 135 1 1 7 IAM HK11 H -0.311 13.779 4.503 1.00 . A A . 7 IAM HK11 1 1
1 136 1 1 7 IAM HK12 H 0.420 12.705 5.671 1.00 . A A . 7 IAM HK12 1 1
1 137 1 1 7 IAM HK13 H 1.287 14.121 5.126 1.00 . A A . 7 IAM HK13 1 1
1 138 1 1 7 IAM HK21 H 1.934 12.872 1.690 1.00 . A A . 7 IAM HK21 1 1
1 139 1 1 7 IAM HK22 H 0.584 13.879 2.153 1.00 . A A . 7 IAM HK22 1 1
1 140 1 1 7 IAM HK23 H 2.181 14.220 2.774 1.00 . A A . 7 IAM HK23 1 1
1 141 1 1 7 IAM HT1 H -1.784 11.699 3.331 1.00 . A A . 7 IAM HT1 1 1
1 142 1 1 7 IAM HT2 H -0.938 12.797 2.266 1.00 . A A . 7 IAM HT2 1 1
1 143 1 1 7 IAM N N -0.592 6.129 -1.777 1.00 . A A . 7 IAM N 1 1
1 144 1 1 7 IAM NH N 0.296 11.449 3.288 1.00 . A A . 7 IAM NH 1 1
1 145 1 1 7 IAM O O -4.086 6.484 -2.447 1.00 . A A . 7 IAM O 1 1
1 146 1 1 8 THR C C -3.707 2.529 -2.880 1.00 . A A . 8 THR C 1 1
1 147 1 1 8 THR CA C -3.608 3.942 -3.460 1.00 . A A . 8 THR CA 1 1
1 148 1 1 8 THR CB C -3.162 3.966 -4.924 1.00 . A A . 8 THR CB 1 1
1 149 1 1 8 THR CG2 C -4.034 3.083 -5.817 1.00 . A A . 8 THR CG2 1 1
1 150 1 1 8 THR H H -1.781 4.308 -2.529 1.00 . A A . 8 THR H 1 1
1 151 1 1 8 THR HA H -4.597 4.394 -3.374 1.00 . A A . 8 THR HA 1 1
1 152 1 1 8 THR HB H -2.111 3.695 -5.016 1.00 . A A . 8 THR HB 1 1
1 153 1 1 8 THR HG1 H -4.424 5.494 -5.200 1.00 . A A . 8 THR HG1 1 1
1 154 1 1 8 THR HG21 H -4.045 3.486 -6.829 1.00 . A A . 8 THR HG21 1 1
1 155 1 1 8 THR HG22 H -3.628 2.071 -5.835 1.00 . A A . 8 THR HG22 1 1
1 156 1 1 8 THR HG23 H -5.050 3.059 -5.424 1.00 . A A . 8 THR HG23 1 1
1 157 1 1 8 THR N N -2.669 4.738 -2.690 1.00 . A A . 8 THR N 1 1
1 158 1 1 8 THR O O -4.337 1.654 -3.473 1.00 . A A . 8 THR O 1 1
1 159 1 1 8 THR OG1 O -3.457 5.293 -5.354 1.00 . A A . 8 THR OG1 1 1
1 160 1 1 9 PHE C C -4.436 0.360 -1.241 1.00 . A A . 9 PHE C 1 1
1 161 1 1 9 PHE CA C -3.088 1.059 -1.062 1.00 . A A . 9 PHE CA 1 1
1 162 1 1 9 PHE CB C -2.858 1.324 0.426 1.00 . A A . 9 PHE CB 1 1
1 163 1 1 9 PHE CD1 C -2.604 -0.831 1.677 1.00 . A A . 9 PHE CD1 1 1
1 164 1 1 9 PHE CD2 C -4.665 0.302 1.828 1.00 . A A . 9 PHE CD2 1 1
1 165 1 1 9 PHE CE1 C -3.104 -1.853 2.528 1.00 . A A . 9 PHE CE1 1 1
1 166 1 1 9 PHE CE2 C -5.164 -0.717 2.680 1.00 . A A . 9 PHE CE2 1 1
1 167 1 1 9 PHE CG C -3.396 0.224 1.345 1.00 . A A . 9 PHE CG 1 1
1 168 1 1 9 PHE CZ C -4.373 -1.775 3.012 1.00 . A A . 9 PHE CZ 1 1
1 169 1 1 9 PHE H H -2.567 3.067 -1.254 1.00 . A A . 9 PHE H 1 1
1 170 1 1 9 PHE HA H -2.302 0.454 -1.517 1.00 . A A . 9 PHE HA 1 1
1 171 1 1 9 PHE HB2 H -1.788 1.440 0.605 1.00 . A A . 9 PHE HB2 1 1
1 172 1 1 9 PHE HB3 H -3.329 2.269 0.695 1.00 . A A . 9 PHE HB3 1 1
1 173 1 1 9 PHE HD1 H -1.587 -0.893 1.289 1.00 . A A . 9 PHE HD1 1 1
1 174 1 1 9 PHE HD2 H -5.298 1.148 1.562 1.00 . A A . 9 PHE HD2 1 1
1 175 1 1 9 PHE HE1 H -2.470 -2.698 2.795 1.00 . A A . 9 PHE HE1 1 1
1 176 1 1 9 PHE HE2 H -6.180 -0.655 3.069 1.00 . A A . 9 PHE HE2 1 1
1 177 1 1 9 PHE HZ H -4.756 -2.557 3.666 1.00 . A A . 9 PHE HZ 1 1
1 178 1 1 9 PHE N N -3.078 2.351 -1.729 1.00 . A A . 9 PHE N 1 1
1 179 1 1 9 PHE O O -5.463 1.016 -1.410 1.00 . A A . 9 PHE O 1 1
1 180 1 1 10 193 C C -5.278 -3.246 -1.180 1.00 . A A . 10 193 C 1 1
1 181 1 1 10 193 CA C -5.595 -1.759 -1.356 1.00 . A A . 10 193 CA 1 1
1 182 1 1 10 193 CB C -6.200 -1.551 -2.747 1.00 . A A . 10 193 CB 1 1
1 183 1 1 10 193 CE C -3.078 -3.137 -4.130 1.00 . A A . 10 193 CE 1 1
1 184 1 1 10 193 CG C -5.330 -2.201 -3.825 1.00 . A A . 10 193 CG 1 1
1 185 1 1 10 193 CT C -1.005 -4.437 -4.707 1.00 . A A . 10 193 CT 1 1
1 186 1 1 10 193 CZ C -1.550 -3.205 -3.961 1.00 . A A . 10 193 CZ 1 1
1 187 1 1 10 193 H H -3.488 -1.435 -1.054 1.00 . A A . 10 193 H 1 1
1 188 1 1 10 193 HA H -6.304 -1.357 -0.631 1.00 . A A . 10 193 HA 1 1
1 189 1 1 10 193 HB1 H -7.195 -1.990 -2.809 1.00 . A A . 10 193 HB1 1 1
1 190 1 1 10 193 HB2 H -6.287 -0.490 -2.981 1.00 . A A . 10 193 HB2 1 1
1 191 1 1 10 193 HD H -3.439 -1.278 -2.937 1.00 . A A . 10 193 HD 1 1
1 192 1 1 10 193 HG1 H -5.539 -3.267 -3.905 1.00 . A A . 10 193 HG1 1 1
1 193 1 1 10 193 HG2 H -5.512 -1.752 -4.800 1.00 . A A . 10 193 HG2 1 1
1 194 1 1 10 193 HH2 H 0.828 -5.325 -5.047 1.00 . A A . 10 193 HH2 1 1
1 195 1 1 10 193 HT1 H -1.455 -5.340 -4.297 1.00 . A A . 10 193 HT1 1 1
1 196 1 1 10 193 HT2 H -1.249 -4.358 -5.766 1.00 . A A . 10 193 HT2 1 1
1 197 1 1 10 193 HZ1 H -1.304 -3.284 -2.902 1.00 . A A . 10 193 HZ1 1 1
1 198 1 1 10 193 HZ2 H -1.097 -2.303 -4.373 1.00 . A A . 10 193 HZ2 1 1
1 199 1 1 10 193 N N -4.392 -0.963 -1.200 1.00 . A A . 10 193 N 1 1
1 200 1 1 10 193 ND N -3.844 -2.038 -3.503 1.00 . A A . 10 193 ND 1 1
1 201 1 1 10 193 NH N 0.463 -4.501 -4.547 1.00 . A A . 10 193 NH 1 1
1 202 1 1 10 193 O O -5.834 -4.091 -1.879 1.00 . A A . 10 193 O 1 1
1 203 1 1 10 193 OE O -3.664 -3.998 -4.786 1.00 . A A . 10 193 OE 1 1
1 204 1 1 11 SER C C -3.907 -5.116 1.546 1.00 . A A . 11 SER C 1 1
1 205 1 1 11 SER CA C -3.984 -4.888 0.035 1.00 . A A . 11 SER CA 1 1
1 206 1 1 11 SER CB C -2.637 -5.211 -0.659 1.00 . A A . 11 SER CB 1 1
1 207 1 1 11 SER H H -3.936 -2.826 0.323 1.00 . A A . 11 SER H 1 1
1 208 1 1 11 SER HA H -4.752 -5.582 -0.355 1.00 . A A . 11 SER HA 1 1
1 209 1 1 11 SER HB2 H -2.546 -6.305 -0.810 1.00 . A A . 11 SER HB2 1 1
1 210 1 1 11 SER HB3 H -2.599 -4.779 -1.678 1.00 . A A . 11 SER HB3 1 1
1 211 1 1 11 SER HG H -1.557 -3.806 0.150 1.00 . A A . 11 SER HG 1 1
1 212 1 1 11 SER N N -4.383 -3.520 -0.242 1.00 . A A . 11 SER N 1 1
1 213 1 1 11 SER O O -4.294 -4.248 2.329 1.00 . A A . 11 SER O 1 1
1 214 1 1 11 SER OG O -1.502 -4.763 0.092 1.00 . A A . 11 SER OG 1 1
1 215 1 1 12 CYS C C -4.655 -6.561 3.963 1.00 . A A . 12 CYS C 1 1
1 216 1 1 12 CYS CA C -3.271 -6.639 3.316 1.00 . A A . 12 CYS CA 1 1
1 217 1 1 12 CYS CB C -2.255 -5.745 4.029 1.00 . A A . 12 CYS CB 1 1
1 218 1 1 12 CYS H H -3.094 -6.985 1.269 1.00 . A A . 12 CYS H 1 1
1 219 1 1 12 CYS HA H -2.887 -7.656 3.346 1.00 . A A . 12 CYS HA 1 1
1 220 1 1 12 CYS HB2 H -1.282 -5.878 3.557 1.00 . A A . 12 CYS HB2 1 1
1 221 1 1 12 CYS HB3 H -2.540 -4.702 3.880 1.00 . A A . 12 CYS HB3 1 1
1 222 1 1 12 CYS N N -3.405 -6.286 1.912 1.00 . A A . 12 CYS N 1 1
1 223 1 1 12 CYS O O -5.459 -5.555 3.672 1.00 . A A . 12 CYS O 1 1
1 224 1 1 12 CYS SG S -2.087 -6.056 5.824 1.00 . A A . 12 CYS SG 1 1
2 225 1 1 1 TYR C C 2.848 -7.858 4.148 1.00 . A A . 1 TYR C 1 1
2 226 1 1 1 TYR CA C 3.324 -9.298 4.353 1.00 . A A . 1 TYR CA 1 1
2 227 1 1 1 TYR CB C 3.797 -9.465 5.798 1.00 . A A . 1 TYR CB 1 1
2 228 1 1 1 TYR CD1 C 4.998 -7.398 6.600 1.00 . A A . 1 TYR CD1 1 1
2 229 1 1 1 TYR CD2 C 6.308 -9.290 5.956 1.00 . A A . 1 TYR CD2 1 1
2 230 1 1 1 TYR CE1 C 6.201 -6.670 6.912 1.00 . A A . 1 TYR CE1 1 1
2 231 1 1 1 TYR CE2 C 7.511 -8.563 6.269 1.00 . A A . 1 TYR CE2 1 1
2 232 1 1 1 TYR CG C 5.076 -8.692 6.128 1.00 . A A . 1 TYR CG 1 1
2 233 1 1 1 TYR CZ C 7.398 -7.289 6.731 1.00 . A A . 1 TYR CZ 1 1
2 234 1 1 1 TYR H1 H 4.224 -9.470 2.526 1.00 . A A . 1 TYR H1 1 1
2 235 1 1 1 TYR H2 H 5.245 -8.940 3.754 1.00 . A A . 1 TYR H2 1 1
2 236 1 1 1 TYR HA H 2.524 -9.982 4.070 1.00 . A A . 1 TYR HA 1 1
2 237 1 1 1 TYR HB2 H 3.004 -9.137 6.471 1.00 . A A . 1 TYR HB2 1 1
2 238 1 1 1 TYR HB3 H 3.965 -10.524 5.995 1.00 . A A . 1 TYR HB3 1 1
2 239 1 1 1 TYR HD1 H 4.025 -6.926 6.736 1.00 . A A . 1 TYR HD1 1 1
2 240 1 1 1 TYR HD2 H 6.369 -10.313 5.586 1.00 . A A . 1 TYR HD2 1 1
2 241 1 1 1 TYR HE1 H 6.153 -5.647 7.285 1.00 . A A . 1 TYR HE1 1 1
2 242 1 1 1 TYR HE2 H 8.490 -9.024 6.137 1.00 . A A . 1 TYR HE2 1 1
2 243 1 1 1 TYR HH H 8.305 -5.741 7.481 1.00 . A A . 1 TYR HH 1 1
2 244 1 1 1 TYR N N 4.478 -9.588 3.518 1.00 . A A . 1 TYR N 1 1
2 245 1 1 1 TYR O O 3.612 -6.915 4.339 1.00 . A A . 1 TYR O 1 1
2 246 1 1 1 TYR OH O 8.534 -6.602 7.027 1.00 . A A . 1 TYR OH 1 1
2 247 1 1 2 CYS C C 1.799 -5.730 2.432 1.00 . A A . 2 CYS C 1 1
2 248 1 1 2 CYS CA C 0.997 -6.429 3.530 1.00 . A A . 2 CYS CA 1 1
2 249 1 1 2 CYS CB C 0.942 -5.598 4.814 1.00 . A A . 2 CYS CB 1 1
2 250 1 1 2 CYS H H 0.970 -8.512 3.609 1.00 . A A . 2 CYS H 1 1
2 251 1 1 2 CYS HA H -0.030 -6.601 3.210 1.00 . A A . 2 CYS HA 1 1
2 252 1 1 2 CYS HB2 H 1.729 -5.942 5.486 1.00 . A A . 2 CYS HB2 1 1
2 253 1 1 2 CYS HB3 H 1.166 -4.560 4.568 1.00 . A A . 2 CYS HB3 1 1
2 254 1 1 2 CYS N N 1.585 -7.738 3.762 1.00 . A A . 2 CYS N 1 1
2 255 1 1 2 CYS O O 2.925 -6.125 2.132 1.00 . A A . 2 CYS O 1 1
2 256 1 1 2 CYS SG S -0.657 -5.658 5.701 1.00 . A A . 2 CYS SG 1 1
2 257 1 1 3 LYS C C 1.126 -2.595 0.643 1.00 . A A . 3 LYS C 1 1
2 258 1 1 3 LYS CA C 1.829 -3.946 0.799 1.00 . A A . 3 LYS CA 1 1
2 259 1 1 3 LYS CB C 1.879 -4.764 -0.492 1.00 . A A . 3 LYS CB 1 1
2 260 1 1 3 LYS CD C 3.292 -5.347 -2.499 1.00 . A A . 3 LYS CD 1 1
2 261 1 1 3 LYS CE C 1.967 -5.756 -3.145 1.00 . A A . 3 LYS CE 1 1
2 262 1 1 3 LYS CG C 3.063 -4.344 -1.366 1.00 . A A . 3 LYS CG 1 1
2 263 1 1 3 LYS H H 0.272 -4.388 2.107 1.00 . A A . 3 LYS H 1 1
2 264 1 1 3 LYS HA H 2.860 -3.765 1.105 1.00 . A A . 3 LYS HA 1 1
2 265 1 1 3 LYS HB2 H 1.959 -5.825 -0.250 1.00 . A A . 3 LYS HB2 1 1
2 266 1 1 3 LYS HB3 H 0.949 -4.635 -1.046 1.00 . A A . 3 LYS HB3 1 1
2 267 1 1 3 LYS HD2 H 3.948 -4.908 -3.250 1.00 . A A . 3 LYS HD2 1 1
2 268 1 1 3 LYS HD3 H 3.799 -6.230 -2.111 1.00 . A A . 3 LYS HD3 1 1
2 269 1 1 3 LYS HE2 H 1.384 -6.353 -2.444 1.00 . A A . 3 LYS HE2 1 1
2 270 1 1 3 LYS HE3 H 1.379 -4.868 -3.375 1.00 . A A . 3 LYS HE3 1 1
2 271 1 1 3 LYS HG2 H 2.878 -3.355 -1.783 1.00 . A A . 3 LYS HG2 1 1
2 272 1 1 3 LYS HG3 H 3.961 -4.269 -0.754 1.00 . A A . 3 LYS HG3 1 1
2 273 1 1 3 LYS HZ1 H 1.414 -6.504 -5.009 1.00 . A A . 3 LYS HZ1 1 1
2 274 1 1 3 LYS HZ2 H 3.004 -6.171 -4.903 1.00 . A A . 3 LYS HZ2 1 1
2 275 1 1 3 LYS N N 1.187 -4.703 1.858 1.00 . A A . 3 LYS N 1 1
2 276 1 1 3 LYS NZ N 2.212 -6.529 -4.382 1.00 . A A . 3 LYS NZ 1 1
2 277 1 1 3 LYS O O -0.052 -2.464 0.973 1.00 . A A . 3 LYS O 1 1
2 278 1 1 4 PHE C C 1.678 0.229 -1.460 1.00 . A A . 4 PHE C 1 1
2 279 1 1 4 PHE CA C 1.340 -0.291 -0.061 1.00 . A A . 4 PHE CA 1 1
2 280 1 1 4 PHE CB C 1.997 0.617 0.980 1.00 . A A . 4 PHE CB 1 1
2 281 1 1 4 PHE CD1 C 4.371 0.802 0.203 1.00 . A A . 4 PHE CD1 1 1
2 282 1 1 4 PHE CD2 C 3.959 -0.256 2.267 1.00 . A A . 4 PHE CD2 1 1
2 283 1 1 4 PHE CE1 C 5.763 0.581 0.366 1.00 . A A . 4 PHE CE1 1 1
2 284 1 1 4 PHE CE2 C 5.353 -0.478 2.431 1.00 . A A . 4 PHE CE2 1 1
2 285 1 1 4 PHE CG C 3.498 0.379 1.157 1.00 . A A . 4 PHE CG 1 1
2 286 1 1 4 PHE CZ C 6.225 -0.054 1.477 1.00 . A A . 4 PHE CZ 1 1
2 287 1 1 4 PHE H H 2.834 -1.743 -0.124 1.00 . A A . 4 PHE H 1 1
2 288 1 1 4 PHE HA H 0.257 -0.358 0.048 1.00 . A A . 4 PHE HA 1 1
2 289 1 1 4 PHE HB2 H 1.834 1.657 0.694 1.00 . A A . 4 PHE HB2 1 1
2 290 1 1 4 PHE HB3 H 1.501 0.469 1.940 1.00 . A A . 4 PHE HB3 1 1
2 291 1 1 4 PHE HD1 H 3.999 1.311 -0.687 1.00 . A A . 4 PHE HD1 1 1
2 292 1 1 4 PHE HD2 H 3.259 -0.596 3.031 1.00 . A A . 4 PHE HD2 1 1
2 293 1 1 4 PHE HE1 H 6.462 0.919 -0.398 1.00 . A A . 4 PHE HE1 1 1
2 294 1 1 4 PHE HE2 H 5.722 -0.987 3.321 1.00 . A A . 4 PHE HE2 1 1
2 295 1 1 4 PHE HZ H 7.294 -0.224 1.602 1.00 . A A . 4 PHE HZ 1 1
2 296 1 1 4 PHE N N 1.878 -1.627 0.142 1.00 . A A . 4 PHE N 1 1
2 297 1 1 4 PHE O O 2.536 -0.330 -2.145 1.00 . A A . 4 PHE O 1 1
2 298 1 1 5 . C C 0.956 3.401 -3.084 1.00 . A A . 5 ILG C 1 1
2 299 1 1 5 . CA C 1.201 1.893 -3.149 1.00 . A A . 5 ILG CA 1 1
2 300 1 1 5 . CB C 0.303 1.220 -4.223 1.00 . A A . 5 ILG CB 1 1
2 301 1 1 5 . CD C 0.132 0.265 -6.698 1.00 . A A . 5 ILG CD 1 1
2 302 1 1 5 . CG C 1.007 0.680 -5.512 1.00 . A A . 5 ILG CG 1 1
2 303 1 1 5 . H H 0.290 1.739 -1.281 1.00 . A A . 5 ILG H 1 1
2 304 1 1 5 . HA H 2.266 1.737 -3.404 1.00 . A A . 5 ILG HA 1 1
2 305 1 1 5 . HB2 H -0.249 0.384 -3.751 1.00 . A A . 5 ILG HB2 1 1
2 306 1 1 5 . HB3 H -0.491 1.935 -4.519 1.00 . A A . 5 ILG HB3 1 1
2 307 1 1 5 . HG2 H 1.719 1.437 -5.890 1.00 . A A . 5 ILG HG2 1 1
2 308 1 1 5 . HG3 H 1.641 -0.191 -5.263 1.00 . A A . 5 ILG HG3 1 1
2 309 1 1 5 . N N 0.987 1.291 -1.844 1.00 . A A . 5 ILG N 1 1
2 310 1 1 5 . O O 0.570 4.014 -4.079 1.00 . A A . 5 ILG O 1 1
2 311 1 1 5 . OE1 O 0.595 -0.138 -7.757 1.00 . A A . 5 ILG OE1 1 1
2 312 1 1 6 DTR C C -0.460 5.609 -1.285 1.00 . A A . 6 DTR C 1 1
2 313 1 1 6 DTR CA C 0.997 5.381 -1.699 1.00 . A A . 6 DTR CA 1 1
2 314 1 1 6 DTR CB C 1.998 5.800 -0.619 1.00 . A A . 6 DTR CB 1 1
2 315 1 1 6 DTR CD1 C 2.325 3.995 1.197 1.00 . A A . 6 DTR CD1 1 1
2 316 1 1 6 DTR CD2 C 0.899 5.583 1.790 1.00 . A A . 6 DTR CD2 1 1
2 317 1 1 6 DTR CE2 C 0.982 4.690 2.838 1.00 . A A . 6 DTR CE2 1 1
2 318 1 1 6 DTR CE3 C 0.067 6.715 1.854 1.00 . A A . 6 DTR CE3 1 1
2 319 1 1 6 DTR CG C 1.771 5.125 0.735 1.00 . A A . 6 DTR CG 1 1
2 320 1 1 6 DTR CH2 C -0.578 5.956 4.117 1.00 . A A . 6 DTR CH2 1 1
2 321 1 1 6 DTR CZ2 C 0.257 4.837 4.029 1.00 . A A . 6 DTR CZ2 1 1
2 322 1 1 6 DTR CZ3 C -0.649 6.847 3.050 1.00 . A A . 6 DTR CZ3 1 1
2 323 1 1 6 DTR H H 1.501 3.452 -1.101 1.00 . A A . 6 DTR H 1 1
2 324 1 1 6 DTR HA H 1.196 5.860 -2.657 1.00 . A A . 6 DTR HA 1 1
2 325 1 1 6 DTR HB2 H 3.007 5.570 -0.964 1.00 . A A . 6 DTR HB2 1 1
2 326 1 1 6 DTR HB3 H 1.945 6.881 -0.487 1.00 . A A . 6 DTR HB3 1 1
2 327 1 1 6 DTR HD1 H 3.042 3.392 0.641 1.00 . A A . 6 DTR HD1 1 1
2 328 1 1 6 DTR HE1 H 2.170 2.833 3.068 1.00 . A A . 6 DTR HE1 1 1
2 329 1 1 6 DTR HE3 H -0.013 7.433 1.039 1.00 . A A . 6 DTR HE3 1 1
2 330 1 1 6 DTR HH2 H -1.167 6.130 5.016 1.00 . A A . 6 DTR HH2 1 1
2 331 1 1 6 DTR HZ2 H 0.340 4.117 4.843 1.00 . A A . 6 DTR HZ2 1 1
2 332 1 1 6 DTR HZ3 H -1.310 7.707 3.153 1.00 . A A . 6 DTR HZ3 1 1
2 333 1 1 6 DTR N N 1.188 3.958 -1.903 1.00 . A A . 6 DTR N 1 1
2 334 1 1 6 DTR NE1 N 1.877 3.693 2.466 1.00 . A A . 6 DTR NE1 1 1
2 335 1 1 6 DTR O O -0.949 4.976 -0.351 1.00 . A A . 6 DTR O 1 1
2 336 1 1 7 IAM C C -3.438 5.822 -2.385 1.00 . A A . 7 IAM C 1 1
2 337 1 1 7 IAM CA C -2.500 6.831 -1.721 1.00 . A A . 7 IAM CA 1 1
2 338 1 1 7 IAM CB C -2.769 8.219 -2.307 1.00 . A A . 7 IAM CB 1 1
2 339 1 1 7 IAM CD1 C -3.454 9.944 -0.624 1.00 . A A . 7 IAM CD1 1 1
2 340 1 1 7 IAM CD2 C -1.177 9.817 -1.219 1.00 . A A . 7 IAM CD2 1 1
2 341 1 1 7 IAM CE1 C -3.163 11.012 0.266 1.00 . A A . 7 IAM CE1 1 1
2 342 1 1 7 IAM CE2 C -0.887 10.885 -0.327 1.00 . A A . 7 IAM CE2 1 1
2 343 1 1 7 IAM CG C -2.454 9.370 -1.348 1.00 . A A . 7 IAM CG 1 1
2 344 1 1 7 IAM CI C 0.292 12.297 3.093 1.00 . A A . 7 IAM CI 1 1
2 345 1 1 7 IAM CK1 C 1.176 11.113 2.659 1.00 . A A . 7 IAM CK1 1 1
2 346 1 1 7 IAM CK2 C 0.328 12.432 4.625 1.00 . A A . 7 IAM CK2 1 1
2 347 1 1 7 IAM CT C -1.570 12.615 1.361 1.00 . A A . 7 IAM CT 1 1
2 348 1 1 7 IAM CZ C -1.885 11.460 0.395 1.00 . A A . 7 IAM CZ 1 1
2 349 1 1 7 IAM H H -0.704 7.024 -2.761 1.00 . A A . 7 IAM H 1 1
2 350 1 1 7 IAM HA H -2.629 6.788 -0.640 1.00 . A A . 7 IAM HA 1 1
2 351 1 1 7 IAM HB H -3.815 8.282 -2.602 1.00 . A A . 7 IAM HB 1 1
2 352 1 1 7 IAM HB1 H -2.174 8.342 -3.211 1.00 . A A . 7 IAM HB1 1 1
2 353 1 1 7 IAM HD1 H -4.477 9.585 -0.729 1.00 . A A . 7 IAM HD1 1 1
2 354 1 1 7 IAM HD2 H -0.378 9.358 -1.799 1.00 . A A . 7 IAM HD2 1 1
2 355 1 1 7 IAM HE1 H -3.963 11.470 0.846 1.00 . A A . 7 IAM HE1 1 1
2 356 1 1 7 IAM HE2 H 0.138 11.245 -0.222 1.00 . A A . 7 IAM HE2 1 1
2 357 1 1 7 IAM HH H -1.743 11.514 3.240 1.00 . A A . 7 IAM HH 1 1
2 358 1 1 7 IAM HI H 0.660 13.197 2.646 1.00 . A A . 7 IAM HI 1 1
2 359 1 1 7 IAM HK11 H 0.808 10.211 3.106 1.00 . A A . 7 IAM HK11 1 1
2 360 1 1 7 IAM HK12 H 1.151 11.019 1.594 1.00 . A A . 7 IAM HK12 1 1
2 361 1 1 7 IAM HK13 H 2.183 11.283 2.979 1.00 . A A . 7 IAM HK13 1 1
2 362 1 1 7 IAM HK21 H -0.288 13.256 4.925 1.00 . A A . 7 IAM HK21 1 1
2 363 1 1 7 IAM HK22 H -0.041 11.532 5.072 1.00 . A A . 7 IAM HK22 1 1
2 364 1 1 7 IAM HK23 H 1.334 12.604 4.946 1.00 . A A . 7 IAM HK23 1 1
2 365 1 1 7 IAM HT1 H -2.454 13.197 1.522 1.00 . A A . 7 IAM HT1 1 1
2 366 1 1 7 IAM HT2 H -0.804 13.235 0.939 1.00 . A A . 7 IAM HT2 1 1
2 367 1 1 7 IAM N N -1.110 6.514 -2.003 1.00 . A A . 7 IAM N 1 1
2 368 1 1 7 IAM NH N -1.100 12.061 2.649 1.00 . A A . 7 IAM NH 1 1
2 369 1 1 7 IAM O O -4.653 6.013 -2.399 1.00 . A A . 7 IAM O 1 1
2 370 1 1 8 THR C C -3.482 2.407 -2.824 1.00 . A A . 8 THR C 1 1
2 371 1 1 8 THR CA C -3.606 3.728 -3.586 1.00 . A A . 8 THR CA 1 1
2 372 1 1 8 THR CB C -3.127 3.641 -5.036 1.00 . A A . 8 THR CB 1 1
2 373 1 1 8 THR CG2 C -4.144 2.954 -5.948 1.00 . A A . 8 THR CG2 1 1
2 374 1 1 8 THR H H -1.850 4.621 -2.907 1.00 . A A . 8 THR H 1 1
2 375 1 1 8 THR HA H -4.658 4.011 -3.567 1.00 . A A . 8 THR HA 1 1
2 376 1 1 8 THR HB H -2.155 3.149 -5.096 1.00 . A A . 8 THR HB 1 1
2 377 1 1 8 THR HG1 H -4.023 5.400 -5.357 1.00 . A A . 8 THR HG1 1 1
2 378 1 1 8 THR HG21 H -4.040 3.339 -6.963 1.00 . A A . 8 THR HG21 1 1
2 379 1 1 8 THR HG22 H -3.963 1.879 -5.950 1.00 . A A . 8 THR HG22 1 1
2 380 1 1 8 THR HG23 H -5.151 3.153 -5.585 1.00 . A A . 8 THR HG23 1 1
2 381 1 1 8 THR N N -2.839 4.769 -2.922 1.00 . A A . 8 THR N 1 1
2 382 1 1 8 THR O O -3.946 1.370 -3.295 1.00 . A A . 8 THR O 1 1
2 383 1 1 8 THR OG1 O -3.118 4.995 -5.482 1.00 . A A . 8 THR OG1 1 1
2 384 1 1 9 PHE C C -3.895 0.403 -0.876 1.00 . A A . 9 PHE C 1 1
2 385 1 1 9 PHE CA C -2.666 1.311 -0.828 1.00 . A A . 9 PHE CA 1 1
2 386 1 1 9 PHE CB C -2.463 1.803 0.606 1.00 . A A . 9 PHE CB 1 1
2 387 1 1 9 PHE CD1 C -2.179 -0.540 1.441 1.00 . A A . 9 PHE CD1 1 1
2 388 1 1 9 PHE CD2 C -3.272 1.011 2.839 1.00 . A A . 9 PHE CD2 1 1
2 389 1 1 9 PHE CE1 C -2.349 -1.548 2.427 1.00 . A A . 9 PHE CE1 1 1
2 390 1 1 9 PHE CE2 C -3.440 0.004 3.825 1.00 . A A . 9 PHE CE2 1 1
2 391 1 1 9 PHE CG C -2.645 0.718 1.668 1.00 . A A . 9 PHE CG 1 1
2 392 1 1 9 PHE CZ C -2.976 -1.255 3.599 1.00 . A A . 9 PHE CZ 1 1
2 393 1 1 9 PHE H H -2.480 3.335 -1.283 1.00 . A A . 9 PHE H 1 1
2 394 1 1 9 PHE HA H -1.804 0.772 -1.223 1.00 . A A . 9 PHE HA 1 1
2 395 1 1 9 PHE HB2 H -1.461 2.224 0.697 1.00 . A A . 9 PHE HB2 1 1
2 396 1 1 9 PHE HB3 H -3.167 2.613 0.804 1.00 . A A . 9 PHE HB3 1 1
2 397 1 1 9 PHE HD1 H -1.678 -0.774 0.503 1.00 . A A . 9 PHE HD1 1 1
2 398 1 1 9 PHE HD2 H -3.646 2.019 3.020 1.00 . A A . 9 PHE HD2 1 1
2 399 1 1 9 PHE HE1 H -1.975 -2.556 2.246 1.00 . A A . 9 PHE HE1 1 1
2 400 1 1 9 PHE HE2 H -3.942 0.238 4.764 1.00 . A A . 9 PHE HE2 1 1
2 401 1 1 9 PHE HZ H -3.105 -2.029 4.355 1.00 . A A . 9 PHE HZ 1 1
2 402 1 1 9 PHE N N -2.855 2.488 -1.659 1.00 . A A . 9 PHE N 1 1
2 403 1 1 9 PHE O O -4.998 0.826 -0.527 1.00 . A A . 9 PHE O 1 1
2 404 1 1 10 193 C C -4.356 -3.094 -0.685 1.00 . A A . 10 193 C 1 1
2 405 1 1 10 193 CA C -4.743 -1.799 -1.404 1.00 . A A . 10 193 CA 1 1
2 406 1 1 10 193 CB C -5.041 -2.126 -2.869 1.00 . A A . 10 193 CB 1 1
2 407 1 1 10 193 CE C -2.782 -0.834 -4.742 1.00 . A A . 10 193 CE 1 1
2 408 1 1 10 193 CG C -3.813 -2.725 -3.558 1.00 . A A . 10 193 CG 1 1
2 409 1 1 10 193 CT C -1.581 1.239 -5.505 1.00 . A A . 10 193 CT 1 1
2 410 1 1 10 193 CZ C -2.400 0.018 -5.965 1.00 . A A . 10 193 CZ 1 1
2 411 1 1 10 193 H H -2.713 -1.101 -1.580 1.00 . A A . 10 193 H 1 1
2 412 1 1 10 193 HA H -5.622 -1.300 -0.997 1.00 . A A . 10 193 HA 1 1
2 413 1 1 10 193 HB1 H -5.855 -2.847 -2.950 1.00 . A A . 10 193 HB1 1 1
2 414 1 1 10 193 HB2 H -5.330 -1.230 -3.418 1.00 . A A . 10 193 HB2 1 1
2 415 1 1 10 193 HD H -3.914 -2.433 -5.822 1.00 . A A . 10 193 HD 1 1
2 416 1 1 10 193 HG1 H -2.916 -2.579 -2.955 1.00 . A A . 10 193 HG1 1 1
2 417 1 1 10 193 HG2 H -3.937 -3.796 -3.719 1.00 . A A . 10 193 HG2 1 1
2 418 1 1 10 193 HH2 H -0.663 2.874 -6.373 1.00 . A A . 10 193 HH2 1 1
2 419 1 1 10 193 HT1 H -2.178 1.839 -4.818 1.00 . A A . 10 193 HT1 1 1
2 420 1 1 10 193 HT2 H -0.676 0.903 -5.000 1.00 . A A . 10 193 HT2 1 1
2 421 1 1 10 193 HZ1 H -3.303 0.357 -6.471 1.00 . A A . 10 193 HZ1 1 1
2 422 1 1 10 193 HZ2 H -1.802 -0.580 -6.652 1.00 . A A . 10 193 HZ2 1 1
2 423 1 1 10 193 N N -3.667 -0.828 -1.308 1.00 . A A . 10 193 N 1 1
2 424 1 1 10 193 ND N -3.575 -2.070 -4.920 1.00 . A A . 10 193 ND 1 1
2 425 1 1 10 193 NH N -1.213 2.058 -6.680 1.00 . A A . 10 193 NH 1 1
2 426 1 1 10 193 O O -3.173 -3.380 -0.507 1.00 . A A . 10 193 O 1 1
2 427 1 1 10 193 OE O -2.430 -0.486 -3.614 1.00 . A A . 10 193 OE 1 1
2 428 1 1 11 SER C C -4.198 -4.886 1.579 1.00 . A A . 11 SER C 1 1
2 429 1 1 11 SER CA C -5.158 -5.098 0.406 1.00 . A A . 11 SER CA 1 1
2 430 1 1 11 SER CB C -4.631 -6.174 -0.574 1.00 . A A . 11 SER CB 1 1
2 431 1 1 11 SER H H -6.336 -3.601 -0.436 1.00 . A A . 11 SER H 1 1
2 432 1 1 11 SER HA H -6.113 -5.451 0.835 1.00 . A A . 11 SER HA 1 1
2 433 1 1 11 SER HB2 H -4.133 -6.984 -0.006 1.00 . A A . 11 SER HB2 1 1
2 434 1 1 11 SER HB3 H -5.465 -6.672 -1.107 1.00 . A A . 11 SER HB3 1 1
2 435 1 1 11 SER HG H -4.169 -5.004 -2.061 1.00 . A A . 11 SER HG 1 1
2 436 1 1 11 SER N N -5.377 -3.840 -0.290 1.00 . A A . 11 SER N 1 1
2 437 1 1 11 SER O O -3.803 -3.758 1.867 1.00 . A A . 11 SER O 1 1
2 438 1 1 11 SER OG O -3.700 -5.652 -1.527 1.00 . A A . 11 SER OG 1 1
2 439 1 1 12 CYS C C -1.812 -4.967 3.028 1.00 . A A . 12 CYS C 1 1
2 440 1 1 12 CYS CA C -2.945 -5.940 3.359 1.00 . A A . 12 CYS CA 1 1
2 441 1 1 12 CYS CB C -2.416 -7.330 3.723 1.00 . A A . 12 CYS CB 1 1
2 442 1 1 12 CYS H H -4.177 -6.904 1.985 1.00 . A A . 12 CYS H 1 1
2 443 1 1 12 CYS HA H -3.527 -5.582 4.209 1.00 . A A . 12 CYS HA 1 1
2 444 1 1 12 CYS HB2 H -3.259 -8.019 3.779 1.00 . A A . 12 CYS HB2 1 1
2 445 1 1 12 CYS HB3 H -1.771 -7.679 2.917 1.00 . A A . 12 CYS HB3 1 1
2 446 1 1 12 CYS N N -3.850 -5.989 2.225 1.00 . A A . 12 CYS N 1 1
2 447 1 1 12 CYS O O -1.207 -4.309 3.999 1.00 . A A . 12 CYS O 1 1
2 448 1 1 12 CYS SG S -1.487 -7.411 5.297 1.00 . A A . 12 CYS SG 1 1
3 449 1 1 1 TYR C C 1.719 -8.720 3.890 1.00 . A A . 1 TYR C 1 1
3 450 1 1 1 TYR CA C 2.645 -9.920 4.095 1.00 . A A . 1 TYR CA 1 1
3 451 1 1 1 TYR CB C 2.819 -10.650 2.762 1.00 . A A . 1 TYR CB 1 1
3 452 1 1 1 TYR CD1 C 0.660 -10.227 1.531 1.00 . A A . 1 TYR CD1 1 1
3 453 1 1 1 TYR CD2 C 1.167 -12.468 2.189 1.00 . A A . 1 TYR CD2 1 1
3 454 1 1 1 TYR CE1 C -0.576 -10.680 0.944 1.00 . A A . 1 TYR CE1 1 1
3 455 1 1 1 TYR CE2 C -0.068 -12.921 1.604 1.00 . A A . 1 TYR CE2 1 1
3 456 1 1 1 TYR CG C 1.505 -11.131 2.139 1.00 . A A . 1 TYR CG 1 1
3 457 1 1 1 TYR CZ C -0.879 -12.004 1.011 1.00 . A A . 1 TYR CZ 1 1
3 458 1 1 1 TYR H1 H 1.229 -10.467 5.461 1.00 . A A . 1 TYR H1 1 1
3 459 1 1 1 TYR H2 H 1.765 -11.723 4.480 1.00 . A A . 1 TYR H2 1 1
3 460 1 1 1 TYR HA H 3.583 -9.576 4.532 1.00 . A A . 1 TYR HA 1 1
3 461 1 1 1 TYR HB2 H 3.320 -9.985 2.058 1.00 . A A . 1 TYR HB2 1 1
3 462 1 1 1 TYR HB3 H 3.473 -11.509 2.912 1.00 . A A . 1 TYR HB3 1 1
3 463 1 1 1 TYR HD1 H 0.927 -9.171 1.492 1.00 . A A . 1 TYR HD1 1 1
3 464 1 1 1 TYR HD2 H 1.836 -13.180 2.672 1.00 . A A . 1 TYR HD2 1 1
3 465 1 1 1 TYR HE1 H -1.254 -9.978 0.458 1.00 . A A . 1 TYR HE1 1 1
3 466 1 1 1 TYR HE2 H -0.347 -13.975 1.635 1.00 . A A . 1 TYR HE2 1 1
3 467 1 1 1 TYR HH H -2.205 -13.390 0.697 1.00 . A A . 1 TYR HH 1 1
3 468 1 1 1 TYR N N 2.052 -10.885 5.005 1.00 . A A . 1 TYR N 1 1
3 469 1 1 1 TYR O O 0.497 -8.861 3.921 1.00 . A A . 1 TYR O 1 1
3 470 1 1 1 TYR OH O -2.046 -12.433 0.458 1.00 . A A . 1 TYR OH 1 1
3 471 1 1 2 CYS C C 2.406 -5.420 2.571 1.00 . A A . 2 CYS C 1 1
3 472 1 1 2 CYS CA C 1.583 -6.342 3.474 1.00 . A A . 2 CYS CA 1 1
3 473 1 1 2 CYS CB C 1.217 -5.668 4.798 1.00 . A A . 2 CYS CB 1 1
3 474 1 1 2 CYS H H 3.331 -7.460 3.660 1.00 . A A . 2 CYS H 1 1
3 475 1 1 2 CYS HA H 0.652 -6.629 2.988 1.00 . A A . 2 CYS HA 1 1
3 476 1 1 2 CYS HB2 H 2.135 -5.474 5.356 1.00 . A A . 2 CYS HB2 1 1
3 477 1 1 2 CYS HB3 H 0.766 -4.699 4.584 1.00 . A A . 2 CYS HB3 1 1
3 478 1 1 2 CYS N N 2.337 -7.566 3.685 1.00 . A A . 2 CYS N 1 1
3 479 1 1 2 CYS O O 3.630 -5.529 2.517 1.00 . A A . 2 CYS O 1 1
3 480 1 1 2 CYS SG S 0.076 -6.627 5.860 1.00 . A A . 2 CYS SG 1 1
3 481 1 1 3 LYS C C 1.297 -2.676 0.366 1.00 . A A . 3 LYS C 1 1
3 482 1 1 3 LYS CA C 2.351 -3.593 0.987 1.00 . A A . 3 LYS CA 1 1
3 483 1 1 3 LYS CB C 3.202 -4.339 -0.043 1.00 . A A . 3 LYS CB 1 1
3 484 1 1 3 LYS CD C 2.792 -5.543 -2.220 1.00 . A A . 3 LYS CD 1 1
3 485 1 1 3 LYS CE C 3.709 -6.748 -2.437 1.00 . A A . 3 LYS CE 1 1
3 486 1 1 3 LYS CG C 2.384 -5.421 -0.751 1.00 . A A . 3 LYS CG 1 1
3 487 1 1 3 LYS H H 0.706 -4.450 1.934 1.00 . A A . 3 LYS H 1 1
3 488 1 1 3 LYS HA H 3.029 -2.985 1.585 1.00 . A A . 3 LYS HA 1 1
3 489 1 1 3 LYS HB2 H 3.591 -3.632 -0.777 1.00 . A A . 3 LYS HB2 1 1
3 490 1 1 3 LYS HB3 H 4.062 -4.790 0.448 1.00 . A A . 3 LYS HB3 1 1
3 491 1 1 3 LYS HD2 H 1.901 -5.643 -2.841 1.00 . A A . 3 LYS HD2 1 1
3 492 1 1 3 LYS HD3 H 3.299 -4.632 -2.538 1.00 . A A . 3 LYS HD3 1 1
3 493 1 1 3 LYS HE2 H 4.253 -6.967 -1.517 1.00 . A A . 3 LYS HE2 1 1
3 494 1 1 3 LYS HE3 H 3.113 -7.628 -2.674 1.00 . A A . 3 LYS HE3 1 1
3 495 1 1 3 LYS HG2 H 2.529 -6.377 -0.249 1.00 . A A . 3 LYS HG2 1 1
3 496 1 1 3 LYS HG3 H 1.323 -5.181 -0.683 1.00 . A A . 3 LYS HG3 1 1
3 497 1 1 3 LYS HZ1 H 5.027 -7.336 -3.941 1.00 . A A . 3 LYS HZ1 1 1
3 498 1 1 3 LYS HZ2 H 4.239 -5.955 -4.290 1.00 . A A . 3 LYS HZ2 1 1
3 499 1 1 3 LYS N N 1.701 -4.532 1.885 1.00 . A A . 3 LYS N 1 1
3 500 1 1 3 LYS NZ N 4.664 -6.480 -3.534 1.00 . A A . 3 LYS NZ 1 1
3 501 1 1 3 LYS O O 0.241 -3.138 -0.065 1.00 . A A . 3 LYS O 1 1
3 502 1 1 4 PHE C C 1.371 0.356 -1.374 1.00 . A A . 4 PHE C 1 1
3 503 1 1 4 PHE CA C 0.711 -0.402 -0.220 1.00 . A A . 4 PHE CA 1 1
3 504 1 1 4 PHE CB C 0.377 0.585 0.899 1.00 . A A . 4 PHE CB 1 1
3 505 1 1 4 PHE CD1 C 2.677 1.519 1.228 1.00 . A A . 4 PHE CD1 1 1
3 506 1 1 4 PHE CD2 C 1.526 0.713 3.119 1.00 . A A . 4 PHE CD2 1 1
3 507 1 1 4 PHE CE1 C 3.787 1.860 2.047 1.00 . A A . 4 PHE CE1 1 1
3 508 1 1 4 PHE CE2 C 2.636 1.055 3.939 1.00 . A A . 4 PHE CE2 1 1
3 509 1 1 4 PHE CG C 1.572 0.954 1.781 1.00 . A A . 4 PHE CG 1 1
3 510 1 1 4 PHE CZ C 3.741 1.622 3.385 1.00 . A A . 4 PHE CZ 1 1
3 511 1 1 4 PHE H H 2.476 -1.021 0.694 1.00 . A A . 4 PHE H 1 1
3 512 1 1 4 PHE HA H -0.162 -0.940 -0.594 1.00 . A A . 4 PHE HA 1 1
3 513 1 1 4 PHE HB2 H -0.030 1.496 0.456 1.00 . A A . 4 PHE HB2 1 1
3 514 1 1 4 PHE HB3 H -0.407 0.159 1.525 1.00 . A A . 4 PHE HB3 1 1
3 515 1 1 4 PHE HD1 H 2.712 1.710 0.155 1.00 . A A . 4 PHE HD1 1 1
3 516 1 1 4 PHE HD2 H 0.639 0.261 3.562 1.00 . A A . 4 PHE HD2 1 1
3 517 1 1 4 PHE HE1 H 4.673 2.312 1.602 1.00 . A A . 4 PHE HE1 1 1
3 518 1 1 4 PHE HE2 H 2.600 0.865 5.010 1.00 . A A . 4 PHE HE2 1 1
3 519 1 1 4 PHE HZ H 4.591 1.883 4.013 1.00 . A A . 4 PHE HZ 1 1
3 520 1 1 4 PHE N N 1.616 -1.391 0.342 1.00 . A A . 4 PHE N 1 1
3 521 1 1 4 PHE O O 2.589 0.310 -1.534 1.00 . A A . 4 PHE O 1 1
3 522 1 1 5 . C C 1.061 3.292 -2.938 1.00 . A A . 5 ILG C 1 1
3 523 1 1 5 . CA C 1.023 1.802 -3.281 1.00 . A A . 5 ILG CA 1 1
3 524 1 1 5 . CB C 0.156 1.535 -4.544 1.00 . A A . 5 ILG CB 1 1
3 525 1 1 5 . CD C -0.259 -0.056 -6.631 1.00 . A A . 5 ILG CD 1 1
3 526 1 1 5 . CG C 0.711 0.517 -5.593 1.00 . A A . 5 ILG CG 1 1
3 527 1 1 5 . H H -0.454 1.067 -2.011 1.00 . A A . 5 ILG H 1 1
3 528 1 1 5 . HA H 2.062 1.472 -3.470 1.00 . A A . 5 ILG HA 1 1
3 529 1 1 5 . HB2 H -0.846 1.193 -4.220 1.00 . A A . 5 ILG HB2 1 1
3 530 1 1 5 . HB3 H -0.039 2.502 -5.050 1.00 . A A . 5 ILG HB3 1 1
3 531 1 1 5 . HG2 H 1.543 0.978 -6.155 1.00 . A A . 5 ILG HG2 1 1
3 532 1 1 5 . HG3 H 1.174 -0.347 -5.079 1.00 . A A . 5 ILG HG3 1 1
3 533 1 1 5 . N N 0.537 1.035 -2.147 1.00 . A A . 5 ILG N 1 1
3 534 1 1 5 . O O 0.986 4.140 -3.826 1.00 . A A . 5 ILG O 1 1
3 535 1 1 5 . OE1 O 0.091 -0.834 -7.510 1.00 . A A . 5 ILG OE1 1 1
3 536 1 1 6 DTR C C -0.203 5.388 -0.877 1.00 . A A . 6 DTR C 1 1
3 537 1 1 6 DTR CA C 1.228 4.940 -1.176 1.00 . A A . 6 DTR CA 1 1
3 538 1 1 6 DTR CB C 2.126 4.937 0.064 1.00 . A A . 6 DTR CB 1 1
3 539 1 1 6 DTR CD1 C 2.800 7.008 1.451 1.00 . A A . 6 DTR CD1 1 1
3 540 1 1 6 DTR CD2 C 3.648 7.013 -0.596 1.00 . A A . 6 DTR CD2 1 1
3 541 1 1 6 DTR CE2 C 4.081 8.161 0.033 1.00 . A A . 6 DTR CE2 1 1
3 542 1 1 6 DTR CE3 C 4.018 6.717 -1.920 1.00 . A A . 6 DTR CE3 1 1
3 543 1 1 6 DTR CG C 2.821 6.274 0.330 1.00 . A A . 6 DTR CG 1 1
3 544 1 1 6 DTR CH2 C 5.287 8.837 -1.905 1.00 . A A . 6 DTR CH2 1 1
3 545 1 1 6 DTR CZ2 C 4.907 9.109 -0.586 1.00 . A A . 6 DTR CZ2 1 1
3 546 1 1 6 DTR CZ3 C 4.843 7.674 -2.523 1.00 . A A . 6 DTR CZ3 1 1
3 547 1 1 6 DTR H H 1.241 2.869 -0.932 1.00 . A A . 6 DTR H 1 1
3 548 1 1 6 DTR HA H 1.645 5.529 -1.991 1.00 . A A . 6 DTR HA 1 1
3 549 1 1 6 DTR HB2 H 1.526 4.672 0.935 1.00 . A A . 6 DTR HB2 1 1
3 550 1 1 6 DTR HB3 H 2.883 4.162 -0.050 1.00 . A A . 6 DTR HB3 1 1
3 551 1 1 6 DTR HD1 H 2.260 6.730 2.356 1.00 . A A . 6 DTR HD1 1 1
3 552 1 1 6 DTR HE1 H 3.697 8.925 2.077 1.00 . A A . 6 DTR HE1 1 1
3 553 1 1 6 DTR HE3 H 3.688 5.816 -2.436 1.00 . A A . 6 DTR HE3 1 1
3 554 1 1 6 DTR HH2 H 5.930 9.534 -2.443 1.00 . A A . 6 DTR HH2 1 1
3 555 1 1 6 DTR HZ2 H 5.235 10.010 -0.067 1.00 . A A . 6 DTR HZ2 1 1
3 556 1 1 6 DTR HZ3 H 5.159 7.496 -3.551 1.00 . A A . 6 DTR HZ3 1 1
3 557 1 1 6 DTR N N 1.179 3.566 -1.646 1.00 . A A . 6 DTR N 1 1
3 558 1 1 6 DTR NE1 N 3.548 8.159 1.318 1.00 . A A . 6 DTR NE1 1 1
3 559 1 1 6 DTR O O -0.774 5.015 0.148 1.00 . A A . 6 DTR O 1 1
3 560 1 1 7 IAM C C -3.081 5.884 -2.491 1.00 . A A . 7 IAM C 1 1
3 561 1 1 7 IAM CA C -2.099 6.686 -1.636 1.00 . A A . 7 IAM CA 1 1
3 562 1 1 7 IAM CB C -2.092 8.138 -2.114 1.00 . A A . 7 IAM CB 1 1
3 563 1 1 7 IAM CD1 C -1.661 9.296 0.064 1.00 . A A . 7 IAM CD1 1 1
3 564 1 1 7 IAM CD2 C -0.180 9.707 -1.720 1.00 . A A . 7 IAM CD2 1 1
3 565 1 1 7 IAM CE1 C -0.908 10.172 0.892 1.00 . A A . 7 IAM CE1 1 1
3 566 1 1 7 IAM CE2 C 0.573 10.583 -0.894 1.00 . A A . 7 IAM CE2 1 1
3 567 1 1 7 IAM CG C -1.281 9.082 -1.223 1.00 . A A . 7 IAM CG 1 1
3 568 1 1 7 IAM CI C 1.364 14.243 0.842 1.00 . A A . 7 IAM CI 1 1
3 569 1 1 7 IAM CK1 C 0.606 15.573 1.017 1.00 . A A . 7 IAM CK1 1 1
3 570 1 1 7 IAM CK2 C 1.834 14.107 -0.617 1.00 . A A . 7 IAM CK2 1 1
3 571 1 1 7 IAM CT C 1.009 11.746 1.290 1.00 . A A . 7 IAM CT 1 1
3 572 1 1 7 IAM CZ C 0.192 10.797 0.394 1.00 . A A . 7 IAM CZ 1 1
3 573 1 1 7 IAM H H -0.273 6.482 -2.618 1.00 . A A . 7 IAM H 1 1
3 574 1 1 7 IAM HA H -2.366 6.579 -0.583 1.00 . A A . 7 IAM HA 1 1
3 575 1 1 7 IAM HB H -3.118 8.498 -2.164 1.00 . A A . 7 IAM HB 1 1
3 576 1 1 7 IAM HB1 H -1.691 8.176 -3.125 1.00 . A A . 7 IAM HB1 1 1
3 577 1 1 7 IAM HD1 H -2.544 8.796 0.464 1.00 . A A . 7 IAM HD1 1 1
3 578 1 1 7 IAM HD2 H 0.123 9.536 -2.753 1.00 . A A . 7 IAM HD2 1 1
3 579 1 1 7 IAM HE1 H -1.211 10.343 1.925 1.00 . A A . 7 IAM HE1 1 1
3 580 1 1 7 IAM HE2 H 1.456 11.084 -1.292 1.00 . A A . 7 IAM HE2 1 1
3 581 1 1 7 IAM HH H -0.540 13.285 1.333 1.00 . A A . 7 IAM HH 1 1
3 582 1 1 7 IAM HI H 2.212 14.229 1.494 1.00 . A A . 7 IAM HI 1 1
3 583 1 1 7 IAM HK11 H -0.244 15.588 0.366 1.00 . A A . 7 IAM HK11 1 1
3 584 1 1 7 IAM HK12 H 0.279 15.666 2.032 1.00 . A A . 7 IAM HK12 1 1
3 585 1 1 7 IAM HK13 H 1.255 16.388 0.775 1.00 . A A . 7 IAM HK13 1 1
3 586 1 1 7 IAM HK21 H 2.360 13.184 -0.737 1.00 . A A . 7 IAM HK21 1 1
3 587 1 1 7 IAM HK22 H 0.986 14.122 -1.269 1.00 . A A . 7 IAM HK22 1 1
3 588 1 1 7 IAM HK23 H 2.484 14.922 -0.861 1.00 . A A . 7 IAM HK23 1 1
3 589 1 1 7 IAM HT1 H 2.033 11.740 0.975 1.00 . A A . 7 IAM HT1 1 1
3 590 1 1 7 IAM HT2 H 0.945 11.420 2.308 1.00 . A A . 7 IAM HT2 1 1
3 591 1 1 7 IAM N N -0.744 6.182 -1.789 1.00 . A A . 7 IAM N 1 1
3 592 1 1 7 IAM NH N 0.465 13.116 1.178 1.00 . A A . 7 IAM NH 1 1
3 593 1 1 7 IAM O O -4.197 6.334 -2.749 1.00 . A A . 7 IAM O 1 1
3 594 1 1 8 THR C C -3.643 2.483 -3.050 1.00 . A A . 8 THR C 1 1
3 595 1 1 8 THR CA C -3.456 3.841 -3.730 1.00 . A A . 8 THR CA 1 1
3 596 1 1 8 THR CB C -2.811 3.743 -5.114 1.00 . A A . 8 THR CB 1 1
3 597 1 1 8 THR CG2 C -3.654 2.928 -6.097 1.00 . A A . 8 THR CG2 1 1
3 598 1 1 8 THR H H -1.722 4.351 -2.695 1.00 . A A . 8 THR H 1 1
3 599 1 1 8 THR HA H -4.445 4.291 -3.820 1.00 . A A . 8 THR HA 1 1
3 600 1 1 8 THR HB H -1.799 3.343 -5.043 1.00 . A A . 8 THR HB 1 1
3 601 1 1 8 THR HG1 H -3.820 5.397 -5.615 1.00 . A A . 8 THR HG1 1 1
3 602 1 1 8 THR HG21 H -3.471 3.283 -7.111 1.00 . A A . 8 THR HG21 1 1
3 603 1 1 8 THR HG22 H -3.378 1.877 -6.026 1.00 . A A . 8 THR HG22 1 1
3 604 1 1 8 THR HG23 H -4.710 3.046 -5.855 1.00 . A A . 8 THR HG23 1 1
3 605 1 1 8 THR N N -2.631 4.708 -2.908 1.00 . A A . 8 THR N 1 1
3 606 1 1 8 THR O O -4.153 1.544 -3.658 1.00 . A A . 8 THR O 1 1
3 607 1 1 8 THR OG1 O -2.875 5.074 -5.620 1.00 . A A . 8 THR OG1 1 1
3 608 1 1 9 PHE C C -4.610 0.435 -1.392 1.00 . A A . 9 PHE C 1 1
3 609 1 1 9 PHE CA C -3.333 1.195 -1.026 1.00 . A A . 9 PHE CA 1 1
3 610 1 1 9 PHE CB C -3.398 1.595 0.449 1.00 . A A . 9 PHE CB 1 1
3 611 1 1 9 PHE CD1 C -5.457 0.466 1.320 1.00 . A A . 9 PHE CD1 1 1
3 612 1 1 9 PHE CD2 C -3.368 -0.232 2.159 1.00 . A A . 9 PHE CD2 1 1
3 613 1 1 9 PHE CE1 C -6.108 -0.484 2.150 1.00 . A A . 9 PHE CE1 1 1
3 614 1 1 9 PHE CE2 C -4.020 -1.183 2.989 1.00 . A A . 9 PHE CE2 1 1
3 615 1 1 9 PHE CG C -4.101 0.572 1.343 1.00 . A A . 9 PHE CG 1 1
3 616 1 1 9 PHE CZ C -5.376 -1.289 2.967 1.00 . A A . 9 PHE CZ 1 1
3 617 1 1 9 PHE H H -2.806 3.190 -1.307 1.00 . A A . 9 PHE H 1 1
3 618 1 1 9 PHE HA H -2.466 0.579 -1.266 1.00 . A A . 9 PHE HA 1 1
3 619 1 1 9 PHE HB2 H -2.383 1.749 0.818 1.00 . A A . 9 PHE HB2 1 1
3 620 1 1 9 PHE HB3 H -3.916 2.552 0.533 1.00 . A A . 9 PHE HB3 1 1
3 621 1 1 9 PHE HD1 H -6.042 1.111 0.665 1.00 . A A . 9 PHE HD1 1 1
3 622 1 1 9 PHE HD2 H -2.281 -0.147 2.178 1.00 . A A . 9 PHE HD2 1 1
3 623 1 1 9 PHE HE1 H -7.195 -0.569 2.134 1.00 . A A . 9 PHE HE1 1 1
3 624 1 1 9 PHE HE2 H -3.433 -1.828 3.645 1.00 . A A . 9 PHE HE2 1 1
3 625 1 1 9 PHE HZ H -5.875 -2.019 3.604 1.00 . A A . 9 PHE HZ 1 1
3 626 1 1 9 PHE N N -3.219 2.423 -1.795 1.00 . A A . 9 PHE N 1 1
3 627 1 1 9 PHE O O -5.625 1.043 -1.727 1.00 . A A . 9 PHE O 1 1
3 628 1 1 10 193 C C -5.334 -3.194 -1.299 1.00 . A A . 10 193 C 1 1
3 629 1 1 10 193 CA C -5.652 -1.735 -1.632 1.00 . A A . 10 193 CA 1 1
3 630 1 1 10 193 CB C -5.994 -1.636 -3.120 1.00 . A A . 10 193 CB 1 1
3 631 1 1 10 193 CE C -2.593 -3.092 -3.803 1.00 . A A . 10 193 CE 1 1
3 632 1 1 10 193 CG C -4.915 -2.303 -3.976 1.00 . A A . 10 193 CG 1 1
3 633 1 1 10 193 CT C -0.379 -4.280 -3.890 1.00 . A A . 10 193 CT 1 1
3 634 1 1 10 193 CZ C -1.115 -3.028 -3.376 1.00 . A A . 10 193 CZ 1 1
3 635 1 1 10 193 H H -3.628 -1.313 -1.022 1.00 . A A . 10 193 H 1 1
3 636 1 1 10 193 HA H -6.492 -1.316 -1.078 1.00 . A A . 10 193 HA 1 1
3 637 1 1 10 193 HB1 H -6.943 -2.128 -3.336 1.00 . A A . 10 193 HB1 1 1
3 638 1 1 10 193 HB2 H -6.077 -0.596 -3.435 1.00 . A A . 10 193 HB2 1 1
3 639 1 1 10 193 HD H -3.260 -1.161 -2.887 1.00 . A A . 10 193 HD 1 1
3 640 1 1 10 193 HG1 H -5.039 -3.386 -3.989 1.00 . A A . 10 193 HG1 1 1
3 641 1 1 10 193 HG2 H -4.955 -1.950 -5.005 1.00 . A A . 10 193 HG2 1 1
3 642 1 1 10 193 HH2 H 1.534 -5.055 -3.827 1.00 . A A . 10 193 HH2 1 1
3 643 1 1 10 193 HT1 H -0.840 -5.172 -3.467 1.00 . A A . 10 193 HT1 1 1
3 644 1 1 10 193 HT2 H -0.441 -4.320 -4.978 1.00 . A A . 10 193 HT2 1 1
3 645 1 1 10 193 HZ1 H -1.051 -2.990 -2.290 1.00 . A A . 10 193 HZ1 1 1
3 646 1 1 10 193 HZ2 H -0.652 -2.137 -3.800 1.00 . A A . 10 193 HZ2 1 1
3 647 1 1 10 193 N N -4.518 -0.884 -1.314 1.00 . A A . 10 193 N 1 1
3 648 1 1 10 193 ND N -3.518 -1.998 -3.430 1.00 . A A . 10 193 ND 1 1
3 649 1 1 10 193 NH N 1.041 -4.219 -3.483 1.00 . A A . 10 193 NH 1 1
3 650 1 1 10 193 O O -5.753 -4.103 -2.013 1.00 . A A . 10 193 O 1 1
3 651 1 1 10 193 OE O -3.007 -4.052 -4.453 1.00 . A A . 10 193 OE 1 1
3 652 1 1 11 SER C C -3.947 -4.706 1.729 1.00 . A A . 11 SER C 1 1
3 653 1 1 11 SER CA C -4.215 -4.704 0.223 1.00 . A A . 11 SER CA 1 1
3 654 1 1 11 SER CB C -2.984 -5.203 -0.575 1.00 . A A . 11 SER CB 1 1
3 655 1 1 11 SER H H -4.258 -2.626 0.362 1.00 . A A . 11 SER H 1 1
3 656 1 1 11 SER HA H -5.052 -5.403 0.045 1.00 . A A . 11 SER HA 1 1
3 657 1 1 11 SER HB2 H -2.942 -6.310 -0.542 1.00 . A A . 11 SER HB2 1 1
3 658 1 1 11 SER HB3 H -3.076 -4.955 -1.650 1.00 . A A . 11 SER HB3 1 1
3 659 1 1 11 SER HG H -1.768 -3.735 -0.173 1.00 . A A . 11 SER HG 1 1
3 660 1 1 11 SER N N -4.594 -3.372 -0.214 1.00 . A A . 11 SER N 1 1
3 661 1 1 11 SER O O -3.999 -3.658 2.373 1.00 . A A . 11 SER O 1 1
3 662 1 1 11 SER OG O -1.747 -4.690 -0.069 1.00 . A A . 11 SER OG 1 1
3 663 1 1 12 CYS C C -4.592 -5.508 4.448 1.00 . A A . 12 CYS C 1 1
3 664 1 1 12 CYS CA C -3.391 -6.043 3.666 1.00 . A A . 12 CYS CA 1 1
3 665 1 1 12 CYS CB C -2.091 -5.343 4.067 1.00 . A A . 12 CYS CB 1 1
3 666 1 1 12 CYS H H -3.628 -6.739 1.716 1.00 . A A . 12 CYS H 1 1
3 667 1 1 12 CYS HA H -3.256 -7.107 3.846 1.00 . A A . 12 CYS HA 1 1
3 668 1 1 12 CYS HB2 H -1.273 -5.763 3.482 1.00 . A A . 12 CYS HB2 1 1
3 669 1 1 12 CYS HB3 H -2.164 -4.289 3.800 1.00 . A A . 12 CYS HB3 1 1
3 670 1 1 12 CYS N N -3.666 -5.892 2.247 1.00 . A A . 12 CYS N 1 1
3 671 1 1 12 CYS O O -5.619 -4.988 3.801 1.00 . A A . 12 CYS O 1 1
3 672 1 1 12 CYS SG S -1.667 -5.469 5.843 1.00 . A A . 12 CYS SG 1 1
4 673 1 1 1 TYR C C 1.243 -8.649 3.821 1.00 . A A . 1 TYR C 1 1
4 674 1 1 1 TYR CA C 2.138 -9.757 4.381 1.00 . A A . 1 TYR CA 1 1
4 675 1 1 1 TYR CB C 2.301 -10.848 3.325 1.00 . A A . 1 TYR CB 1 1
4 676 1 1 1 TYR CD1 C 0.790 -12.785 3.895 1.00 . A A . 1 TYR CD1 1 1
4 677 1 1 1 TYR CD2 C 0.161 -11.349 2.092 1.00 . A A . 1 TYR CD2 1 1
4 678 1 1 1 TYR CE1 C -0.394 -13.576 3.681 1.00 . A A . 1 TYR CE1 1 1
4 679 1 1 1 TYR CE2 C -1.025 -12.140 1.877 1.00 . A A . 1 TYR CE2 1 1
4 680 1 1 1 TYR CG C 1.042 -11.688 3.096 1.00 . A A . 1 TYR CG 1 1
4 681 1 1 1 TYR CZ C -1.242 -13.213 2.683 1.00 . A A . 1 TYR CZ 1 1
4 682 1 1 1 TYR H1 H 1.071 -9.682 6.121 1.00 . A A . 1 TYR H1 1 1
4 683 1 1 1 TYR H2 H 0.802 -11.066 5.202 1.00 . A A . 1 TYR H2 1 1
4 684 1 1 1 TYR HA H 3.081 -9.319 4.712 1.00 . A A . 1 TYR HA 1 1
4 685 1 1 1 TYR HB2 H 2.592 -10.387 2.380 1.00 . A A . 1 TYR HB2 1 1
4 686 1 1 1 TYR HB3 H 3.116 -11.509 3.621 1.00 . A A . 1 TYR HB3 1 1
4 687 1 1 1 TYR HD1 H 1.488 -13.051 4.690 1.00 . A A . 1 TYR HD1 1 1
4 688 1 1 1 TYR HD2 H 0.359 -10.483 1.460 1.00 . A A . 1 TYR HD2 1 1
4 689 1 1 1 TYR HE1 H -0.605 -14.444 4.305 1.00 . A A . 1 TYR HE1 1 1
4 690 1 1 1 TYR HE2 H -1.731 -11.884 1.086 1.00 . A A . 1 TYR HE2 1 1
4 691 1 1 1 TYR HH H -2.467 -14.625 3.220 1.00 . A A . 1 TYR HH 1 1
4 692 1 1 1 TYR N N 1.516 -10.397 5.527 1.00 . A A . 1 TYR N 1 1
4 693 1 1 1 TYR O O 0.221 -8.928 3.197 1.00 . A A . 1 TYR O 1 1
4 694 1 1 1 TYR OH O -2.362 -13.960 2.480 1.00 . A A . 1 TYR OH 1 1
4 695 1 1 2 CYS C C 1.740 -5.561 2.511 1.00 . A A . 2 CYS C 1 1
4 696 1 1 2 CYS CA C 0.912 -6.263 3.587 1.00 . A A . 2 CYS CA 1 1
4 697 1 1 2 CYS CB C 0.541 -5.318 4.731 1.00 . A A . 2 CYS CB 1 1
4 698 1 1 2 CYS H H 2.495 -7.197 4.569 1.00 . A A . 2 CYS H 1 1
4 699 1 1 2 CYS HA H -0.019 -6.648 3.171 1.00 . A A . 2 CYS HA 1 1
4 700 1 1 2 CYS HB2 H 1.411 -5.196 5.378 1.00 . A A . 2 CYS HB2 1 1
4 701 1 1 2 CYS HB3 H 0.314 -4.338 4.315 1.00 . A A . 2 CYS HB3 1 1
4 702 1 1 2 CYS N N 1.662 -7.415 4.061 1.00 . A A . 2 CYS N 1 1
4 703 1 1 2 CYS O O 2.948 -5.770 2.417 1.00 . A A . 2 CYS O 1 1
4 704 1 1 2 CYS SG S -0.876 -5.865 5.752 1.00 . A A . 2 CYS SG 1 1
4 705 1 1 3 LYS C C 1.093 -2.611 0.550 1.00 . A A . 3 LYS C 1 1
4 706 1 1 3 LYS CA C 1.716 -4.004 0.660 1.00 . A A . 3 LYS CA 1 1
4 707 1 1 3 LYS CB C 1.675 -4.800 -0.647 1.00 . A A . 3 LYS CB 1 1
4 708 1 1 3 LYS CD C 2.789 -6.638 -1.966 1.00 . A A . 3 LYS CD 1 1
4 709 1 1 3 LYS CE C 2.291 -7.990 -1.451 1.00 . A A . 3 LYS CE 1 1
4 710 1 1 3 LYS CG C 2.944 -5.638 -0.818 1.00 . A A . 3 LYS CG 1 1
4 711 1 1 3 LYS H H 0.075 -4.575 1.809 1.00 . A A . 3 LYS H 1 1
4 712 1 1 3 LYS HA H 2.763 -3.894 0.938 1.00 . A A . 3 LYS HA 1 1
4 713 1 1 3 LYS HB2 H 0.801 -5.453 -0.653 1.00 . A A . 3 LYS HB2 1 1
4 714 1 1 3 LYS HB3 H 1.568 -4.119 -1.490 1.00 . A A . 3 LYS HB3 1 1
4 715 1 1 3 LYS HD2 H 2.090 -6.245 -2.704 1.00 . A A . 3 LYS HD2 1 1
4 716 1 1 3 LYS HD3 H 3.745 -6.768 -2.472 1.00 . A A . 3 LYS HD3 1 1
4 717 1 1 3 LYS HE2 H 2.097 -7.928 -0.382 1.00 . A A . 3 LYS HE2 1 1
4 718 1 1 3 LYS HE3 H 1.347 -8.243 -1.934 1.00 . A A . 3 LYS HE3 1 1
4 719 1 1 3 LYS HG2 H 3.792 -4.984 -1.013 1.00 . A A . 3 LYS HG2 1 1
4 720 1 1 3 LYS HG3 H 3.159 -6.172 0.107 1.00 . A A . 3 LYS HG3 1 1
4 721 1 1 3 LYS HZ1 H 2.873 -9.971 -1.733 1.00 . A A . 3 LYS HZ1 1 1
4 722 1 1 3 LYS HZ2 H 3.746 -8.920 -2.619 1.00 . A A . 3 LYS HZ2 1 1
4 723 1 1 3 LYS N N 1.057 -4.740 1.726 1.00 . A A . 3 LYS N 1 1
4 724 1 1 3 LYS NZ N 3.291 -9.046 -1.722 1.00 . A A . 3 LYS NZ 1 1
4 725 1 1 3 LYS O O -0.103 -2.441 0.780 1.00 . A A . 3 LYS O 1 1
4 726 1 1 4 PHE C C 1.536 0.169 -1.410 1.00 . A A . 4 PHE C 1 1
4 727 1 1 4 PHE CA C 1.482 -0.275 0.053 1.00 . A A . 4 PHE CA 1 1
4 728 1 1 4 PHE CB C 2.434 0.597 0.873 1.00 . A A . 4 PHE CB 1 1
4 729 1 1 4 PHE CD1 C 4.469 0.504 -0.584 1.00 . A A . 4 PHE CD1 1 1
4 730 1 1 4 PHE CD2 C 4.678 -0.190 1.658 1.00 . A A . 4 PHE CD2 1 1
4 731 1 1 4 PHE CE1 C 5.844 0.221 -0.799 1.00 . A A . 4 PHE CE1 1 1
4 732 1 1 4 PHE CE2 C 6.053 -0.472 1.443 1.00 . A A . 4 PHE CE2 1 1
4 733 1 1 4 PHE CG C 3.915 0.292 0.640 1.00 . A A . 4 PHE CG 1 1
4 734 1 1 4 PHE CZ C 6.606 -0.260 0.219 1.00 . A A . 4 PHE CZ 1 1
4 735 1 1 4 PHE H H 2.906 -1.795 0.011 1.00 . A A . 4 PHE H 1 1
4 736 1 1 4 PHE HA H 0.451 -0.236 0.405 1.00 . A A . 4 PHE HA 1 1
4 737 1 1 4 PHE HB2 H 2.246 1.645 0.635 1.00 . A A . 4 PHE HB2 1 1
4 738 1 1 4 PHE HB3 H 2.209 0.466 1.931 1.00 . A A . 4 PHE HB3 1 1
4 739 1 1 4 PHE HD1 H 3.857 0.890 -1.399 1.00 . A A . 4 PHE HD1 1 1
4 740 1 1 4 PHE HD2 H 4.233 -0.359 2.640 1.00 . A A . 4 PHE HD2 1 1
4 741 1 1 4 PHE HE1 H 6.288 0.389 -1.781 1.00 . A A . 4 PHE HE1 1 1
4 742 1 1 4 PHE HE2 H 6.664 -0.857 2.259 1.00 . A A . 4 PHE HE2 1 1
4 743 1 1 4 PHE HZ H 7.662 -0.476 0.054 1.00 . A A . 4 PHE HZ 1 1
4 744 1 1 4 PHE N N 1.934 -1.650 0.196 1.00 . A A . 4 PHE N 1 1
4 745 1 1 4 PHE O O 2.070 -0.542 -2.260 1.00 . A A . 4 PHE O 1 1
4 746 1 1 5 . C C 0.734 3.404 -2.959 1.00 . A A . 5 ILG C 1 1
4 747 1 1 5 . CA C 0.949 1.889 -3.006 1.00 . A A . 5 ILG CA 1 1
4 748 1 1 5 . CB C -0.140 1.191 -3.868 1.00 . A A . 5 ILG CB 1 1
4 749 1 1 5 . CD C -0.600 -0.282 -6.032 1.00 . A A . 5 ILG CD 1 1
4 750 1 1 5 . CG C 0.256 0.768 -5.321 1.00 . A A . 5 ILG CG 1 1
4 751 1 1 5 . H H 0.538 1.913 -0.964 1.00 . A A . 5 ILG H 1 1
4 752 1 1 5 . HA H 1.945 1.704 -3.447 1.00 . A A . 5 ILG HA 1 1
4 753 1 1 5 . HB2 H -0.499 0.292 -3.329 1.00 . A A . 5 ILG HB2 1 1
4 754 1 1 5 . HB3 H -1.030 1.849 -3.916 1.00 . A A . 5 ILG HB3 1 1
4 755 1 1 5 . HG2 H 0.275 1.659 -5.977 1.00 . A A . 5 ILG HG2 1 1
4 756 1 1 5 . HG3 H 1.297 0.396 -5.339 1.00 . A A . 5 ILG HG3 1 1
4 757 1 1 5 . N N 0.973 1.341 -1.660 1.00 . A A . 5 ILG N 1 1
4 758 1 1 5 . O O 0.203 3.989 -3.903 1.00 . A A . 5 ILG O 1 1
4 759 1 1 5 . OE1 O -0.386 -0.652 -7.179 1.00 . A A . 5 ILG OE1 1 1
4 760 1 1 6 DTR C C -0.442 5.723 -1.328 1.00 . A A . 6 DTR C 1 1
4 761 1 1 6 DTR CA C 1.018 5.430 -1.672 1.00 . A A . 6 DTR CA 1 1
4 762 1 1 6 DTR CB C 1.987 5.818 -0.552 1.00 . A A . 6 DTR CB 1 1
4 763 1 1 6 DTR CD1 C 1.786 8.352 -0.102 1.00 . A A . 6 DTR CD1 1 1
4 764 1 1 6 DTR CD2 C 3.643 7.800 -1.176 1.00 . A A . 6 DTR CD2 1 1
4 765 1 1 6 DTR CE2 C 3.660 9.168 -1.001 1.00 . A A . 6 DTR CE2 1 1
4 766 1 1 6 DTR CE3 C 4.693 7.132 -1.831 1.00 . A A . 6 DTR CE3 1 1
4 767 1 1 6 DTR CG C 2.428 7.282 -0.592 1.00 . A A . 6 DTR CG 1 1
4 768 1 1 6 DTR CH2 C 5.759 9.344 -2.107 1.00 . A A . 6 DTR CH2 1 1
4 769 1 1 6 DTR CZ2 C 4.703 9.986 -1.452 1.00 . A A . 6 DTR CZ2 1 1
4 770 1 1 6 DTR CZ3 C 5.727 7.964 -2.276 1.00 . A A . 6 DTR CZ3 1 1
4 771 1 1 6 DTR H H 1.589 3.512 -1.091 1.00 . A A . 6 DTR H 1 1
4 772 1 1 6 DTR HA H 1.281 5.885 -2.626 1.00 . A A . 6 DTR HA 1 1
4 773 1 1 6 DTR HB2 H 1.514 5.618 0.409 1.00 . A A . 6 DTR HB2 1 1
4 774 1 1 6 DTR HB3 H 2.870 5.182 -0.613 1.00 . A A . 6 DTR HB3 1 1
4 775 1 1 6 DTR HD1 H 0.825 8.309 0.409 1.00 . A A . 6 DTR HD1 1 1
4 776 1 1 6 DTR HE1 H 2.196 10.520 -0.030 1.00 . A A . 6 DTR HE1 1 1
4 777 1 1 6 DTR HE3 H 4.700 6.052 -1.981 1.00 . A A . 6 DTR HE3 1 1
4 778 1 1 6 DTR HH2 H 6.603 9.922 -2.483 1.00 . A A . 6 DTR HH2 1 1
4 779 1 1 6 DTR HZ2 H 4.693 11.066 -1.300 1.00 . A A . 6 DTR HZ2 1 1
4 780 1 1 6 DTR HZ3 H 6.567 7.497 -2.790 1.00 . A A . 6 DTR HZ3 1 1
4 781 1 1 6 DTR N N 1.158 3.995 -1.853 1.00 . A A . 6 DTR N 1 1
4 782 1 1 6 DTR NE1 N 2.494 9.515 -0.326 1.00 . A A . 6 DTR NE1 1 1
4 783 1 1 6 DTR O O -0.960 5.233 -0.325 1.00 . A A . 6 DTR O 1 1
4 784 1 1 7 IAM C C -3.397 5.855 -2.616 1.00 . A A . 7 IAM C 1 1
4 785 1 1 7 IAM CA C -2.461 6.886 -1.979 1.00 . A A . 7 IAM CA 1 1
4 786 1 1 7 IAM CB C -2.673 8.240 -2.662 1.00 . A A . 7 IAM CB 1 1
4 787 1 1 7 IAM CD1 C -1.216 9.885 -1.461 1.00 . A A . 7 IAM CD1 1 1
4 788 1 1 7 IAM CD2 C -0.623 9.274 -3.658 1.00 . A A . 7 IAM CD2 1 1
4 789 1 1 7 IAM CE1 C -0.089 10.746 -1.396 1.00 . A A . 7 IAM CE1 1 1
4 790 1 1 7 IAM CE2 C 0.506 10.137 -3.591 1.00 . A A . 7 IAM CE2 1 1
4 791 1 1 7 IAM CG C -1.458 9.167 -2.591 1.00 . A A . 7 IAM CG 1 1
4 792 1 1 7 IAM CI C 2.395 14.314 -2.422 1.00 . A A . 7 IAM CI 1 1
4 793 1 1 7 IAM CK1 C 2.018 15.511 -1.531 1.00 . A A . 7 IAM CK1 1 1
4 794 1 1 7 IAM CK2 C 2.215 14.694 -3.901 1.00 . A A . 7 IAM CK2 1 1
4 795 1 1 7 IAM CT C 1.969 11.786 -2.390 1.00 . A A . 7 IAM CT 1 1
4 796 1 1 7 IAM CZ C 0.748 10.854 -2.462 1.00 . A A . 7 IAM CZ 1 1
4 797 1 1 7 IAM H H -0.642 6.916 -2.992 1.00 . A A . 7 IAM H 1 1
4 798 1 1 7 IAM HA H -2.635 6.916 -0.904 1.00 . A A . 7 IAM HA 1 1
4 799 1 1 7 IAM HB H -3.525 8.738 -2.204 1.00 . A A . 7 IAM HB 1 1
4 800 1 1 7 IAM HB1 H -2.927 8.070 -3.708 1.00 . A A . 7 IAM HB1 1 1
4 801 1 1 7 IAM HD1 H -1.888 9.800 -0.607 1.00 . A A . 7 IAM HD1 1 1
4 802 1 1 7 IAM HD2 H -0.815 8.700 -4.563 1.00 . A A . 7 IAM HD2 1 1
4 803 1 1 7 IAM HE1 H 0.105 11.322 -0.489 1.00 . A A . 7 IAM HE1 1 1
4 804 1 1 7 IAM HE2 H 1.178 10.221 -4.445 1.00 . A A . 7 IAM HE2 1 1
4 805 1 1 7 IAM HH H 0.595 13.325 -1.672 1.00 . A A . 7 IAM HH 1 1
4 806 1 1 7 IAM HI H 3.415 14.044 -2.244 1.00 . A A . 7 IAM HI 1 1
4 807 1 1 7 IAM HK11 H 0.997 15.782 -1.708 1.00 . A A . 7 IAM HK11 1 1
4 808 1 1 7 IAM HK12 H 2.143 15.245 -0.501 1.00 . A A . 7 IAM HK12 1 1
4 809 1 1 7 IAM HK13 H 2.652 16.342 -1.763 1.00 . A A . 7 IAM HK13 1 1
4 810 1 1 7 IAM HK21 H 2.477 13.862 -4.520 1.00 . A A . 7 IAM HK21 1 1
4 811 1 1 7 IAM HK22 H 1.194 14.965 -4.080 1.00 . A A . 7 IAM HK22 1 1
4 812 1 1 7 IAM HK23 H 2.848 15.525 -4.136 1.00 . A A . 7 IAM HK23 1 1
4 813 1 1 7 IAM HT1 H 2.489 11.770 -3.327 1.00 . A A . 7 IAM HT1 1 1
4 814 1 1 7 IAM HT2 H 2.627 11.455 -1.611 1.00 . A A . 7 IAM HT2 1 1
4 815 1 1 7 IAM N N -1.068 6.522 -2.180 1.00 . A A . 7 IAM N 1 1
4 816 1 1 7 IAM NH N 1.519 13.164 -2.099 1.00 . A A . 7 IAM NH 1 1
4 817 1 1 7 IAM O O -4.581 6.122 -2.807 1.00 . A A . 7 IAM O 1 1
4 818 1 1 8 THR C C -3.440 2.338 -2.733 1.00 . A A . 8 THR C 1 1
4 819 1 1 8 THR CA C -3.594 3.628 -3.538 1.00 . A A . 8 THR CA 1 1
4 820 1 1 8 THR CB C -3.140 3.493 -4.994 1.00 . A A . 8 THR CB 1 1
4 821 1 1 8 THR CG2 C -4.100 2.642 -5.829 1.00 . A A . 8 THR CG2 1 1
4 822 1 1 8 THR H H -1.861 4.492 -2.768 1.00 . A A . 8 THR H 1 1
4 823 1 1 8 THR HA H -4.648 3.900 -3.510 1.00 . A A . 8 THR HA 1 1
4 824 1 1 8 THR HB H -2.124 3.102 -5.050 1.00 . A A . 8 THR HB 1 1
4 825 1 1 8 THR HG1 H -4.225 5.124 -5.401 1.00 . A A . 8 THR HG1 1 1
4 826 1 1 8 THR HG21 H -4.061 2.967 -6.869 1.00 . A A . 8 THR HG21 1 1
4 827 1 1 8 THR HG22 H -3.807 1.595 -5.765 1.00 . A A . 8 THR HG22 1 1
4 828 1 1 8 THR HG23 H -5.115 2.761 -5.449 1.00 . A A . 8 THR HG23 1 1
4 829 1 1 8 THR N N -2.825 4.699 -2.927 1.00 . A A . 8 THR N 1 1
4 830 1 1 8 THR O O -3.976 1.297 -3.113 1.00 . A A . 8 THR O 1 1
4 831 1 1 8 THR OG1 O -3.286 4.806 -5.527 1.00 . A A . 8 THR OG1 1 1
4 832 1 1 9 PHE C C -3.735 0.435 -0.663 1.00 . A A . 9 PHE C 1 1
4 833 1 1 9 PHE CA C -2.478 1.299 -0.772 1.00 . A A . 9 PHE CA 1 1
4 834 1 1 9 PHE CB C -2.127 1.844 0.614 1.00 . A A . 9 PHE CB 1 1
4 835 1 1 9 PHE CD1 C -1.986 -0.524 1.411 1.00 . A A . 9 PHE CD1 1 1
4 836 1 1 9 PHE CD2 C -2.324 1.166 3.017 1.00 . A A . 9 PHE CD2 1 1
4 837 1 1 9 PHE CE1 C -2.003 -1.504 2.440 1.00 . A A . 9 PHE CE1 1 1
4 838 1 1 9 PHE CE2 C -2.341 0.187 4.045 1.00 . A A . 9 PHE CE2 1 1
4 839 1 1 9 PHE CG C -2.146 0.790 1.722 1.00 . A A . 9 PHE CG 1 1
4 840 1 1 9 PHE CZ C -2.181 -1.127 3.735 1.00 . A A . 9 PHE CZ 1 1
4 841 1 1 9 PHE H H -2.275 3.294 -1.332 1.00 . A A . 9 PHE H 1 1
4 842 1 1 9 PHE HA H -1.674 0.713 -1.219 1.00 . A A . 9 PHE HA 1 1
4 843 1 1 9 PHE HB2 H -1.136 2.298 0.575 1.00 . A A . 9 PHE HB2 1 1
4 844 1 1 9 PHE HB3 H -2.830 2.638 0.870 1.00 . A A . 9 PHE HB3 1 1
4 845 1 1 9 PHE HD1 H -1.844 -0.826 0.373 1.00 . A A . 9 PHE HD1 1 1
4 846 1 1 9 PHE HD2 H -2.453 2.221 3.265 1.00 . A A . 9 PHE HD2 1 1
4 847 1 1 9 PHE HE1 H -1.875 -2.558 2.191 1.00 . A A . 9 PHE HE1 1 1
4 848 1 1 9 PHE HE2 H -2.482 0.490 5.083 1.00 . A A . 9 PHE HE2 1 1
4 849 1 1 9 PHE HZ H -2.195 -1.879 4.524 1.00 . A A . 9 PHE HZ 1 1
4 850 1 1 9 PHE N N -2.707 2.445 -1.635 1.00 . A A . 9 PHE N 1 1
4 851 1 1 9 PHE O O -4.732 0.852 -0.075 1.00 . A A . 9 PHE O 1 1
4 852 1 1 10 193 C C -4.344 -3.006 -0.569 1.00 . A A . 10 193 C 1 1
4 853 1 1 10 193 CA C -4.765 -1.684 -1.213 1.00 . A A . 10 193 CA 1 1
4 854 1 1 10 193 CB C -5.258 -1.968 -2.635 1.00 . A A . 10 193 CB 1 1
4 855 1 1 10 193 CE C -1.685 -2.149 -3.802 1.00 . A A . 10 193 CE 1 1
4 856 1 1 10 193 CG C -4.117 -1.836 -3.645 1.00 . A A . 10 193 CG 1 1
4 857 1 1 10 193 CT C 0.792 -2.051 -4.223 1.00 . A A . 10 193 CT 1 1
4 858 1 1 10 193 CZ C -0.339 -2.851 -3.550 1.00 . A A . 10 193 CZ 1 1
4 859 1 1 10 193 H H -2.774 -1.028 -1.710 1.00 . A A . 10 193 H 1 1
4 860 1 1 10 193 HA H -5.565 -1.160 -0.690 1.00 . A A . 10 193 HA 1 1
4 861 1 1 10 193 HB1 H -5.662 -2.978 -2.713 1.00 . A A . 10 193 HB1 1 1
4 862 1 1 10 193 HB2 H -6.044 -1.270 -2.922 1.00 . A A . 10 193 HB2 1 1
4 863 1 1 10 193 HD H -2.995 -3.587 -2.697 1.00 . A A . 10 193 HD 1 1
4 864 1 1 10 193 HG1 H -4.443 -2.134 -4.643 1.00 . A A . 10 193 HG1 1 1
4 865 1 1 10 193 HG2 H -3.761 -0.808 -3.704 1.00 . A A . 10 193 HG2 1 1
4 866 1 1 10 193 HH2 H 2.841 -2.189 -4.426 1.00 . A A . 10 193 HH2 1 1
4 867 1 1 10 193 HT1 H 0.610 -1.996 -5.296 1.00 . A A . 10 193 HT1 1 1
4 868 1 1 10 193 HT2 H 0.823 -1.044 -3.808 1.00 . A A . 10 193 HT2 1 1
4 869 1 1 10 193 HZ1 H -0.368 -3.858 -3.964 1.00 . A A . 10 193 HZ1 1 1
4 870 1 1 10 193 HZ2 H -0.155 -2.906 -2.476 1.00 . A A . 10 193 HZ2 1 1
4 871 1 1 10 193 N N -3.647 -0.756 -1.238 1.00 . A A . 10 193 N 1 1
4 872 1 1 10 193 ND N -2.933 -2.723 -3.255 1.00 . A A . 10 193 ND 1 1
4 873 1 1 10 193 NH N 2.085 -2.724 -3.978 1.00 . A A . 10 193 NH 1 1
4 874 1 1 10 193 O O -3.162 -3.225 -0.309 1.00 . A A . 10 193 O 1 1
4 875 1 1 10 193 OE O -1.723 -1.110 -4.464 1.00 . A A . 10 193 OE 1 1
4 876 1 1 11 SER C C -4.182 -4.983 1.504 1.00 . A A . 11 SER C 1 1
4 877 1 1 11 SER CA C -5.080 -5.148 0.277 1.00 . A A . 11 SER CA 1 1
4 878 1 1 11 SER CB C -4.459 -6.120 -0.759 1.00 . A A . 11 SER CB 1 1
4 879 1 1 11 SER H H -6.292 -3.669 -0.546 1.00 . A A . 11 SER H 1 1
4 880 1 1 11 SER HA H -6.033 -5.582 0.633 1.00 . A A . 11 SER HA 1 1
4 881 1 1 11 SER HB2 H -3.942 -6.946 -0.232 1.00 . A A . 11 SER HB2 1 1
4 882 1 1 11 SER HB3 H -5.243 -6.614 -1.363 1.00 . A A . 11 SER HB3 1 1
4 883 1 1 11 SER HG H -3.996 -4.816 -2.130 1.00 . A A . 11 SER HG 1 1
4 884 1 1 11 SER N N -5.334 -3.854 -0.332 1.00 . A A . 11 SER N 1 1
4 885 1 1 11 SER O O -3.858 -3.862 1.895 1.00 . A A . 11 SER O 1 1
4 886 1 1 11 SER OG O -3.517 -5.479 -1.626 1.00 . A A . 11 SER OG 1 1
4 887 1 1 12 CYS C C -1.863 -5.054 3.050 1.00 . A A . 12 CYS C 1 1
4 888 1 1 12 CYS CA C -2.949 -6.111 3.252 1.00 . A A . 12 CYS CA 1 1
4 889 1 1 12 CYS CB C -2.354 -7.495 3.526 1.00 . A A . 12 CYS CB 1 1
4 890 1 1 12 CYS H H -4.070 -7.023 1.753 1.00 . A A . 12 CYS H 1 1
4 891 1 1 12 CYS HA H -3.585 -5.858 4.099 1.00 . A A . 12 CYS HA 1 1
4 892 1 1 12 CYS HB2 H -3.158 -8.232 3.495 1.00 . A A . 12 CYS HB2 1 1
4 893 1 1 12 CYS HB3 H -1.663 -7.744 2.721 1.00 . A A . 12 CYS HB3 1 1
4 894 1 1 12 CYS N N -3.803 -6.116 2.077 1.00 . A A . 12 CYS N 1 1
4 895 1 1 12 CYS O O -0.978 -5.199 2.082 1.00 . A A . 12 CYS O 1 1
4 896 1 1 12 CYS SG S -1.476 -7.652 5.123 1.00 . A A . 12 CYS SG 1 1
5 897 1 1 1 TYR C C 2.689 -7.253 4.588 1.00 . A A . 1 TYR C 1 1
5 898 1 1 1 TYR CA C 3.198 -8.674 4.836 1.00 . A A . 1 TYR CA 1 1
5 899 1 1 1 TYR CB C 3.544 -8.828 6.318 1.00 . A A . 1 TYR CB 1 1
5 900 1 1 1 TYR CD1 C 6.014 -8.392 6.583 1.00 . A A . 1 TYR CD1 1 1
5 901 1 1 1 TYR CD2 C 4.481 -6.744 7.386 1.00 . A A . 1 TYR CD2 1 1
5 902 1 1 1 TYR CE1 C 7.119 -7.577 7.016 1.00 . A A . 1 TYR CE1 1 1
5 903 1 1 1 TYR CE2 C 5.585 -5.927 7.819 1.00 . A A . 1 TYR CE2 1 1
5 904 1 1 1 TYR CG C 4.719 -7.960 6.777 1.00 . A A . 1 TYR CG 1 1
5 905 1 1 1 TYR CZ C 6.849 -6.384 7.611 1.00 . A A . 1 TYR CZ 1 1
5 906 1 1 1 TYR H1 H 4.853 -9.802 4.430 1.00 . A A . 1 TYR H1 1 1
5 907 1 1 1 TYR H2 H 4.232 -8.979 3.101 1.00 . A A . 1 TYR H2 1 1
5 908 1 1 1 TYR HA H 2.454 -9.387 4.482 1.00 . A A . 1 TYR HA 1 1
5 909 1 1 1 TYR HB2 H 2.666 -8.577 6.914 1.00 . A A . 1 TYR HB2 1 1
5 910 1 1 1 TYR HB3 H 3.779 -9.872 6.519 1.00 . A A . 1 TYR HB3 1 1
5 911 1 1 1 TYR HD1 H 6.201 -9.352 6.102 1.00 . A A . 1 TYR HD1 1 1
5 912 1 1 1 TYR HD2 H 3.456 -6.402 7.538 1.00 . A A . 1 TYR HD2 1 1
5 913 1 1 1 TYR HE1 H 8.148 -7.907 6.869 1.00 . A A . 1 TYR HE1 1 1
5 914 1 1 1 TYR HE2 H 5.412 -4.966 8.301 1.00 . A A . 1 TYR HE2 1 1
5 915 1 1 1 TYR HH H 8.754 -5.997 7.686 1.00 . A A . 1 TYR HH 1 1
5 916 1 1 1 TYR N N 4.433 -8.918 4.109 1.00 . A A . 1 TYR N 1 1
5 917 1 1 1 TYR O O 3.233 -6.291 5.129 1.00 . A A . 1 TYR O 1 1
5 918 1 1 1 TYR OH O 7.894 -5.612 8.019 1.00 . A A . 1 TYR OH 1 1
5 919 1 1 2 CYS C C 2.092 -5.058 2.672 1.00 . A A . 2 CYS C 1 1
5 920 1 1 2 CYS CA C 1.058 -5.878 3.446 1.00 . A A . 2 CYS CA 1 1
5 921 1 1 2 CYS CB C 0.572 -5.146 4.700 1.00 . A A . 2 CYS CB 1 1
5 922 1 1 2 CYS H H 1.211 -7.952 3.337 1.00 . A A . 2 CYS H 1 1
5 923 1 1 2 CYS HA H 0.186 -6.081 2.829 1.00 . A A . 2 CYS HA 1 1
5 924 1 1 2 CYS HB2 H 1.412 -4.607 5.139 1.00 . A A . 2 CYS HB2 1 1
5 925 1 1 2 CYS HB3 H -0.165 -4.399 4.403 1.00 . A A . 2 CYS HB3 1 1
5 926 1 1 2 CYS N N 1.649 -7.165 3.772 1.00 . A A . 2 CYS N 1 1
5 927 1 1 2 CYS O O 3.254 -4.984 3.069 1.00 . A A . 2 CYS O 1 1
5 928 1 1 2 CYS SG S -0.169 -6.223 5.979 1.00 . A A . 2 CYS SG 1 1
5 929 1 1 3 LYS C C 1.665 -2.605 0.009 1.00 . A A . 3 LYS C 1 1
5 930 1 1 3 LYS CA C 2.503 -3.648 0.750 1.00 . A A . 3 LYS CA 1 1
5 931 1 1 3 LYS CB C 3.337 -4.535 -0.176 1.00 . A A . 3 LYS CB 1 1
5 932 1 1 3 LYS CD C 4.616 -4.266 -2.334 1.00 . A A . 3 LYS CD 1 1
5 933 1 1 3 LYS CE C 3.481 -3.856 -3.274 1.00 . A A . 3 LYS CE 1 1
5 934 1 1 3 LYS CG C 4.387 -3.713 -0.925 1.00 . A A . 3 LYS CG 1 1
5 935 1 1 3 LYS H H 0.687 -4.527 1.267 1.00 . A A . 3 LYS H 1 1
5 936 1 1 3 LYS HA H 3.196 -3.130 1.411 1.00 . A A . 3 LYS HA 1 1
5 937 1 1 3 LYS HB2 H 3.830 -5.315 0.407 1.00 . A A . 3 LYS HB2 1 1
5 938 1 1 3 LYS HB3 H 2.686 -5.037 -0.891 1.00 . A A . 3 LYS HB3 1 1
5 939 1 1 3 LYS HD2 H 5.567 -3.899 -2.722 1.00 . A A . 3 LYS HD2 1 1
5 940 1 1 3 LYS HD3 H 4.688 -5.352 -2.295 1.00 . A A . 3 LYS HD3 1 1
5 941 1 1 3 LYS HE2 H 3.031 -4.744 -3.718 1.00 . A A . 3 LYS HE2 1 1
5 942 1 1 3 LYS HE3 H 2.699 -3.349 -2.710 1.00 . A A . 3 LYS HE3 1 1
5 943 1 1 3 LYS HG2 H 4.065 -2.673 -0.987 1.00 . A A . 3 LYS HG2 1 1
5 944 1 1 3 LYS HG3 H 5.325 -3.723 -0.371 1.00 . A A . 3 LYS HG3 1 1
5 945 1 1 3 LYS HZ1 H 3.251 -2.400 -4.747 1.00 . A A . 3 LYS HZ1 1 1
5 946 1 1 3 LYS HZ2 H 4.693 -2.321 -3.994 1.00 . A A . 3 LYS HZ2 1 1
5 947 1 1 3 LYS N N 1.633 -4.461 1.582 1.00 . A A . 3 LYS N 1 1
5 948 1 1 3 LYS NZ N 3.989 -2.964 -4.340 1.00 . A A . 3 LYS NZ 1 1
5 949 1 1 3 LYS O O 0.980 -2.926 -0.961 1.00 . A A . 3 LYS O 1 1
5 950 1 1 4 PHE C C 1.687 0.206 -1.386 1.00 . A A . 4 PHE C 1 1
5 951 1 1 4 PHE CA C 1.004 -0.282 -0.108 1.00 . A A . 4 PHE CA 1 1
5 952 1 1 4 PHE CB C 0.981 0.858 0.912 1.00 . A A . 4 PHE CB 1 1
5 953 1 1 4 PHE CD1 C 3.322 1.711 0.660 1.00 . A A . 4 PHE CD1 1 1
5 954 1 1 4 PHE CD2 C 2.614 1.031 2.803 1.00 . A A . 4 PHE CD2 1 1
5 955 1 1 4 PHE CE1 C 4.600 2.040 1.189 1.00 . A A . 4 PHE CE1 1 1
5 956 1 1 4 PHE CE2 C 3.891 1.360 3.330 1.00 . A A . 4 PHE CE2 1 1
5 957 1 1 4 PHE CG C 2.357 1.212 1.479 1.00 . A A . 4 PHE CG 1 1
5 958 1 1 4 PHE CZ C 4.857 1.857 2.511 1.00 . A A . 4 PHE CZ 1 1
5 959 1 1 4 PHE H H 2.306 -1.121 1.284 1.00 . A A . 4 PHE H 1 1
5 960 1 1 4 PHE HA H 0.010 -0.659 -0.350 1.00 . A A . 4 PHE HA 1 1
5 961 1 1 4 PHE HB2 H 0.554 1.745 0.441 1.00 . A A . 4 PHE HB2 1 1
5 962 1 1 4 PHE HB3 H 0.320 0.585 1.734 1.00 . A A . 4 PHE HB3 1 1
5 963 1 1 4 PHE HD1 H 3.115 1.857 -0.399 1.00 . A A . 4 PHE HD1 1 1
5 964 1 1 4 PHE HD2 H 1.839 0.632 3.458 1.00 . A A . 4 PHE HD2 1 1
5 965 1 1 4 PHE HE1 H 5.373 2.439 0.532 1.00 . A A . 4 PHE HE1 1 1
5 966 1 1 4 PHE HE2 H 4.097 1.215 4.391 1.00 . A A . 4 PHE HE2 1 1
5 967 1 1 4 PHE HZ H 5.837 2.109 2.915 1.00 . A A . 4 PHE HZ 1 1
5 968 1 1 4 PHE N N 1.745 -1.375 0.496 1.00 . A A . 4 PHE N 1 1
5 969 1 1 4 PHE O O 2.802 -0.211 -1.696 1.00 . A A . 4 PHE O 1 1
5 970 1 1 5 . C C 1.396 3.156 -3.331 1.00 . A A . 5 ILG C 1 1
5 971 1 1 5 . CA C 1.515 1.631 -3.333 1.00 . A A . 5 ILG CA 1 1
5 972 1 1 5 . CB C 0.795 1.010 -4.562 1.00 . A A . 5 ILG CB 1 1
5 973 1 1 5 . CD C 1.329 0.122 -7.011 1.00 . A A . 5 ILG CD 1 1
5 974 1 1 5 . CG C 1.649 0.108 -5.514 1.00 . A A . 5 ILG CG 1 1
5 975 1 1 5 . H H 0.085 1.416 -1.836 1.00 . A A . 5 ILG H 1 1
5 976 1 1 5 . HA H 2.591 1.377 -3.366 1.00 . A A . 5 ILG HA 1 1
5 977 1 1 5 . HB2 H -0.072 0.421 -4.207 1.00 . A A . 5 ILG HB2 1 1
5 978 1 1 5 . HB3 H 0.340 1.828 -5.157 1.00 . A A . 5 ILG HB3 1 1
5 979 1 1 5 . HG2 H 2.719 0.370 -5.415 1.00 . A A . 5 ILG HG2 1 1
5 980 1 1 5 . HG3 H 1.598 -0.947 -5.186 1.00 . A A . 5 ILG HG3 1 1
5 981 1 1 5 . N N 0.991 1.081 -2.095 1.00 . A A . 5 ILG N 1 1
5 982 1 1 5 . O O 1.438 3.787 -4.386 1.00 . A A . 5 ILG O 1 1
5 983 1 1 5 . OE1 O 1.962 -0.527 -7.833 1.00 . A A . 5 ILG OE1 1 1
5 984 1 1 6 DTR C C -0.231 5.435 -1.338 1.00 . A A . 6 DTR C 1 1
5 985 1 1 6 DTR CA C 1.127 5.144 -1.979 1.00 . A A . 6 DTR CA 1 1
5 986 1 1 6 DTR CB C 2.307 5.590 -1.112 1.00 . A A . 6 DTR CB 1 1
5 987 1 1 6 DTR CD1 C 4.616 4.442 -0.989 1.00 . A A . 6 DTR CD1 1 1
5 988 1 1 6 DTR CD2 C 4.210 5.382 -2.953 1.00 . A A . 6 DTR CD2 1 1
5 989 1 1 6 DTR CE2 C 5.464 4.810 -3.020 1.00 . A A . 6 DTR CE2 1 1
5 990 1 1 6 DTR CE3 C 3.655 6.065 -4.050 1.00 . A A . 6 DTR CE3 1 1
5 991 1 1 6 DTR CG C 3.671 5.138 -1.636 1.00 . A A . 6 DTR CG 1 1
5 992 1 1 6 DTR CH2 C 5.738 5.535 -5.270 1.00 . A A . 6 DTR CH2 1 1
5 993 1 1 6 DTR CZ2 C 6.268 4.862 -4.164 1.00 . A A . 6 DTR CZ2 1 1
5 994 1 1 6 DTR CZ3 C 4.472 6.107 -5.186 1.00 . A A . 6 DTR CZ3 1 1
5 995 1 1 6 DTR H H 1.220 3.185 -1.280 1.00 . A A . 6 DTR H 1 1
5 996 1 1 6 DTR HA H 1.169 5.566 -2.982 1.00 . A A . 6 DTR HA 1 1
5 997 1 1 6 DTR HB2 H 2.299 6.677 -1.036 1.00 . A A . 6 DTR HB2 1 1
5 998 1 1 6 DTR HB3 H 2.171 5.201 -0.102 1.00 . A A . 6 DTR HB3 1 1
5 999 1 1 6 DTR HD1 H 4.524 4.093 0.040 1.00 . A A . 6 DTR HD1 1 1
5 1000 1 1 6 DTR HE1 H 6.622 3.680 -1.506 1.00 . A A . 6 DTR HE1 1 1
5 1001 1 1 6 DTR HE3 H 2.666 6.523 -4.019 1.00 . A A . 6 DTR HE3 1 1
5 1002 1 1 6 DTR HH2 H 6.313 5.613 -6.193 1.00 . A A . 6 DTR HH2 1 1
5 1003 1 1 6 DTR HZ2 H 7.256 4.402 -4.193 1.00 . A A . 6 DTR HZ2 1 1
5 1004 1 1 6 DTR HZ3 H 4.091 6.624 -6.066 1.00 . A A . 6 DTR HZ3 1 1
5 1005 1 1 6 DTR N N 1.253 3.704 -2.134 1.00 . A A . 6 DTR N 1 1
5 1006 1 1 6 DTR NE1 N 5.719 4.221 -1.788 1.00 . A A . 6 DTR NE1 1 1
5 1007 1 1 6 DTR O O -0.607 4.797 -0.355 1.00 . A A . 6 DTR O 1 1
5 1008 1 1 7 IAM C C -3.343 5.954 -2.081 1.00 . A A . 7 IAM C 1 1
5 1009 1 1 7 IAM CA C -2.238 6.781 -1.418 1.00 . A A . 7 IAM CA 1 1
5 1010 1 1 7 IAM CB C -2.440 8.256 -1.772 1.00 . A A . 7 IAM CB 1 1
5 1011 1 1 7 IAM CD1 C -3.242 8.467 -4.136 1.00 . A A . 7 IAM CD1 1 1
5 1012 1 1 7 IAM CD2 C -0.986 8.969 -3.682 1.00 . A A . 7 IAM CD2 1 1
5 1013 1 1 7 IAM CE1 C -3.033 8.764 -5.509 1.00 . A A . 7 IAM CE1 1 1
5 1014 1 1 7 IAM CE2 C -0.776 9.268 -5.055 1.00 . A A . 7 IAM CE2 1 1
5 1015 1 1 7 IAM CG C -2.214 8.576 -3.251 1.00 . A A . 7 IAM CG 1 1
5 1016 1 1 7 IAM CI C 0.444 8.626 -8.750 1.00 . A A . 7 IAM CI 1 1
5 1017 1 1 7 IAM CK1 C 1.596 8.542 -7.730 1.00 . A A . 7 IAM CK1 1 1
5 1018 1 1 7 IAM CK2 C 0.416 10.028 -9.381 1.00 . A A . 7 IAM CK2 1 1
5 1019 1 1 7 IAM CT C -1.577 9.481 -7.427 1.00 . A A . 7 IAM CT 1 1
5 1020 1 1 7 IAM CZ C -1.803 9.156 -5.939 1.00 . A A . 7 IAM CZ 1 1
5 1021 1 1 7 IAM H H -0.618 6.911 -2.720 1.00 . A A . 7 IAM H 1 1
5 1022 1 1 7 IAM HA H -2.240 6.592 -0.345 1.00 . A A . 7 IAM HA 1 1
5 1023 1 1 7 IAM HB H -1.761 8.860 -1.173 1.00 . A A . 7 IAM HB 1 1
5 1024 1 1 7 IAM HB1 H -3.452 8.550 -1.500 1.00 . A A . 7 IAM HB1 1 1
5 1025 1 1 7 IAM HD1 H -4.226 8.150 -3.790 1.00 . A A . 7 IAM HD1 1 1
5 1026 1 1 7 IAM HD2 H -0.162 9.057 -2.973 1.00 . A A . 7 IAM HD2 1 1
5 1027 1 1 7 IAM HE1 H -3.856 8.677 -6.217 1.00 . A A . 7 IAM HE1 1 1
5 1028 1 1 7 IAM HE2 H 0.208 9.585 -5.400 1.00 . A A . 7 IAM HE2 1 1
5 1029 1 1 7 IAM HH H -1.223 7.411 -8.030 1.00 . A A . 7 IAM HH 1 1
5 1030 1 1 7 IAM HI H 0.592 7.893 -9.515 1.00 . A A . 7 IAM HI 1 1
5 1031 1 1 7 IAM HK11 H 1.447 9.275 -6.964 1.00 . A A . 7 IAM HK11 1 1
5 1032 1 1 7 IAM HK12 H 1.614 7.567 -7.291 1.00 . A A . 7 IAM HK12 1 1
5 1033 1 1 7 IAM HK13 H 2.526 8.729 -8.226 1.00 . A A . 7 IAM HK13 1 1
5 1034 1 1 7 IAM HK21 H -0.385 10.086 -10.088 1.00 . A A . 7 IAM HK21 1 1
5 1035 1 1 7 IAM HK22 H 0.268 10.762 -8.615 1.00 . A A . 7 IAM HK22 1 1
5 1036 1 1 7 IAM HK23 H 1.344 10.217 -9.878 1.00 . A A . 7 IAM HK23 1 1
5 1037 1 1 7 IAM HT1 H -1.006 10.382 -7.512 1.00 . A A . 7 IAM HT1 1 1
5 1038 1 1 7 IAM HT2 H -2.522 9.607 -7.913 1.00 . A A . 7 IAM HT2 1 1
5 1039 1 1 7 IAM N N -0.930 6.397 -1.921 1.00 . A A . 7 IAM N 1 1
5 1040 1 1 7 IAM NH N -0.841 8.367 -8.064 1.00 . A A . 7 IAM NH 1 1
5 1041 1 1 7 IAM O O -4.464 6.433 -2.248 1.00 . A A . 7 IAM O 1 1
5 1042 1 1 8 THR C C -3.827 2.428 -2.483 1.00 . A A . 8 THR C 1 1
5 1043 1 1 8 THR CA C -3.934 3.832 -3.080 1.00 . A A . 8 THR CA 1 1
5 1044 1 1 8 THR CB C -3.681 3.872 -4.588 1.00 . A A . 8 THR CB 1 1
5 1045 1 1 8 THR CG2 C -4.927 3.515 -5.402 1.00 . A A . 8 THR CG2 1 1
5 1046 1 1 8 THR H H -2.073 4.349 -2.299 1.00 . A A . 8 THR H 1 1
5 1047 1 1 8 THR HA H -4.943 4.192 -2.872 1.00 . A A . 8 THR HA 1 1
5 1048 1 1 8 THR HB H -2.841 3.231 -4.859 1.00 . A A . 8 THR HB 1 1
5 1049 1 1 8 THR HG1 H -4.250 5.790 -4.554 1.00 . A A . 8 THR HG1 1 1
5 1050 1 1 8 THR HG21 H -4.886 4.018 -6.367 1.00 . A A . 8 THR HG21 1 1
5 1051 1 1 8 THR HG22 H -4.962 2.436 -5.555 1.00 . A A . 8 THR HG22 1 1
5 1052 1 1 8 THR HG23 H -5.817 3.834 -4.861 1.00 . A A . 8 THR HG23 1 1
5 1053 1 1 8 THR N N -2.988 4.730 -2.440 1.00 . A A . 8 THR N 1 1
5 1054 1 1 8 THR O O -4.402 1.478 -3.012 1.00 . A A . 8 THR O 1 1
5 1055 1 1 8 THR OG1 O -3.467 5.253 -4.868 1.00 . A A . 8 THR OG1 1 1
5 1056 1 1 9 PHE C C -4.141 0.192 -0.829 1.00 . A A . 9 PHE C 1 1
5 1057 1 1 9 PHE CA C -2.891 1.068 -0.715 1.00 . A A . 9 PHE CA 1 1
5 1058 1 1 9 PHE CB C -2.633 1.377 0.761 1.00 . A A . 9 PHE CB 1 1
5 1059 1 1 9 PHE CD1 C -2.130 -0.842 1.805 1.00 . A A . 9 PHE CD1 1 1
5 1060 1 1 9 PHE CD2 C -4.110 0.262 2.448 1.00 . A A . 9 PHE CD2 1 1
5 1061 1 1 9 PHE CE1 C -2.442 -1.915 2.684 1.00 . A A . 9 PHE CE1 1 1
5 1062 1 1 9 PHE CE2 C -4.423 -0.810 3.327 1.00 . A A . 9 PHE CE2 1 1
5 1063 1 1 9 PHE CG C -2.971 0.223 1.708 1.00 . A A . 9 PHE CG 1 1
5 1064 1 1 9 PHE CZ C -3.582 -1.875 3.426 1.00 . A A . 9 PHE CZ 1 1
5 1065 1 1 9 PHE H H -2.618 3.118 -0.964 1.00 . A A . 9 PHE H 1 1
5 1066 1 1 9 PHE HA H -2.055 0.568 -1.202 1.00 . A A . 9 PHE HA 1 1
5 1067 1 1 9 PHE HB2 H -1.583 1.643 0.888 1.00 . A A . 9 PHE HB2 1 1
5 1068 1 1 9 PHE HB3 H -3.221 2.251 1.048 1.00 . A A . 9 PHE HB3 1 1
5 1069 1 1 9 PHE HD1 H -1.218 -0.872 1.212 1.00 . A A . 9 PHE HD1 1 1
5 1070 1 1 9 PHE HD2 H -4.783 1.115 2.370 1.00 . A A . 9 PHE HD2 1 1
5 1071 1 1 9 PHE HE1 H -1.770 -2.768 2.763 1.00 . A A . 9 PHE HE1 1 1
5 1072 1 1 9 PHE HE2 H -5.335 -0.778 3.922 1.00 . A A . 9 PHE HE2 1 1
5 1073 1 1 9 PHE HZ H -3.822 -2.698 4.099 1.00 . A A . 9 PHE HZ 1 1
5 1074 1 1 9 PHE N N -3.084 2.341 -1.389 1.00 . A A . 9 PHE N 1 1
5 1075 1 1 9 PHE O O -5.171 0.494 -0.228 1.00 . A A . 9 PHE O 1 1
5 1076 1 1 10 193 C C -4.680 -3.225 -1.487 1.00 . A A . 10 193 C 1 1
5 1077 1 1 10 193 CA C -5.116 -1.793 -1.807 1.00 . A A . 10 193 CA 1 1
5 1078 1 1 10 193 CB C -5.599 -1.743 -3.257 1.00 . A A . 10 193 CB 1 1
5 1079 1 1 10 193 CE C -2.750 -0.264 -5.200 1.00 . A A . 10 193 CE 1 1
5 1080 1 1 10 193 CG C -4.418 -1.786 -4.230 1.00 . A A . 10 193 CG 1 1
5 1081 1 1 10 193 CT C -0.728 0.929 -6.098 1.00 . A A . 10 193 CT 1 1
5 1082 1 1 10 193 CZ C -2.246 1.031 -5.860 1.00 . A A . 10 193 CZ 1 1
5 1083 1 1 10 193 H H -3.110 -1.052 -2.073 1.00 . A A . 10 193 H 1 1
5 1084 1 1 10 193 HA H -5.925 -1.416 -1.181 1.00 . A A . 10 193 HA 1 1
5 1085 1 1 10 193 HB1 H -6.248 -2.589 -3.482 1.00 . A A . 10 193 HB1 1 1
5 1086 1 1 10 193 HB2 H -6.159 -0.829 -3.451 1.00 . A A . 10 193 HB2 1 1
5 1087 1 1 10 193 HD H -4.911 0.293 -5.041 1.00 . A A . 10 193 HD 1 1
5 1088 1 1 10 193 HG1 H -3.500 -2.078 -3.718 1.00 . A A . 10 193 HG1 1 1
5 1089 1 1 10 193 HG2 H -4.596 -2.501 -5.031 1.00 . A A . 10 193 HG2 1 1
5 1090 1 1 10 193 HH2 H 0.772 2.105 -6.894 1.00 . A A . 10 193 HH2 1 1
5 1091 1 1 10 193 HT1 H -0.219 0.786 -5.146 1.00 . A A . 10 193 HT1 1 1
5 1092 1 1 10 193 HT2 H -0.518 0.083 -6.753 1.00 . A A . 10 193 HT2 1 1
5 1093 1 1 10 193 HZ1 H -2.454 1.879 -5.206 1.00 . A A . 10 193 HZ1 1 1
5 1094 1 1 10 193 HZ2 H -2.753 1.175 -6.814 1.00 . A A . 10 193 HZ2 1 1
5 1095 1 1 10 193 N N -4.012 -0.873 -1.605 1.00 . A A . 10 193 N 1 1
5 1096 1 1 10 193 ND N -4.184 -0.415 -4.868 1.00 . A A . 10 193 ND 1 1
5 1097 1 1 10 193 NH N -0.243 2.173 -6.733 1.00 . A A . 10 193 NH 1 1
5 1098 1 1 10 193 O O -4.188 -3.938 -2.360 1.00 . A A . 10 193 O 1 1
5 1099 1 1 10 193 OE O -1.961 -1.175 -4.949 1.00 . A A . 10 193 OE 1 1
5 1100 1 1 11 SER C C -4.365 -4.958 1.738 1.00 . A A . 11 SER C 1 1
5 1101 1 1 11 SER CA C -4.509 -4.937 0.215 1.00 . A A . 11 SER CA 1 1
5 1102 1 1 11 SER CB C -3.210 -5.402 -0.487 1.00 . A A . 11 SER CB 1 1
5 1103 1 1 11 SER H H -5.278 -3.019 0.473 1.00 . A A . 11 SER H 1 1
5 1104 1 1 11 SER HA H -5.319 -5.646 -0.041 1.00 . A A . 11 SER HA 1 1
5 1105 1 1 11 SER HB2 H -2.761 -6.242 0.078 1.00 . A A . 11 SER HB2 1 1
5 1106 1 1 11 SER HB3 H -3.423 -5.816 -1.491 1.00 . A A . 11 SER HB3 1 1
5 1107 1 1 11 SER HG H -2.610 -3.672 -1.154 1.00 . A A . 11 SER HG 1 1
5 1108 1 1 11 SER N N -4.877 -3.603 -0.231 1.00 . A A . 11 SER N 1 1
5 1109 1 1 11 SER O O -4.627 -3.957 2.403 1.00 . A A . 11 SER O 1 1
5 1110 1 1 11 SER OG O -2.234 -4.360 -0.599 1.00 . A A . 11 SER OG 1 1
5 1111 1 1 12 CYS C C -4.992 -5.695 4.387 1.00 . A A . 12 CYS C 1 1
5 1112 1 1 12 CYS CA C -3.767 -6.274 3.677 1.00 . A A . 12 CYS CA 1 1
5 1113 1 1 12 CYS CB C -2.468 -5.626 4.160 1.00 . A A . 12 CYS CB 1 1
5 1114 1 1 12 CYS H H -3.739 -6.918 1.696 1.00 . A A . 12 CYS H 1 1
5 1115 1 1 12 CYS HA H -3.685 -7.343 3.860 1.00 . A A . 12 CYS HA 1 1
5 1116 1 1 12 CYS HB2 H -1.629 -6.117 3.667 1.00 . A A . 12 CYS HB2 1 1
5 1117 1 1 12 CYS HB3 H -2.458 -4.583 3.843 1.00 . A A . 12 CYS HB3 1 1
5 1118 1 1 12 CYS N N -3.950 -6.109 2.245 1.00 . A A . 12 CYS N 1 1
5 1119 1 1 12 CYS O O -5.056 -4.398 4.631 1.00 . A A . 12 CYS O 1 1
5 1120 1 1 12 CYS SG S -2.205 -5.690 5.971 1.00 . A A . 12 CYS SG 1 1
6 1121 1 1 1 TYR C C 1.985 -8.450 3.169 1.00 . A A . 1 TYR C 1 1
6 1122 1 1 1 TYR CA C 2.824 -9.584 3.760 1.00 . A A . 1 TYR CA 1 1
6 1123 1 1 1 TYR CB C 2.705 -10.813 2.858 1.00 . A A . 1 TYR CB 1 1
6 1124 1 1 1 TYR CD1 C 0.212 -11.058 3.143 1.00 . A A . 1 TYR CD1 1 1
6 1125 1 1 1 TYR CD2 C 1.570 -13.016 3.326 1.00 . A A . 1 TYR CD2 1 1
6 1126 1 1 1 TYR CE1 C -0.965 -11.851 3.387 1.00 . A A . 1 TYR CE1 1 1
6 1127 1 1 1 TYR CE2 C 0.393 -13.810 3.570 1.00 . A A . 1 TYR CE2 1 1
6 1128 1 1 1 TYR CG C 1.455 -11.657 3.117 1.00 . A A . 1 TYR CG 1 1
6 1129 1 1 1 TYR CZ C -0.815 -13.188 3.589 1.00 . A A . 1 TYR CZ 1 1
6 1130 1 1 1 TYR H1 H 1.286 -10.045 5.020 1.00 . A A . 1 TYR H1 1 1
6 1131 1 1 1 TYR H2 H 2.700 -10.909 5.309 1.00 . A A . 1 TYR H2 1 1
6 1132 1 1 1 TYR HA H 3.850 -9.235 3.894 1.00 . A A . 1 TYR HA 1 1
6 1133 1 1 1 TYR HB2 H 2.703 -10.490 1.817 1.00 . A A . 1 TYR HB2 1 1
6 1134 1 1 1 TYR HB3 H 3.587 -11.440 2.996 1.00 . A A . 1 TYR HB3 1 1
6 1135 1 1 1 TYR HD1 H 0.120 -9.985 2.978 1.00 . A A . 1 TYR HD1 1 1
6 1136 1 1 1 TYR HD2 H 2.552 -13.488 3.306 1.00 . A A . 1 TYR HD2 1 1
6 1137 1 1 1 TYR HE1 H -1.953 -11.392 3.409 1.00 . A A . 1 TYR HE1 1 1
6 1138 1 1 1 TYR HE2 H 0.471 -14.885 3.736 1.00 . A A . 1 TYR HE2 1 1
6 1139 1 1 1 TYR HH H -1.665 -14.866 4.085 1.00 . A A . 1 TYR HH 1 1
6 1140 1 1 1 TYR N N 2.313 -9.986 5.058 1.00 . A A . 1 TYR N 1 1
6 1141 1 1 1 TYR O O 1.564 -8.520 2.015 1.00 . A A . 1 TYR O 1 1
6 1142 1 1 1 TYR OH O -1.927 -13.938 3.819 1.00 . A A . 1 TYR OH 1 1
6 1143 1 1 2 CYS C C 1.809 -5.486 2.548 1.00 . A A . 2 CYS C 1 1
6 1144 1 1 2 CYS CA C 0.981 -6.283 3.558 1.00 . A A . 2 CYS CA 1 1
6 1145 1 1 2 CYS CB C 0.546 -5.422 4.746 1.00 . A A . 2 CYS CB 1 1
6 1146 1 1 2 CYS H H 2.109 -7.382 4.923 1.00 . A A . 2 CYS H 1 1
6 1147 1 1 2 CYS HA H 0.079 -6.677 3.095 1.00 . A A . 2 CYS HA 1 1
6 1148 1 1 2 CYS HB2 H 1.395 -5.303 5.420 1.00 . A A . 2 CYS HB2 1 1
6 1149 1 1 2 CYS HB3 H 0.289 -4.427 4.380 1.00 . A A . 2 CYS HB3 1 1
6 1150 1 1 2 CYS N N 1.765 -7.430 3.985 1.00 . A A . 2 CYS N 1 1
6 1151 1 1 2 CYS O O 3.037 -5.502 2.597 1.00 . A A . 2 CYS O 1 1
6 1152 1 1 2 CYS SG S -0.872 -6.082 5.696 1.00 . A A . 2 CYS SG 1 1
6 1153 1 1 3 LYS C C 1.100 -2.628 0.577 1.00 . A A . 3 LYS C 1 1
6 1154 1 1 3 LYS CA C 1.756 -4.010 0.633 1.00 . A A . 3 LYS CA 1 1
6 1155 1 1 3 LYS CB C 1.752 -4.746 -0.709 1.00 . A A . 3 LYS CB 1 1
6 1156 1 1 3 LYS CD C 2.890 -6.525 -2.087 1.00 . A A . 3 LYS CD 1 1
6 1157 1 1 3 LYS CE C 2.091 -7.823 -2.227 1.00 . A A . 3 LYS CE 1 1
6 1158 1 1 3 LYS CG C 2.726 -5.928 -0.689 1.00 . A A . 3 LYS CG 1 1
6 1159 1 1 3 LYS H H 0.103 -4.804 1.621 1.00 . A A . 3 LYS H 1 1
6 1160 1 1 3 LYS HA H 2.796 -3.888 0.930 1.00 . A A . 3 LYS HA 1 1
6 1161 1 1 3 LYS HB2 H 0.746 -5.103 -0.930 1.00 . A A . 3 LYS HB2 1 1
6 1162 1 1 3 LYS HB3 H 2.027 -4.058 -1.507 1.00 . A A . 3 LYS HB3 1 1
6 1163 1 1 3 LYS HD2 H 2.556 -5.807 -2.836 1.00 . A A . 3 LYS HD2 1 1
6 1164 1 1 3 LYS HD3 H 3.944 -6.721 -2.283 1.00 . A A . 3 LYS HD3 1 1
6 1165 1 1 3 LYS HE2 H 1.642 -8.083 -1.269 1.00 . A A . 3 LYS HE2 1 1
6 1166 1 1 3 LYS HE3 H 1.274 -7.680 -2.934 1.00 . A A . 3 LYS HE3 1 1
6 1167 1 1 3 LYS HG2 H 3.693 -5.600 -0.313 1.00 . A A . 3 LYS HG2 1 1
6 1168 1 1 3 LYS HG3 H 2.360 -6.692 -0.004 1.00 . A A . 3 LYS HG3 1 1
6 1169 1 1 3 LYS HZ1 H 2.439 -9.670 -3.126 1.00 . A A . 3 LYS HZ1 1 1
6 1170 1 1 3 LYS HZ2 H 3.649 -8.608 -3.369 1.00 . A A . 3 LYS HZ2 1 1
6 1171 1 1 3 LYS N N 1.101 -4.810 1.654 1.00 . A A . 3 LYS N 1 1
6 1172 1 1 3 LYS NZ N 2.966 -8.923 -2.687 1.00 . A A . 3 LYS NZ 1 1
6 1173 1 1 3 LYS O O -0.084 -2.486 0.877 1.00 . A A . 3 LYS O 1 1
6 1174 1 1 4 PHE C C 1.422 0.202 -1.361 1.00 . A A . 4 PHE C 1 1
6 1175 1 1 4 PHE CA C 1.412 -0.280 0.091 1.00 . A A . 4 PHE CA 1 1
6 1176 1 1 4 PHE CB C 2.362 0.594 0.913 1.00 . A A . 4 PHE CB 1 1
6 1177 1 1 4 PHE CD1 C 3.516 -0.925 2.535 1.00 . A A . 4 PHE CD1 1 1
6 1178 1 1 4 PHE CD2 C 1.949 0.615 3.382 1.00 . A A . 4 PHE CD2 1 1
6 1179 1 1 4 PHE CE1 C 3.755 -1.406 3.850 1.00 . A A . 4 PHE CE1 1 1
6 1180 1 1 4 PHE CE2 C 2.186 0.134 4.698 1.00 . A A . 4 PHE CE2 1 1
6 1181 1 1 4 PHE CG C 2.618 0.074 2.330 1.00 . A A . 4 PHE CG 1 1
6 1182 1 1 4 PHE CZ C 3.085 -0.865 4.902 1.00 . A A . 4 PHE CZ 1 1
6 1183 1 1 4 PHE H H 2.862 -1.769 -0.050 1.00 . A A . 4 PHE H 1 1
6 1184 1 1 4 PHE HA H 0.389 -0.273 0.468 1.00 . A A . 4 PHE HA 1 1
6 1185 1 1 4 PHE HB2 H 3.315 0.672 0.387 1.00 . A A . 4 PHE HB2 1 1
6 1186 1 1 4 PHE HB3 H 1.950 1.601 0.976 1.00 . A A . 4 PHE HB3 1 1
6 1187 1 1 4 PHE HD1 H 4.052 -1.357 1.691 1.00 . A A . 4 PHE HD1 1 1
6 1188 1 1 4 PHE HD2 H 1.228 1.417 3.216 1.00 . A A . 4 PHE HD2 1 1
6 1189 1 1 4 PHE HE1 H 4.474 -2.208 4.014 1.00 . A A . 4 PHE HE1 1 1
6 1190 1 1 4 PHE HE2 H 1.650 0.567 5.542 1.00 . A A . 4 PHE HE2 1 1
6 1191 1 1 4 PHE HZ H 3.268 -1.234 5.912 1.00 . A A . 4 PHE HZ 1 1
6 1192 1 1 4 PHE N N 1.900 -1.645 0.190 1.00 . A A . 4 PHE N 1 1
6 1193 1 1 4 PHE O O 1.909 -0.498 -2.247 1.00 . A A . 4 PHE O 1 1
6 1194 1 1 5 . C C 0.599 3.489 -2.795 1.00 . A A . 5 ILG C 1 1
6 1195 1 1 5 . CA C 0.818 1.977 -2.888 1.00 . A A . 5 ILG CA 1 1
6 1196 1 1 5 . CB C -0.290 1.299 -3.741 1.00 . A A . 5 ILG CB 1 1
6 1197 1 1 5 . CD C 0.445 -0.496 -5.557 1.00 . A A . 5 ILG CD 1 1
6 1198 1 1 5 . CG C 0.059 0.947 -5.224 1.00 . A A . 5 ILG CG 1 1
6 1199 1 1 5 . H H 0.484 1.956 -0.832 1.00 . A A . 5 ILG H 1 1
6 1200 1 1 5 . HA H 1.803 1.808 -3.359 1.00 . A A . 5 ILG HA 1 1
6 1201 1 1 5 . HB2 H -0.614 0.370 -3.229 1.00 . A A . 5 ILG HB2 1 1
6 1202 1 1 5 . HB3 H -1.192 1.942 -3.727 1.00 . A A . 5 ILG HB3 1 1
6 1203 1 1 5 . HG2 H -0.791 1.208 -5.879 1.00 . A A . 5 ILG HG2 1 1
6 1204 1 1 5 . HG3 H 0.886 1.589 -5.583 1.00 . A A . 5 ILG HG3 1 1
6 1205 1 1 5 . N N 0.879 1.394 -1.558 1.00 . A A . 5 ILG N 1 1
6 1206 1 1 5 . O O -0.103 4.069 -3.621 1.00 . A A . 5 ILG O 1 1
6 1207 1 1 5 . OE1 O 0.704 -0.871 -6.693 1.00 . A A . 5 ILG OE1 1 1
6 1208 1 1 6 DTR C C -0.369 5.825 -1.253 1.00 . A A . 6 DTR C 1 1
6 1209 1 1 6 DTR CA C 1.095 5.513 -1.571 1.00 . A A . 6 DTR CA 1 1
6 1210 1 1 6 DTR CB C 2.046 5.861 -0.422 1.00 . A A . 6 DTR CB 1 1
6 1211 1 1 6 DTR CD1 C 4.566 5.788 -0.971 1.00 . A A . 6 DTR CD1 1 1
6 1212 1 1 6 DTR CD2 C 3.657 7.781 -1.302 1.00 . A A . 6 DTR CD2 1 1
6 1213 1 1 6 DTR CE2 C 4.993 7.878 -1.629 1.00 . A A . 6 DTR CE2 1 1
6 1214 1 1 6 DTR CE3 C 2.794 8.887 -1.404 1.00 . A A . 6 DTR CE3 1 1
6 1215 1 1 6 DTR CG C 3.392 6.426 -0.877 1.00 . A A . 6 DTR CG 1 1
6 1216 1 1 6 DTR CH2 C 4.749 10.178 -2.192 1.00 . A A . 6 DTR CH2 1 1
6 1217 1 1 6 DTR CZ2 C 5.587 9.063 -2.082 1.00 . A A . 6 DTR CZ2 1 1
6 1218 1 1 6 DTR CZ3 C 3.404 10.063 -1.857 1.00 . A A . 6 DTR CZ3 1 1
6 1219 1 1 6 DTR H H 1.784 3.602 -1.116 1.00 . A A . 6 DTR H 1 1
6 1220 1 1 6 DTR HA H 1.386 5.989 -2.507 1.00 . A A . 6 DTR HA 1 1
6 1221 1 1 6 DTR HB2 H 1.560 6.586 0.231 1.00 . A A . 6 DTR HB2 1 1
6 1222 1 1 6 DTR HB3 H 2.223 4.966 0.174 1.00 . A A . 6 DTR HB3 1 1
6 1223 1 1 6 DTR HD1 H 4.715 4.738 -0.723 1.00 . A A . 6 DTR HD1 1 1
6 1224 1 1 6 DTR HE1 H 6.608 6.361 -1.587 1.00 . A A . 6 DTR HE1 1 1
6 1225 1 1 6 DTR HE3 H 1.736 8.832 -1.151 1.00 . A A . 6 DTR HE3 1 1
6 1226 1 1 6 DTR HH2 H 5.149 11.131 -2.539 1.00 . A A . 6 DTR HH2 1 1
6 1227 1 1 6 DTR HZ2 H 6.647 9.113 -2.334 1.00 . A A . 6 DTR HZ2 1 1
6 1228 1 1 6 DTR HZ3 H 2.780 10.952 -1.955 1.00 . A A . 6 DTR HZ3 1 1
6 1229 1 1 6 DTR N N 1.214 4.082 -1.782 1.00 . A A . 6 DTR N 1 1
6 1230 1 1 6 DTR NE1 N 5.565 6.627 -1.422 1.00 . A A . 6 DTR NE1 1 1
6 1231 1 1 6 DTR O O -0.861 5.484 -0.176 1.00 . A A . 6 DTR O 1 1
6 1232 1 1 7 IAM C C -3.338 5.788 -2.681 1.00 . A A . 7 IAM C 1 1
6 1233 1 1 7 IAM CA C -2.422 6.832 -2.040 1.00 . A A . 7 IAM CA 1 1
6 1234 1 1 7 IAM CB C -2.625 8.174 -2.745 1.00 . A A . 7 IAM CB 1 1
6 1235 1 1 7 IAM CD1 C -3.321 9.368 -0.657 1.00 . A A . 7 IAM CD1 1 1
6 1236 1 1 7 IAM CD2 C -1.839 10.467 -2.121 1.00 . A A . 7 IAM CD2 1 1
6 1237 1 1 7 IAM CE1 C -3.292 10.489 0.214 1.00 . A A . 7 IAM CE1 1 1
6 1238 1 1 7 IAM CE2 C -1.809 11.589 -1.249 1.00 . A A . 7 IAM CE2 1 1
6 1239 1 1 7 IAM CG C -2.593 9.382 -1.806 1.00 . A A . 7 IAM CG 1 1
6 1240 1 1 7 IAM CI C -1.159 11.602 2.675 1.00 . A A . 7 IAM CI 1 1
6 1241 1 1 7 IAM CK1 C -0.957 11.798 4.189 1.00 . A A . 7 IAM CK1 1 1
6 1242 1 1 7 IAM CK2 C 0.059 12.156 1.916 1.00 . A A . 7 IAM CK2 1 1
6 1243 1 1 7 IAM CT C -2.504 12.789 0.846 1.00 . A A . 7 IAM CT 1 1
6 1244 1 1 7 IAM CZ C -2.538 11.576 -0.100 1.00 . A A . 7 IAM CZ 1 1
6 1245 1 1 7 IAM H H -0.618 6.746 -3.077 1.00 . A A . 7 IAM H 1 1
6 1246 1 1 7 IAM HA H -2.618 6.875 -0.969 1.00 . A A . 7 IAM HA 1 1
6 1247 1 1 7 IAM HB H -3.580 8.158 -3.267 1.00 . A A . 7 IAM HB 1 1
6 1248 1 1 7 IAM HB1 H -1.850 8.296 -3.503 1.00 . A A . 7 IAM HB1 1 1
6 1249 1 1 7 IAM HD1 H -3.926 8.497 -0.405 1.00 . A A . 7 IAM HD1 1 1
6 1250 1 1 7 IAM HD2 H -1.257 10.478 -3.042 1.00 . A A . 7 IAM HD2 1 1
6 1251 1 1 7 IAM HE1 H -3.874 10.478 1.137 1.00 . A A . 7 IAM HE1 1 1
6 1252 1 1 7 IAM HE2 H -1.203 12.458 -1.501 1.00 . A A . 7 IAM HE2 1 1
6 1253 1 1 7 IAM HH H -3.139 12.492 2.915 1.00 . A A . 7 IAM HH 1 1
6 1254 1 1 7 IAM HI H -1.265 10.558 2.464 1.00 . A A . 7 IAM HI 1 1
6 1255 1 1 7 IAM HK11 H -0.850 12.844 4.402 1.00 . A A . 7 IAM HK11 1 1
6 1256 1 1 7 IAM HK12 H -1.804 11.414 4.717 1.00 . A A . 7 IAM HK12 1 1
6 1257 1 1 7 IAM HK13 H -0.075 11.280 4.502 1.00 . A A . 7 IAM HK13 1 1
6 1258 1 1 7 IAM HK21 H -0.082 12.020 0.864 1.00 . A A . 7 IAM HK21 1 1
6 1259 1 1 7 IAM HK22 H 0.167 13.201 2.127 1.00 . A A . 7 IAM HK22 1 1
6 1260 1 1 7 IAM HK23 H 0.942 11.639 2.228 1.00 . A A . 7 IAM HK23 1 1
6 1261 1 1 7 IAM HT1 H -3.408 13.351 0.736 1.00 . A A . 7 IAM HT1 1 1
6 1262 1 1 7 IAM HT2 H -1.665 13.410 0.602 1.00 . A A . 7 IAM HT2 1 1
6 1263 1 1 7 IAM N N -1.025 6.470 -2.206 1.00 . A A . 7 IAM N 1 1
6 1264 1 1 7 IAM NH N -2.378 12.319 2.243 1.00 . A A . 7 IAM NH 1 1
6 1265 1 1 7 IAM O O -4.549 5.984 -2.762 1.00 . A A . 7 IAM O 1 1
6 1266 1 1 8 THR C C -3.374 2.348 -2.921 1.00 . A A . 8 THR C 1 1
6 1267 1 1 8 THR CA C -3.469 3.625 -3.756 1.00 . A A . 8 THR CA 1 1
6 1268 1 1 8 THR CB C -2.940 3.459 -5.182 1.00 . A A . 8 THR CB 1 1
6 1269 1 1 8 THR CG2 C -3.432 2.172 -5.845 1.00 . A A . 8 THR CG2 1 1
6 1270 1 1 8 THR H H -1.737 4.548 -3.055 1.00 . A A . 8 THR H 1 1
6 1271 1 1 8 THR HA H -4.521 3.909 -3.790 1.00 . A A . 8 THR HA 1 1
6 1272 1 1 8 THR HB H -1.851 3.515 -5.203 1.00 . A A . 8 THR HB 1 1
6 1273 1 1 8 THR HG1 H -4.577 4.417 -5.819 1.00 . A A . 8 THR HG1 1 1
6 1274 1 1 8 THR HG21 H -3.485 2.315 -6.925 1.00 . A A . 8 THR HG21 1 1
6 1275 1 1 8 THR HG22 H -2.740 1.360 -5.621 1.00 . A A . 8 THR HG22 1 1
6 1276 1 1 8 THR HG23 H -4.422 1.922 -5.462 1.00 . A A . 8 THR HG23 1 1
6 1277 1 1 8 THR N N -2.724 4.700 -3.123 1.00 . A A . 8 THR N 1 1
6 1278 1 1 8 THR O O -3.895 1.304 -3.314 1.00 . A A . 8 THR O 1 1
6 1279 1 1 8 THR OG1 O -3.584 4.496 -5.917 1.00 . A A . 8 THR OG1 1 1
6 1280 1 1 9 PHE C C -3.820 0.509 -0.805 1.00 . A A . 9 PHE C 1 1
6 1281 1 1 9 PHE CA C -2.537 1.336 -0.889 1.00 . A A . 9 PHE CA 1 1
6 1282 1 1 9 PHE CB C -2.217 1.904 0.495 1.00 . A A . 9 PHE CB 1 1
6 1283 1 1 9 PHE CD1 C -2.133 -0.328 1.628 1.00 . A A . 9 PHE CD1 1 1
6 1284 1 1 9 PHE CD2 C -3.303 1.415 2.697 1.00 . A A . 9 PHE CD2 1 1
6 1285 1 1 9 PHE CE1 C -2.456 -1.202 2.699 1.00 . A A . 9 PHE CE1 1 1
6 1286 1 1 9 PHE CE2 C -3.626 0.540 3.769 1.00 . A A . 9 PHE CE2 1 1
6 1287 1 1 9 PHE CG C -2.564 0.962 1.650 1.00 . A A . 9 PHE CG 1 1
6 1288 1 1 9 PHE CZ C -3.194 -0.749 3.747 1.00 . A A . 9 PHE CZ 1 1
6 1289 1 1 9 PHE H H -2.286 3.321 -1.472 1.00 . A A . 9 PHE H 1 1
6 1290 1 1 9 PHE HA H -1.735 0.719 -1.296 1.00 . A A . 9 PHE HA 1 1
6 1291 1 1 9 PHE HB2 H -1.153 2.145 0.542 1.00 . A A . 9 PHE HB2 1 1
6 1292 1 1 9 PHE HB3 H -2.760 2.841 0.628 1.00 . A A . 9 PHE HB3 1 1
6 1293 1 1 9 PHE HD1 H -1.539 -0.690 0.788 1.00 . A A . 9 PHE HD1 1 1
6 1294 1 1 9 PHE HD2 H -3.649 2.449 2.713 1.00 . A A . 9 PHE HD2 1 1
6 1295 1 1 9 PHE HE1 H -2.110 -2.236 2.681 1.00 . A A . 9 PHE HE1 1 1
6 1296 1 1 9 PHE HE2 H -4.218 0.903 4.609 1.00 . A A . 9 PHE HE2 1 1
6 1297 1 1 9 PHE HZ H -3.441 -1.421 4.570 1.00 . A A . 9 PHE HZ 1 1
6 1298 1 1 9 PHE N N -2.706 2.470 -1.783 1.00 . A A . 9 PHE N 1 1
6 1299 1 1 9 PHE O O -4.879 1.033 -0.462 1.00 . A A . 9 PHE O 1 1
6 1300 1 1 10 193 C C -4.403 -3.025 -0.497 1.00 . A A . 10 193 C 1 1
6 1301 1 1 10 193 CA C -4.819 -1.674 -1.084 1.00 . A A . 10 193 CA 1 1
6 1302 1 1 10 193 CB C -5.370 -1.904 -2.494 1.00 . A A . 10 193 CB 1 1
6 1303 1 1 10 193 CE C -2.079 -3.369 -3.587 1.00 . A A . 10 193 CE 1 1
6 1304 1 1 10 193 CG C -4.462 -2.845 -3.289 1.00 . A A . 10 193 CG 1 1
6 1305 1 1 10 193 CT C 0.205 -4.371 -3.904 1.00 . A A . 10 193 CT 1 1
6 1306 1 1 10 193 CZ C -0.581 -3.056 -3.744 1.00 . A A . 10 193 CZ 1 1
6 1307 1 1 10 193 H H -2.759 -1.128 -1.397 1.00 . A A . 10 193 H 1 1
6 1308 1 1 10 193 HA H -5.591 -1.153 -0.516 1.00 . A A . 10 193 HA 1 1
6 1309 1 1 10 193 HB1 H -6.364 -2.348 -2.458 1.00 . A A . 10 193 HB1 1 1
6 1310 1 1 10 193 HB2 H -5.441 -0.964 -3.042 1.00 . A A . 10 193 HB2 1 1
6 1311 1 1 10 193 HD H -2.814 -1.264 -3.392 1.00 . A A . 10 193 HD 1 1
6 1312 1 1 10 193 HG1 H -4.381 -3.815 -2.802 1.00 . A A . 10 193 HG1 1 1
6 1313 1 1 10 193 HG2 H -4.850 -3.005 -4.295 1.00 . A A . 10 193 HG2 1 1
6 1314 1 1 10 193 HH2 H 2.170 -4.951 -4.164 1.00 . A A . 10 193 HH2 1 1
6 1315 1 1 10 193 HT1 H 0.055 -4.994 -3.021 1.00 . A A . 10 193 HT1 1 1
6 1316 1 1 10 193 HT2 H -0.150 -4.903 -4.786 1.00 . A A . 10 193 HT2 1 1
6 1317 1 1 10 193 HZ1 H -0.224 -2.525 -2.862 1.00 . A A . 10 193 HZ1 1 1
6 1318 1 1 10 193 HZ2 H -0.429 -2.434 -4.628 1.00 . A A . 10 193 HZ2 1 1
6 1319 1 1 10 193 N N -3.684 -0.771 -1.120 1.00 . A A . 10 193 N 1 1
6 1320 1 1 10 193 ND N -3.051 -2.266 -3.419 1.00 . A A . 10 193 ND 1 1
6 1321 1 1 10 193 NH N 1.644 -4.071 -4.057 1.00 . A A . 10 193 NH 1 1
6 1322 1 1 10 193 O O -3.214 -3.297 -0.337 1.00 . A A . 10 193 O 1 1
6 1323 1 1 10 193 OE O -2.470 -4.536 -3.602 1.00 . A A . 10 193 OE 1 1
6 1324 1 1 11 SER C C -4.197 -5.039 1.560 1.00 . A A . 11 SER C 1 1
6 1325 1 1 11 SER CA C -5.158 -5.152 0.375 1.00 . A A . 11 SER CA 1 1
6 1326 1 1 11 SER CB C -4.612 -6.113 -0.711 1.00 . A A . 11 SER CB 1 1
6 1327 1 1 11 SER H H -6.370 -3.608 -0.323 1.00 . A A . 11 SER H 1 1
6 1328 1 1 11 SER HA H -6.104 -5.567 0.766 1.00 . A A . 11 SER HA 1 1
6 1329 1 1 11 SER HB2 H -4.104 -6.971 -0.228 1.00 . A A . 11 SER HB2 1 1
6 1330 1 1 11 SER HB3 H -5.436 -6.562 -1.297 1.00 . A A . 11 SER HB3 1 1
6 1331 1 1 11 SER HG H -4.158 -4.787 -2.064 1.00 . A A . 11 SER HG 1 1
6 1332 1 1 11 SER N N -5.406 -3.836 -0.190 1.00 . A A . 11 SER N 1 1
6 1333 1 1 11 SER O O -3.831 -3.937 1.964 1.00 . A A . 11 SER O 1 1
6 1334 1 1 11 SER OG O -3.684 -5.481 -1.598 1.00 . A A . 11 SER OG 1 1
6 1335 1 1 12 CYS C C -1.813 -5.196 2.993 1.00 . A A . 12 CYS C 1 1
6 1336 1 1 12 CYS CA C -2.908 -6.240 3.217 1.00 . A A . 12 CYS CA 1 1
6 1337 1 1 12 CYS CB C -2.329 -7.641 3.421 1.00 . A A . 12 CYS CB 1 1
6 1338 1 1 12 CYS H H -4.122 -7.088 1.751 1.00 . A A . 12 CYS H 1 1
6 1339 1 1 12 CYS HA H -3.496 -5.999 4.102 1.00 . A A . 12 CYS HA 1 1
6 1340 1 1 12 CYS HB2 H -3.147 -8.362 3.412 1.00 . A A . 12 CYS HB2 1 1
6 1341 1 1 12 CYS HB3 H -1.685 -7.881 2.573 1.00 . A A . 12 CYS HB3 1 1
6 1342 1 1 12 CYS N N -3.819 -6.194 2.086 1.00 . A A . 12 CYS N 1 1
6 1343 1 1 12 CYS O O -0.898 -5.395 2.061 1.00 . A A . 12 CYS O 1 1
6 1344 1 1 12 CYS SG S -1.371 -7.861 4.965 1.00 . A A . 12 CYS SG 1 1
7 1345 1 1 1 TYR C C 1.399 -7.980 4.181 1.00 . A A . 1 TYR C 1 1
7 1346 1 1 1 TYR CA C 2.424 -8.990 4.704 1.00 . A A . 1 TYR CA 1 1
7 1347 1 1 1 TYR CB C 2.548 -10.137 3.699 1.00 . A A . 1 TYR CB 1 1
7 1348 1 1 1 TYR CD1 C 0.480 -11.568 3.873 1.00 . A A . 1 TYR CD1 1 1
7 1349 1 1 1 TYR CD2 C 0.729 -10.166 1.954 1.00 . A A . 1 TYR CD2 1 1
7 1350 1 1 1 TYR CE1 C -0.781 -12.042 3.363 1.00 . A A . 1 TYR CE1 1 1
7 1351 1 1 1 TYR CE2 C -0.532 -10.638 1.443 1.00 . A A . 1 TYR CE2 1 1
7 1352 1 1 1 TYR CG C 1.209 -10.640 3.158 1.00 . A A . 1 TYR CG 1 1
7 1353 1 1 1 TYR CZ C -1.224 -11.554 2.173 1.00 . A A . 1 TYR CZ 1 1
7 1354 1 1 1 TYR H1 H 1.827 -8.857 6.652 1.00 . A A . 1 TYR H1 1 1
7 1355 1 1 1 TYR H2 H 1.085 -10.092 5.785 1.00 . A A . 1 TYR H2 1 1
7 1356 1 1 1 TYR HA H 3.364 -8.474 4.901 1.00 . A A . 1 TYR HA 1 1
7 1357 1 1 1 TYR HB2 H 3.166 -9.810 2.863 1.00 . A A . 1 TYR HB2 1 1
7 1358 1 1 1 TYR HB3 H 3.071 -10.968 4.176 1.00 . A A . 1 TYR HB3 1 1
7 1359 1 1 1 TYR HD1 H 0.859 -11.943 4.823 1.00 . A A . 1 TYR HD1 1 1
7 1360 1 1 1 TYR HD2 H 1.305 -9.433 1.388 1.00 . A A . 1 TYR HD2 1 1
7 1361 1 1 1 TYR HE1 H -1.368 -12.774 3.917 1.00 . A A . 1 TYR HE1 1 1
7 1362 1 1 1 TYR HE2 H -0.923 -10.271 0.494 1.00 . A A . 1 TYR HE2 1 1
7 1363 1 1 1 TYR HH H -2.552 -11.670 0.758 1.00 . A A . 1 TYR HH 1 1
7 1364 1 1 1 TYR N N 1.972 -9.593 5.946 1.00 . A A . 1 TYR N 1 1
7 1365 1 1 1 TYR O O 0.206 -8.268 4.132 1.00 . A A . 1 TYR O 1 1
7 1366 1 1 1 TYR OH O -2.415 -12.000 1.692 1.00 . A A . 1 TYR OH 1 1
7 1367 1 1 2 CYS C C 1.711 -5.179 2.031 1.00 . A A . 2 CYS C 1 1
7 1368 1 1 2 CYS CA C 1.052 -5.761 3.284 1.00 . A A . 2 CYS CA 1 1
7 1369 1 1 2 CYS CB C 0.780 -4.685 4.338 1.00 . A A . 2 CYS CB 1 1
7 1370 1 1 2 CYS H H 2.879 -6.589 3.844 1.00 . A A . 2 CYS H 1 1
7 1371 1 1 2 CYS HA H 0.096 -6.223 3.040 1.00 . A A . 2 CYS HA 1 1
7 1372 1 1 2 CYS HB2 H 1.724 -4.206 4.598 1.00 . A A . 2 CYS HB2 1 1
7 1373 1 1 2 CYS HB3 H 0.144 -3.916 3.898 1.00 . A A . 2 CYS HB3 1 1
7 1374 1 1 2 CYS N N 1.906 -6.814 3.802 1.00 . A A . 2 CYS N 1 1
7 1375 1 1 2 CYS O O 2.921 -5.305 1.846 1.00 . A A . 2 CYS O 1 1
7 1376 1 1 2 CYS SG S -0.012 -5.295 5.871 1.00 . A A . 2 CYS SG 1 1
7 1377 1 1 3 LYS C C 0.929 -2.493 -0.087 1.00 . A A . 3 LYS C 1 1
7 1378 1 1 3 LYS CA C 1.373 -3.956 -0.027 1.00 . A A . 3 LYS CA 1 1
7 1379 1 1 3 LYS CB C 0.934 -4.781 -1.238 1.00 . A A . 3 LYS CB 1 1
7 1380 1 1 3 LYS CD C 2.176 -6.252 -2.866 1.00 . A A . 3 LYS CD 1 1
7 1381 1 1 3 LYS CE C 1.045 -6.555 -3.852 1.00 . A A . 3 LYS CE 1 1
7 1382 1 1 3 LYS CG C 2.039 -4.841 -2.293 1.00 . A A . 3 LYS CG 1 1
7 1383 1 1 3 LYS H H -0.097 -4.458 1.361 1.00 . A A . 3 LYS H 1 1
7 1384 1 1 3 LYS HA H 2.461 -3.985 0.005 1.00 . A A . 3 LYS HA 1 1
7 1385 1 1 3 LYS HB2 H 0.677 -5.793 -0.919 1.00 . A A . 3 LYS HB2 1 1
7 1386 1 1 3 LYS HB3 H 0.033 -4.348 -1.672 1.00 . A A . 3 LYS HB3 1 1
7 1387 1 1 3 LYS HD2 H 3.138 -6.352 -3.368 1.00 . A A . 3 LYS HD2 1 1
7 1388 1 1 3 LYS HD3 H 2.163 -6.980 -2.056 1.00 . A A . 3 LYS HD3 1 1
7 1389 1 1 3 LYS HE2 H 0.181 -6.942 -3.313 1.00 . A A . 3 LYS HE2 1 1
7 1390 1 1 3 LYS HE3 H 0.730 -5.636 -4.346 1.00 . A A . 3 LYS HE3 1 1
7 1391 1 1 3 LYS HG2 H 1.817 -4.138 -3.097 1.00 . A A . 3 LYS HG2 1 1
7 1392 1 1 3 LYS HG3 H 2.985 -4.531 -1.851 1.00 . A A . 3 LYS HG3 1 1
7 1393 1 1 3 LYS HZ1 H 0.932 -7.498 -5.708 1.00 . A A . 3 LYS HZ1 1 1
7 1394 1 1 3 LYS HZ2 H 2.454 -7.393 -5.140 1.00 . A A . 3 LYS HZ2 1 1
7 1395 1 1 3 LYS N N 0.886 -4.555 1.203 1.00 . A A . 3 LYS N 1 1
7 1396 1 1 3 LYS NZ N 1.491 -7.541 -4.862 1.00 . A A . 3 LYS NZ 1 1
7 1397 1 1 3 LYS O O -0.265 -2.205 -0.173 1.00 . A A . 3 LYS O 1 1
7 1398 1 1 4 PHE C C 1.942 0.391 -1.470 1.00 . A A . 4 PHE C 1 1
7 1399 1 1 4 PHE CA C 1.637 -0.179 -0.084 1.00 . A A . 4 PHE CA 1 1
7 1400 1 1 4 PHE CB C 2.555 0.486 0.942 1.00 . A A . 4 PHE CB 1 1
7 1401 1 1 4 PHE CD1 C 2.068 -0.455 3.210 1.00 . A A . 4 PHE CD1 1 1
7 1402 1 1 4 PHE CD2 C 4.044 -1.144 2.127 1.00 . A A . 4 PHE CD2 1 1
7 1403 1 1 4 PHE CE1 C 2.389 -1.281 4.322 1.00 . A A . 4 PHE CE1 1 1
7 1404 1 1 4 PHE CE2 C 4.365 -1.970 3.236 1.00 . A A . 4 PHE CE2 1 1
7 1405 1 1 4 PHE CG C 2.902 -0.404 2.138 1.00 . A A . 4 PHE CG 1 1
7 1406 1 1 4 PHE CZ C 3.531 -2.021 4.309 1.00 . A A . 4 PHE CZ 1 1
7 1407 1 1 4 PHE H H 2.880 -1.849 0.032 1.00 . A A . 4 PHE H 1 1
7 1408 1 1 4 PHE HA H 0.578 -0.047 0.136 1.00 . A A . 4 PHE HA 1 1
7 1409 1 1 4 PHE HB2 H 3.478 0.787 0.447 1.00 . A A . 4 PHE HB2 1 1
7 1410 1 1 4 PHE HB3 H 2.077 1.395 1.306 1.00 . A A . 4 PHE HB3 1 1
7 1411 1 1 4 PHE HD1 H 1.153 0.138 3.218 1.00 . A A . 4 PHE HD1 1 1
7 1412 1 1 4 PHE HD2 H 4.710 -1.103 1.267 1.00 . A A . 4 PHE HD2 1 1
7 1413 1 1 4 PHE HE1 H 1.721 -1.322 5.182 1.00 . A A . 4 PHE HE1 1 1
7 1414 1 1 4 PHE HE2 H 5.279 -2.564 3.227 1.00 . A A . 4 PHE HE2 1 1
7 1415 1 1 4 PHE HZ H 3.778 -2.654 5.161 1.00 . A A . 4 PHE HZ 1 1
7 1416 1 1 4 PHE N N 1.912 -1.606 -0.037 1.00 . A A . 4 PHE N 1 1
7 1417 1 1 4 PHE O O 2.852 -0.077 -2.153 1.00 . A A . 4 PHE O 1 1
7 1418 1 1 5 . C C 1.050 3.535 -3.032 1.00 . A A . 5 ILG C 1 1
7 1419 1 1 5 . CA C 1.338 2.035 -3.138 1.00 . A A . 5 ILG CA 1 1
7 1420 1 1 5 . CB C 0.440 1.363 -4.214 1.00 . A A . 5 ILG CB 1 1
7 1421 1 1 5 . CD C 0.382 1.080 -6.857 1.00 . A A . 5 ILG CD 1 1
7 1422 1 1 5 . CG C 1.133 0.894 -5.537 1.00 . A A . 5 ILG CG 1 1
7 1423 1 1 5 . H H 0.426 1.771 -1.286 1.00 . A A . 5 ILG H 1 1
7 1424 1 1 5 . HA H 2.401 1.915 -3.415 1.00 . A A . 5 ILG HA 1 1
7 1425 1 1 5 . HB2 H -0.068 0.493 -3.759 1.00 . A A . 5 ILG HB2 1 1
7 1426 1 1 5 . HB3 H -0.387 2.056 -4.469 1.00 . A A . 5 ILG HB3 1 1
7 1427 1 1 5 . HG2 H 2.107 1.408 -5.649 1.00 . A A . 5 ILG HG2 1 1
7 1428 1 1 5 . HG3 H 1.398 -0.177 -5.468 1.00 . A A . 5 ILG HG3 1 1
7 1429 1 1 5 . N N 1.163 1.395 -1.846 1.00 . A A . 5 ILG N 1 1
7 1430 1 1 5 . O O 0.602 4.155 -3.994 1.00 . A A . 5 ILG O 1 1
7 1431 1 1 5 . OE1 O 0.856 0.774 -7.943 1.00 . A A . 5 ILG OE1 1 1
7 1432 1 1 6 DTR C C -0.290 5.646 -0.982 1.00 . A A . 6 DTR C 1 1
7 1433 1 1 6 DTR CA C 1.099 5.488 -1.606 1.00 . A A . 6 DTR CA 1 1
7 1434 1 1 6 DTR CB C 2.228 5.948 -0.682 1.00 . A A . 6 DTR CB 1 1
7 1435 1 1 6 DTR CD1 C 4.503 4.782 -0.332 1.00 . A A . 6 DTR CD1 1 1
7 1436 1 1 6 DTR CD2 C 4.229 5.567 -2.385 1.00 . A A . 6 DTR CD2 1 1
7 1437 1 1 6 DTR CE2 C 5.474 4.974 -2.333 1.00 . A A . 6 DTR CE2 1 1
7 1438 1 1 6 DTR CE3 C 3.752 6.167 -3.564 1.00 . A A . 6 DTR CE3 1 1
7 1439 1 1 6 DTR CG C 3.611 5.439 -1.087 1.00 . A A . 6 DTR CG 1 1
7 1440 1 1 6 DTR CH2 C 5.891 5.511 -4.614 1.00 . A A . 6 DTR CH2 1 1
7 1441 1 1 6 DTR CZ2 C 6.345 4.921 -3.429 1.00 . A A . 6 DTR CZ2 1 1
7 1442 1 1 6 DTR CZ3 C 4.635 6.105 -4.650 1.00 . A A . 6 DTR CZ3 1 1
7 1443 1 1 6 DTR H H 1.687 3.561 -1.074 1.00 . A A . 6 DTR H 1 1
7 1444 1 1 6 DTR HA H 1.134 5.977 -2.579 1.00 . A A . 6 DTR HA 1 1
7 1445 1 1 6 DTR HB2 H 2.244 7.039 -0.662 1.00 . A A . 6 DTR HB2 1 1
7 1446 1 1 6 DTR HB3 H 2.012 5.615 0.333 1.00 . A A . 6 DTR HB3 1 1
7 1447 1 1 6 DTR HD1 H 4.345 4.520 0.714 1.00 . A A . 6 DTR HD1 1 1
7 1448 1 1 6 DTR HE1 H 6.522 3.954 -0.669 1.00 . A A . 6 DTR HE1 1 1
7 1449 1 1 6 DTR HE3 H 2.773 6.642 -3.628 1.00 . A A . 6 DTR HE3 1 1
7 1450 1 1 6 DTR HH2 H 6.519 5.504 -5.505 1.00 . A A . 6 DTR HH2 1 1
7 1451 1 1 6 DTR HZ2 H 7.323 4.445 -3.362 1.00 . A A . 6 DTR HZ2 1 1
7 1452 1 1 6 DTR HZ3 H 4.314 6.555 -5.589 1.00 . A A . 6 DTR HZ3 1 1
7 1453 1 1 6 DTR N N 1.322 4.074 -1.851 1.00 . A A . 6 DTR N 1 1
7 1454 1 1 6 DTR NE1 N 5.647 4.480 -1.044 1.00 . A A . 6 DTR NE1 1 1
7 1455 1 1 6 DTR O O -0.544 5.142 0.111 1.00 . A A . 6 DTR O 1 1
7 1456 1 1 7 IAM C C -3.494 5.627 -1.918 1.00 . A A . 7 IAM C 1 1
7 1457 1 1 7 IAM CA C -2.508 6.577 -1.234 1.00 . A A . 7 IAM CA 1 1
7 1458 1 1 7 IAM CB C -2.868 8.018 -1.603 1.00 . A A . 7 IAM CB 1 1
7 1459 1 1 7 IAM CD1 C -1.298 9.671 -2.637 1.00 . A A . 7 IAM CD1 1 1
7 1460 1 1 7 IAM CD2 C -1.041 9.180 -0.346 1.00 . A A . 7 IAM CD2 1 1
7 1461 1 1 7 IAM CE1 C -0.205 10.577 -2.565 1.00 . A A . 7 IAM CE1 1 1
7 1462 1 1 7 IAM CE2 C 0.052 10.086 -0.275 1.00 . A A . 7 IAM CE2 1 1
7 1463 1 1 7 IAM CG C -1.692 8.993 -1.524 1.00 . A A . 7 IAM CG 1 1
7 1464 1 1 7 IAM CI C 3.410 10.374 -2.538 1.00 . A A . 7 IAM CI 1 1
7 1465 1 1 7 IAM CK1 C 4.938 10.209 -2.438 1.00 . A A . 7 IAM CK1 1 1
7 1466 1 1 7 IAM CK2 C 3.067 11.279 -3.734 1.00 . A A . 7 IAM CK2 1 1
7 1467 1 1 7 IAM CT C 1.629 11.746 -1.309 1.00 . A A . 7 IAM CT 1 1
7 1468 1 1 7 IAM CZ C 0.447 10.764 -1.386 1.00 . A A . 7 IAM CZ 1 1
7 1469 1 1 7 IAM H H -0.938 6.752 -2.592 1.00 . A A . 7 IAM H 1 1
7 1470 1 1 7 IAM HA H -2.513 6.393 -0.160 1.00 . A A . 7 IAM HA 1 1
7 1471 1 1 7 IAM HB H -3.658 8.365 -0.936 1.00 . A A . 7 IAM HB 1 1
7 1472 1 1 7 IAM HB1 H -3.274 8.034 -2.613 1.00 . A A . 7 IAM HB1 1 1
7 1473 1 1 7 IAM HD1 H -1.819 9.520 -3.581 1.00 . A A . 7 IAM HD1 1 1
7 1474 1 1 7 IAM HD2 H -1.356 8.636 0.543 1.00 . A A . 7 IAM HD2 1 1
7 1475 1 1 7 IAM HE1 H 0.109 11.122 -3.455 1.00 . A A . 7 IAM HE1 1 1
7 1476 1 1 7 IAM HE2 H 0.573 10.238 0.670 1.00 . A A . 7 IAM HE2 1 1
7 1477 1 1 7 IAM HH H 3.425 10.885 -0.412 1.00 . A A . 7 IAM HH 1 1
7 1478 1 1 7 IAM HI H 2.957 9.415 -2.675 1.00 . A A . 7 IAM HI 1 1
7 1479 1 1 7 IAM HK11 H 5.392 11.169 -2.301 1.00 . A A . 7 IAM HK11 1 1
7 1480 1 1 7 IAM HK12 H 5.177 9.581 -1.606 1.00 . A A . 7 IAM HK12 1 1
7 1481 1 1 7 IAM HK13 H 5.308 9.766 -3.339 1.00 . A A . 7 IAM HK13 1 1
7 1482 1 1 7 IAM HK21 H 2.005 11.393 -3.802 1.00 . A A . 7 IAM HK21 1 1
7 1483 1 1 7 IAM HK22 H 3.519 12.240 -3.597 1.00 . A A . 7 IAM HK22 1 1
7 1484 1 1 7 IAM HK23 H 3.436 10.837 -4.635 1.00 . A A . 7 IAM HK23 1 1
7 1485 1 1 7 IAM HT1 H 1.549 12.330 -0.415 1.00 . A A . 7 IAM HT1 1 1
7 1486 1 1 7 IAM HT2 H 1.614 12.394 -2.162 1.00 . A A . 7 IAM HT2 1 1
7 1487 1 1 7 IAM N N -1.152 6.347 -1.704 1.00 . A A . 7 IAM N 1 1
7 1488 1 1 7 IAM NH N 2.897 10.986 -1.292 1.00 . A A . 7 IAM NH 1 1
7 1489 1 1 7 IAM O O -4.706 5.777 -1.774 1.00 . A A . 7 IAM O 1 1
7 1490 1 1 8 THR C C -3.507 2.292 -2.791 1.00 . A A . 8 THR C 1 1
7 1491 1 1 8 THR CA C -3.749 3.696 -3.350 1.00 . A A . 8 THR CA 1 1
7 1492 1 1 8 THR CB C -3.442 3.814 -4.845 1.00 . A A . 8 THR CB 1 1
7 1493 1 1 8 THR CG2 C -4.249 2.825 -5.690 1.00 . A A . 8 THR CG2 1 1
7 1494 1 1 8 THR H H -1.949 4.555 -2.758 1.00 . A A . 8 THR H 1 1
7 1495 1 1 8 THR HA H -4.800 3.933 -3.176 1.00 . A A . 8 THR HA 1 1
7 1496 1 1 8 THR HB H -2.374 3.705 -5.033 1.00 . A A . 8 THR HB 1 1
7 1497 1 1 8 THR HG1 H -4.936 5.140 -4.968 1.00 . A A . 8 THR HG1 1 1
7 1498 1 1 8 THR HG21 H -4.408 3.242 -6.684 1.00 . A A . 8 THR HG21 1 1
7 1499 1 1 8 THR HG22 H -3.702 1.888 -5.773 1.00 . A A . 8 THR HG22 1 1
7 1500 1 1 8 THR HG23 H -5.213 2.643 -5.213 1.00 . A A . 8 THR HG23 1 1
7 1501 1 1 8 THR N N -2.936 4.670 -2.646 1.00 . A A . 8 THR N 1 1
7 1502 1 1 8 THR O O -3.991 1.307 -3.345 1.00 . A A . 8 THR O 1 1
7 1503 1 1 8 THR OG1 O -3.966 5.089 -5.208 1.00 . A A . 8 THR OG1 1 1
7 1504 1 1 9 PHE C C -3.631 0.018 -1.142 1.00 . A A . 9 PHE C 1 1
7 1505 1 1 9 PHE CA C -2.447 0.982 -1.057 1.00 . A A . 9 PHE CA 1 1
7 1506 1 1 9 PHE CB C -2.155 1.286 0.414 1.00 . A A . 9 PHE CB 1 1
7 1507 1 1 9 PHE CD1 C -3.901 0.018 1.682 1.00 . A A . 9 PHE CD1 1 1
7 1508 1 1 9 PHE CD2 C -1.654 -0.647 1.924 1.00 . A A . 9 PHE CD2 1 1
7 1509 1 1 9 PHE CE1 C -4.301 -1.011 2.576 1.00 . A A . 9 PHE CE1 1 1
7 1510 1 1 9 PHE CE2 C -2.053 -1.675 2.817 1.00 . A A . 9 PHE CE2 1 1
7 1511 1 1 9 PHE CG C -2.586 0.177 1.376 1.00 . A A . 9 PHE CG 1 1
7 1512 1 1 9 PHE CZ C -3.369 -1.835 3.124 1.00 . A A . 9 PHE CZ 1 1
7 1513 1 1 9 PHE H H -2.370 3.054 -1.253 1.00 . A A . 9 PHE H 1 1
7 1514 1 1 9 PHE HA H -1.594 0.554 -1.585 1.00 . A A . 9 PHE HA 1 1
7 1515 1 1 9 PHE HB2 H -1.084 1.461 0.533 1.00 . A A . 9 PHE HB2 1 1
7 1516 1 1 9 PHE HB3 H -2.660 2.211 0.690 1.00 . A A . 9 PHE HB3 1 1
7 1517 1 1 9 PHE HD1 H -4.647 0.679 1.242 1.00 . A A . 9 PHE HD1 1 1
7 1518 1 1 9 PHE HD2 H -0.600 -0.519 1.678 1.00 . A A . 9 PHE HD2 1 1
7 1519 1 1 9 PHE HE1 H -5.355 -1.139 2.822 1.00 . A A . 9 PHE HE1 1 1
7 1520 1 1 9 PHE HE2 H -1.308 -2.338 3.255 1.00 . A A . 9 PHE HE2 1 1
7 1521 1 1 9 PHE HZ H -3.676 -2.625 3.811 1.00 . A A . 9 PHE HZ 1 1
7 1522 1 1 9 PHE N N -2.759 2.247 -1.698 1.00 . A A . 9 PHE N 1 1
7 1523 1 1 9 PHE O O -4.777 0.417 -0.939 1.00 . A A . 9 PHE O 1 1
7 1524 1 1 10 193 C C -4.105 -3.359 -0.513 1.00 . A A . 10 193 C 1 1
7 1525 1 1 10 193 CA C -4.338 -2.259 -1.552 1.00 . A A . 10 193 CA 1 1
7 1526 1 1 10 193 CB C -4.313 -2.890 -2.944 1.00 . A A . 10 193 CB 1 1
7 1527 1 1 10 193 CE C -1.782 -1.836 -4.493 1.00 . A A . 10 193 CE 1 1
7 1528 1 1 10 193 CG C -4.194 -1.817 -4.030 1.00 . A A . 10 193 CG 1 1
7 1529 1 1 10 193 CT C 0.727 -1.660 -4.518 1.00 . A A . 10 193 CT 1 1
7 1530 1 1 10 193 CZ C -0.511 -2.107 -5.318 1.00 . A A . 10 193 CZ 1 1
7 1531 1 1 10 193 H H -2.327 -1.484 -1.592 1.00 . A A . 10 193 H 1 1
7 1532 1 1 10 193 HA H -5.289 -1.733 -1.450 1.00 . A A . 10 193 HA 1 1
7 1533 1 1 10 193 HB1 H -3.466 -3.568 -3.052 1.00 . A A . 10 193 HB1 1 1
7 1534 1 1 10 193 HB2 H -5.223 -3.459 -3.134 1.00 . A A . 10 193 HB2 1 1
7 1535 1 1 10 193 HD H -3.278 -2.602 -5.970 1.00 . A A . 10 193 HD 1 1
7 1536 1 1 10 193 HG1 H -5.134 -1.702 -4.571 1.00 . A A . 10 193 HG1 1 1
7 1537 1 1 10 193 HG2 H -3.938 -0.850 -3.599 1.00 . A A . 10 193 HG2 1 1
7 1538 1 1 10 193 HH2 H 2.775 -1.624 -4.775 1.00 . A A . 10 193 HH2 1 1
7 1539 1 1 10 193 HT1 H 0.656 -0.594 -4.302 1.00 . A A . 10 193 HT1 1 1
7 1540 1 1 10 193 HT2 H 0.777 -2.217 -3.582 1.00 . A A . 10 193 HT2 1 1
7 1541 1 1 10 193 HZ1 H -0.558 -1.550 -6.254 1.00 . A A . 10 193 HZ1 1 1
7 1542 1 1 10 193 HZ2 H -0.437 -3.173 -5.534 1.00 . A A . 10 193 HZ2 1 1
7 1543 1 1 10 193 N N -3.314 -1.234 -1.439 1.00 . A A . 10 193 N 1 1
7 1544 1 1 10 193 ND N -3.110 -2.182 -5.044 1.00 . A A . 10 193 ND 1 1
7 1545 1 1 10 193 NH N 1.948 -1.921 -5.310 1.00 . A A . 10 193 NH 1 1
7 1546 1 1 10 193 O O -3.156 -3.292 0.264 1.00 . A A . 10 193 O 1 1
7 1547 1 1 10 193 OE O -1.693 -1.333 -3.372 1.00 . A A . 10 193 OE 1 1
7 1548 1 1 11 SER C C -4.561 -4.942 1.795 1.00 . A A . 11 SER C 1 1
7 1549 1 1 11 SER CA C -4.893 -5.458 0.394 1.00 . A A . 11 SER CA 1 1
7 1550 1 1 11 SER CB C -3.842 -6.483 -0.099 1.00 . A A . 11 SER CB 1 1
7 1551 1 1 11 SER H H -5.759 -4.393 -1.173 1.00 . A A . 11 SER H 1 1
7 1552 1 1 11 SER HA H -5.873 -5.967 0.463 1.00 . A A . 11 SER HA 1 1
7 1553 1 1 11 SER HB2 H -4.054 -7.477 0.343 1.00 . A A . 11 SER HB2 1 1
7 1554 1 1 11 SER HB3 H -3.916 -6.637 -1.193 1.00 . A A . 11 SER HB3 1 1
7 1555 1 1 11 SER HG H -2.306 -5.291 -0.207 1.00 . A A . 11 SER HG 1 1
7 1556 1 1 11 SER N N -4.990 -4.345 -0.536 1.00 . A A . 11 SER N 1 1
7 1557 1 1 11 SER O O -4.670 -3.746 2.062 1.00 . A A . 11 SER O 1 1
7 1558 1 1 11 SER OG O -2.502 -6.116 0.244 1.00 . A A . 11 SER OG 1 1
7 1559 1 1 12 CYS C C -4.880 -4.565 4.561 1.00 . A A . 12 CYS C 1 1
7 1560 1 1 12 CYS CA C -3.814 -5.522 4.022 1.00 . A A . 12 CYS CA 1 1
7 1561 1 1 12 CYS CB C -2.408 -4.923 4.112 1.00 . A A . 12 CYS CB 1 1
7 1562 1 1 12 CYS H H -4.076 -6.839 2.429 1.00 . A A . 12 CYS H 1 1
7 1563 1 1 12 CYS HA H -3.808 -6.452 4.587 1.00 . A A . 12 CYS HA 1 1
7 1564 1 1 12 CYS HB2 H -1.691 -5.659 3.751 1.00 . A A . 12 CYS HB2 1 1
7 1565 1 1 12 CYS HB3 H -2.350 -4.065 3.442 1.00 . A A . 12 CYS HB3 1 1
7 1566 1 1 12 CYS N N -4.163 -5.868 2.654 1.00 . A A . 12 CYS N 1 1
7 1567 1 1 12 CYS O O -4.826 -3.282 4.249 1.00 . A A . 12 CYS O 1 1
7 1568 1 1 12 CYS SG S -1.908 -4.390 5.790 1.00 . A A . 12 CYS SG 1 1
8 1569 1 1 1 TYR C C 2.770 -7.315 4.967 1.00 . A A . 1 TYR C 1 1
8 1570 1 1 1 TYR CA C 3.461 -8.658 5.212 1.00 . A A . 1 TYR CA 1 1
8 1571 1 1 1 TYR CB C 4.822 -8.407 5.865 1.00 . A A . 1 TYR CB 1 1
8 1572 1 1 1 TYR CD1 C 5.830 -6.657 4.354 1.00 . A A . 1 TYR CD1 1 1
8 1573 1 1 1 TYR CD2 C 6.943 -8.763 4.550 1.00 . A A . 1 TYR CD2 1 1
8 1574 1 1 1 TYR CE1 C 6.844 -6.206 3.438 1.00 . A A . 1 TYR CE1 1 1
8 1575 1 1 1 TYR CE2 C 7.958 -8.312 3.633 1.00 . A A . 1 TYR CE2 1 1
8 1576 1 1 1 TYR CG C 5.900 -7.927 4.891 1.00 . A A . 1 TYR CG 1 1
8 1577 1 1 1 TYR CZ C 7.858 -7.055 3.124 1.00 . A A . 1 TYR CZ 1 1
8 1578 1 1 1 TYR H1 H 3.060 -9.033 3.245 1.00 . A A . 1 TYR H1 1 1
8 1579 1 1 1 TYR H2 H 4.692 -9.107 3.645 1.00 . A A . 1 TYR H2 1 1
8 1580 1 1 1 TYR HA H 2.801 -9.295 5.802 1.00 . A A . 1 TYR HA 1 1
8 1581 1 1 1 TYR HB2 H 4.704 -7.664 6.654 1.00 . A A . 1 TYR HB2 1 1
8 1582 1 1 1 TYR HB3 H 5.161 -9.327 6.341 1.00 . A A . 1 TYR HB3 1 1
8 1583 1 1 1 TYR HD1 H 5.007 -5.997 4.625 1.00 . A A . 1 TYR HD1 1 1
8 1584 1 1 1 TYR HD2 H 6.999 -9.765 4.974 1.00 . A A . 1 TYR HD2 1 1
8 1585 1 1 1 TYR HE1 H 6.801 -5.206 3.006 1.00 . A A . 1 TYR HE1 1 1
8 1586 1 1 1 TYR HE2 H 8.787 -8.963 3.355 1.00 . A A . 1 TYR HE2 1 1
8 1587 1 1 1 TYR HH H 8.701 -5.653 2.070 1.00 . A A . 1 TYR HH 1 1
8 1588 1 1 1 TYR N N 3.737 -9.338 3.959 1.00 . A A . 1 TYR N 1 1
8 1589 1 1 1 TYR O O 3.076 -6.326 5.633 1.00 . A A . 1 TYR O 1 1
8 1590 1 1 1 TYR OH O 8.817 -6.629 2.257 1.00 . A A . 1 TYR OH 1 1
8 1591 1 1 2 CYS C C 2.051 -5.188 2.893 1.00 . A A . 2 CYS C 1 1
8 1592 1 1 2 CYS CA C 1.116 -6.117 3.671 1.00 . A A . 2 CYS CA 1 1
8 1593 1 1 2 CYS CB C 0.539 -5.438 4.914 1.00 . A A . 2 CYS CB 1 1
8 1594 1 1 2 CYS H H 1.610 -8.131 3.475 1.00 . A A . 2 CYS H 1 1
8 1595 1 1 2 CYS HA H 0.277 -6.429 3.051 1.00 . A A . 2 CYS HA 1 1
8 1596 1 1 2 CYS HB2 H 1.353 -4.962 5.461 1.00 . A A . 2 CYS HB2 1 1
8 1597 1 1 2 CYS HB3 H -0.137 -4.645 4.596 1.00 . A A . 2 CYS HB3 1 1
8 1598 1 1 2 CYS N N 1.852 -7.323 4.011 1.00 . A A . 2 CYS N 1 1
8 1599 1 1 2 CYS O O 3.213 -5.022 3.258 1.00 . A A . 2 CYS O 1 1
8 1600 1 1 2 CYS SG S -0.360 -6.554 6.053 1.00 . A A . 2 CYS SG 1 1
8 1601 1 1 3 LYS C C 1.375 -2.554 0.534 1.00 . A A . 3 LYS C 1 1
8 1602 1 1 3 LYS CA C 2.277 -3.698 1.001 1.00 . A A . 3 LYS CA 1 1
8 1603 1 1 3 LYS CB C 2.947 -4.460 -0.144 1.00 . A A . 3 LYS CB 1 1
8 1604 1 1 3 LYS CD C 1.885 -6.350 -1.432 1.00 . A A . 3 LYS CD 1 1
8 1605 1 1 3 LYS CE C 2.975 -6.802 -2.407 1.00 . A A . 3 LYS CE 1 1
8 1606 1 1 3 LYS CG C 1.930 -4.835 -1.223 1.00 . A A . 3 LYS CG 1 1
8 1607 1 1 3 LYS H H 0.561 -4.746 1.544 1.00 . A A . 3 LYS H 1 1
8 1608 1 1 3 LYS HA H 3.071 -3.281 1.619 1.00 . A A . 3 LYS HA 1 1
8 1609 1 1 3 LYS HB2 H 3.737 -3.848 -0.579 1.00 . A A . 3 LYS HB2 1 1
8 1610 1 1 3 LYS HB3 H 3.421 -5.362 0.244 1.00 . A A . 3 LYS HB3 1 1
8 1611 1 1 3 LYS HD2 H 2.014 -6.855 -0.474 1.00 . A A . 3 LYS HD2 1 1
8 1612 1 1 3 LYS HD3 H 0.906 -6.639 -1.815 1.00 . A A . 3 LYS HD3 1 1
8 1613 1 1 3 LYS HE2 H 2.673 -6.574 -3.427 1.00 . A A . 3 LYS HE2 1 1
8 1614 1 1 3 LYS HE3 H 3.895 -6.251 -2.212 1.00 . A A . 3 LYS HE3 1 1
8 1615 1 1 3 LYS HG2 H 0.943 -4.473 -0.941 1.00 . A A . 3 LYS HG2 1 1
8 1616 1 1 3 LYS HG3 H 2.194 -4.343 -2.160 1.00 . A A . 3 LYS HG3 1 1
8 1617 1 1 3 LYS HZ1 H 4.140 -8.517 -2.608 1.00 . A A . 3 LYS HZ1 1 1
8 1618 1 1 3 LYS HZ2 H 3.170 -8.559 -1.302 1.00 . A A . 3 LYS HZ2 1 1
8 1619 1 1 3 LYS N N 1.508 -4.607 1.834 1.00 . A A . 3 LYS N 1 1
8 1620 1 1 3 LYS NZ N 3.222 -8.255 -2.267 1.00 . A A . 3 LYS NZ 1 1
8 1621 1 1 3 LYS O O 0.185 -2.753 0.300 1.00 . A A . 3 LYS O 1 1
8 1622 1 1 4 PHE C C 1.723 0.262 -1.402 1.00 . A A . 4 PHE C 1 1
8 1623 1 1 4 PHE CA C 1.246 -0.204 -0.023 1.00 . A A . 4 PHE CA 1 1
8 1624 1 1 4 PHE CB C 1.521 0.899 1.000 1.00 . A A . 4 PHE CB 1 1
8 1625 1 1 4 PHE CD1 C 3.023 -0.036 2.772 1.00 . A A . 4 PHE CD1 1 1
8 1626 1 1 4 PHE CD2 C 0.764 0.345 3.320 1.00 . A A . 4 PHE CD2 1 1
8 1627 1 1 4 PHE CE1 C 3.262 -0.515 4.088 1.00 . A A . 4 PHE CE1 1 1
8 1628 1 1 4 PHE CE2 C 1.001 -0.135 4.636 1.00 . A A . 4 PHE CE2 1 1
8 1629 1 1 4 PHE CG C 1.779 0.383 2.417 1.00 . A A . 4 PHE CG 1 1
8 1630 1 1 4 PHE CZ C 2.246 -0.554 4.992 1.00 . A A . 4 PHE CZ 1 1
8 1631 1 1 4 PHE H H 2.948 -1.227 0.603 1.00 . A A . 4 PHE H 1 1
8 1632 1 1 4 PHE HA H 0.193 -0.483 -0.082 1.00 . A A . 4 PHE HA 1 1
8 1633 1 1 4 PHE HB2 H 2.387 1.476 0.671 1.00 . A A . 4 PHE HB2 1 1
8 1634 1 1 4 PHE HB3 H 0.674 1.582 1.021 1.00 . A A . 4 PHE HB3 1 1
8 1635 1 1 4 PHE HD1 H 3.837 -0.004 2.049 1.00 . A A . 4 PHE HD1 1 1
8 1636 1 1 4 PHE HD2 H -0.233 0.681 3.034 1.00 . A A . 4 PHE HD2 1 1
8 1637 1 1 4 PHE HE1 H 4.258 -0.852 4.374 1.00 . A A . 4 PHE HE1 1 1
8 1638 1 1 4 PHE HE2 H 0.187 -0.166 5.360 1.00 . A A . 4 PHE HE2 1 1
8 1639 1 1 4 PHE HZ H 2.428 -0.921 6.001 1.00 . A A . 4 PHE HZ 1 1
8 1640 1 1 4 PHE N N 1.978 -1.380 0.412 1.00 . A A . 4 PHE N 1 1
8 1641 1 1 4 PHE O O 2.831 -0.068 -1.822 1.00 . A A . 4 PHE O 1 1
8 1642 1 1 5 . C C 1.221 3.066 -3.365 1.00 . A A . 5 ILG C 1 1
8 1643 1 1 5 . CA C 1.184 1.536 -3.385 1.00 . A A . 5 ILG CA 1 1
8 1644 1 1 5 . CB C 0.175 1.009 -4.443 1.00 . A A . 5 ILG CB 1 1
8 1645 1 1 5 . CD C 0.512 -0.790 -6.371 1.00 . A A . 5 ILG CD 1 1
8 1646 1 1 5 . CG C 0.745 0.631 -5.851 1.00 . A A . 5 ILG CG 1 1
8 1647 1 1 5 . H H -0.035 1.286 -1.714 1.00 . A A . 5 ILG H 1 1
8 1648 1 1 5 . HA H 2.201 1.178 -3.631 1.00 . A A . 5 ILG HA 1 1
8 1649 1 1 5 . HB2 H -0.346 0.126 -4.029 1.00 . A A . 5 ILG HB2 1 1
8 1650 1 1 5 . HB3 H -0.629 1.762 -4.572 1.00 . A A . 5 ILG HB3 1 1
8 1651 1 1 5 . HG2 H 0.337 1.320 -6.615 1.00 . A A . 5 ILG HG2 1 1
8 1652 1 1 5 . HG3 H 1.835 0.807 -5.881 1.00 . A A . 5 ILG HG3 1 1
8 1653 1 1 5 . N N 0.864 1.022 -2.064 1.00 . A A . 5 ILG N 1 1
8 1654 1 1 5 . O O 1.325 3.701 -4.413 1.00 . A A . 5 ILG O 1 1
8 1655 1 1 5 . OE1 O 0.892 -1.167 -7.472 1.00 . A A . 5 ILG OE1 1 1
8 1656 1 1 6 DTR C C -0.150 5.467 -1.300 1.00 . A A . 6 DTR C 1 1
8 1657 1 1 6 DTR CA C 1.153 5.055 -1.991 1.00 . A A . 6 DTR CA 1 1
8 1658 1 1 6 DTR CB C 2.397 5.372 -1.160 1.00 . A A . 6 DTR CB 1 1
8 1659 1 1 6 DTR CD1 C 4.649 4.161 -1.516 1.00 . A A . 6 DTR CD1 1 1
8 1660 1 1 6 DTR CD2 C 4.214 5.673 -3.076 1.00 . A A . 6 DTR CD2 1 1
8 1661 1 1 6 DTR CE2 C 5.433 5.105 -3.380 1.00 . A A . 6 DTR CE2 1 1
8 1662 1 1 6 DTR CE3 C 3.651 6.678 -3.882 1.00 . A A . 6 DTR CE3 1 1
8 1663 1 1 6 DTR CG C 3.716 5.056 -1.869 1.00 . A A . 6 DTR CG 1 1
8 1664 1 1 6 DTR CH2 C 5.655 6.476 -5.314 1.00 . A A . 6 DTR CH2 1 1
8 1665 1 1 6 DTR CZ2 C 6.194 5.476 -4.496 1.00 . A A . 6 DTR CZ2 1 1
8 1666 1 1 6 DTR CZ3 C 4.425 7.037 -4.992 1.00 . A A . 6 DTR CZ3 1 1
8 1667 1 1 6 DTR H H 1.047 3.088 -1.313 1.00 . A A . 6 DTR H 1 1
8 1668 1 1 6 DTR HA H 1.200 5.481 -2.992 1.00 . A A . 6 DTR HA 1 1
8 1669 1 1 6 DTR HB2 H 2.385 6.430 -0.894 1.00 . A A . 6 DTR HB2 1 1
8 1670 1 1 6 DTR HB3 H 2.354 4.810 -0.228 1.00 . A A . 6 DTR HB3 1 1
8 1671 1 1 6 DTR HD1 H 4.580 3.518 -0.639 1.00 . A A . 6 DTR HD1 1 1
8 1672 1 1 6 DTR HE1 H 6.594 3.525 -2.346 1.00 . A A . 6 DTR HE1 1 1
8 1673 1 1 6 DTR HE3 H 2.689 7.141 -3.661 1.00 . A A . 6 DTR HE3 1 1
8 1674 1 1 6 DTR HH2 H 6.196 6.811 -6.198 1.00 . A A . 6 DTR HH2 1 1
8 1675 1 1 6 DTR HZ2 H 7.156 5.011 -4.715 1.00 . A A . 6 DTR HZ2 1 1
8 1676 1 1 6 DTR HZ3 H 4.035 7.813 -5.652 1.00 . A A . 6 DTR HZ3 1 1
8 1677 1 1 6 DTR N N 1.131 3.612 -2.161 1.00 . A A . 6 DTR N 1 1
8 1678 1 1 6 DTR NE1 N 5.707 4.156 -2.401 1.00 . A A . 6 DTR NE1 1 1
8 1679 1 1 6 DTR O O -0.431 5.031 -0.186 1.00 . A A . 6 DTR O 1 1
8 1680 1 1 7 IAM C C -3.348 5.999 -2.050 1.00 . A A . 7 IAM C 1 1
8 1681 1 1 7 IAM CA C -2.175 6.783 -1.461 1.00 . A A . 7 IAM CA 1 1
8 1682 1 1 7 IAM CB C -2.304 8.252 -1.864 1.00 . A A . 7 IAM CB 1 1
8 1683 1 1 7 IAM CD1 C -0.652 8.965 -0.122 1.00 . A A . 7 IAM CD1 1 1
8 1684 1 1 7 IAM CD2 C -0.635 10.089 -2.191 1.00 . A A . 7 IAM CD2 1 1
8 1685 1 1 7 IAM CE1 C 0.417 9.783 0.333 1.00 . A A . 7 IAM CE1 1 1
8 1686 1 1 7 IAM CE2 C 0.434 10.909 -1.738 1.00 . A A . 7 IAM CE2 1 1
8 1687 1 1 7 IAM CG C -1.153 9.136 -1.375 1.00 . A A . 7 IAM CG 1 1
8 1688 1 1 7 IAM CI C 3.921 11.064 -1.698 1.00 . A A . 7 IAM CI 1 1
8 1689 1 1 7 IAM CK1 C 5.442 10.819 -1.670 1.00 . A A . 7 IAM CK1 1 1
8 1690 1 1 7 IAM CK2 C 3.635 12.461 -2.276 1.00 . A A . 7 IAM CK2 1 1
8 1691 1 1 7 IAM CT C 2.094 11.625 0.008 1.00 . A A . 7 IAM CT 1 1
8 1692 1 1 7 IAM CZ C 0.936 10.739 -0.484 1.00 . A A . 7 IAM CZ 1 1
8 1693 1 1 7 IAM H H -0.672 6.657 -2.898 1.00 . A A . 7 IAM H 1 1
8 1694 1 1 7 IAM HA H -2.146 6.633 -0.381 1.00 . A A . 7 IAM HA 1 1
8 1695 1 1 7 IAM HB H -3.241 8.646 -1.473 1.00 . A A . 7 IAM HB 1 1
8 1696 1 1 7 IAM HB1 H -2.359 8.317 -2.950 1.00 . A A . 7 IAM HB1 1 1
8 1697 1 1 7 IAM HD1 H -1.069 8.200 0.532 1.00 . A A . 7 IAM HD1 1 1
8 1698 1 1 7 IAM HD2 H -1.038 10.227 -3.195 1.00 . A A . 7 IAM HD2 1 1
8 1699 1 1 7 IAM HE1 H 0.819 9.646 1.336 1.00 . A A . 7 IAM HE1 1 1
8 1700 1 1 7 IAM HE2 H 0.852 11.673 -2.392 1.00 . A A . 7 IAM HE2 1 1
8 1701 1 1 7 IAM HH H 3.904 10.468 0.404 1.00 . A A . 7 IAM HH 1 1
8 1702 1 1 7 IAM HI H 3.453 10.321 -2.311 1.00 . A A . 7 IAM HI 1 1
8 1703 1 1 7 IAM HK11 H 5.911 11.561 -1.055 1.00 . A A . 7 IAM HK11 1 1
8 1704 1 1 7 IAM HK12 H 5.639 9.848 -1.269 1.00 . A A . 7 IAM HK12 1 1
8 1705 1 1 7 IAM HK13 H 5.832 10.881 -2.664 1.00 . A A . 7 IAM HK13 1 1
8 1706 1 1 7 IAM HK21 H 2.579 12.630 -2.294 1.00 . A A . 7 IAM HK21 1 1
8 1707 1 1 7 IAM HK22 H 4.103 13.204 -1.663 1.00 . A A . 7 IAM HK22 1 1
8 1708 1 1 7 IAM HK23 H 4.025 12.525 -3.271 1.00 . A A . 7 IAM HK23 1 1
8 1709 1 1 7 IAM HT1 H 2.019 11.753 1.067 1.00 . A A . 7 IAM HT1 1 1
8 1710 1 1 7 IAM HT2 H 2.042 12.581 -0.474 1.00 . A A . 7 IAM HT2 1 1
8 1711 1 1 7 IAM N N -0.909 6.306 -1.992 1.00 . A A . 7 IAM N 1 1
8 1712 1 1 7 IAM NH N 3.382 10.978 -0.323 1.00 . A A . 7 IAM NH 1 1
8 1713 1 1 7 IAM O O -4.476 6.488 -2.074 1.00 . A A . 7 IAM O 1 1
8 1714 1 1 8 THR C C -3.934 2.514 -2.557 1.00 . A A . 8 THR C 1 1
8 1715 1 1 8 THR CA C -4.056 3.939 -3.101 1.00 . A A . 8 THR CA 1 1
8 1716 1 1 8 THR CB C -3.921 4.021 -4.623 1.00 . A A . 8 THR CB 1 1
8 1717 1 1 8 THR CG2 C -5.191 3.575 -5.350 1.00 . A A . 8 THR CG2 1 1
8 1718 1 1 8 THR H H -2.120 4.405 -2.490 1.00 . A A . 8 THR H 1 1
8 1719 1 1 8 THR HA H -5.038 4.312 -2.803 1.00 . A A . 8 THR HA 1 1
8 1720 1 1 8 THR HB H -3.055 3.456 -4.967 1.00 . A A . 8 THR HB 1 1
8 1721 1 1 8 THR HG1 H -4.640 5.886 -4.508 1.00 . A A . 8 THR HG1 1 1
8 1722 1 1 8 THR HG21 H -5.265 4.094 -6.306 1.00 . A A . 8 THR HG21 1 1
8 1723 1 1 8 THR HG22 H -5.150 2.500 -5.525 1.00 . A A . 8 THR HG22 1 1
8 1724 1 1 8 THR HG23 H -6.062 3.811 -4.740 1.00 . A A . 8 THR HG23 1 1
8 1725 1 1 8 THR N N -3.042 4.796 -2.513 1.00 . A A . 8 THR N 1 1
8 1726 1 1 8 THR O O -4.591 1.599 -3.051 1.00 . A A . 8 THR O 1 1
8 1727 1 1 8 THR OG1 O -3.843 5.419 -4.890 1.00 . A A . 8 THR OG1 1 1
8 1728 1 1 9 PHE C C -4.168 0.264 -0.885 1.00 . A A . 9 PHE C 1 1
8 1729 1 1 9 PHE CA C -2.870 1.075 -0.931 1.00 . A A . 9 PHE CA 1 1
8 1730 1 1 9 PHE CB C -2.392 1.334 0.498 1.00 . A A . 9 PHE CB 1 1
8 1731 1 1 9 PHE CD1 C -2.215 -1.052 1.238 1.00 . A A . 9 PHE CD1 1 1
8 1732 1 1 9 PHE CD2 C -3.464 0.433 2.576 1.00 . A A . 9 PHE CD2 1 1
8 1733 1 1 9 PHE CE1 C -2.502 -2.108 2.143 1.00 . A A . 9 PHE CE1 1 1
8 1734 1 1 9 PHE CE2 C -3.749 -0.622 3.481 1.00 . A A . 9 PHE CE2 1 1
8 1735 1 1 9 PHE CG C -2.701 0.195 1.473 1.00 . A A . 9 PHE CG 1 1
8 1736 1 1 9 PHE CZ C -3.263 -1.871 3.245 1.00 . A A . 9 PHE CZ 1 1
8 1737 1 1 9 PHE H H -2.556 3.122 -1.153 1.00 . A A . 9 PHE H 1 1
8 1738 1 1 9 PHE HA H -2.137 0.547 -1.541 1.00 . A A . 9 PHE HA 1 1
8 1739 1 1 9 PHE HB2 H -1.314 1.505 0.486 1.00 . A A . 9 PHE HB2 1 1
8 1740 1 1 9 PHE HB3 H -2.856 2.249 0.865 1.00 . A A . 9 PHE HB3 1 1
8 1741 1 1 9 PHE HD1 H -1.605 -1.241 0.355 1.00 . A A . 9 PHE HD1 1 1
8 1742 1 1 9 PHE HD2 H -3.853 1.433 2.764 1.00 . A A . 9 PHE HD2 1 1
8 1743 1 1 9 PHE HE1 H -2.111 -3.109 1.955 1.00 . A A . 9 PHE HE1 1 1
8 1744 1 1 9 PHE HE2 H -4.358 -0.432 4.365 1.00 . A A . 9 PHE HE2 1 1
8 1745 1 1 9 PHE HZ H -3.483 -2.680 3.940 1.00 . A A . 9 PHE HZ 1 1
8 1746 1 1 9 PHE N N -3.088 2.373 -1.547 1.00 . A A . 9 PHE N 1 1
8 1747 1 1 9 PHE O O -5.095 0.612 -0.156 1.00 . A A . 9 PHE O 1 1
8 1748 1 1 10 193 C C -4.959 -3.118 -1.494 1.00 . A A . 10 193 C 1 1
8 1749 1 1 10 193 CA C -5.360 -1.661 -1.732 1.00 . A A . 10 193 CA 1 1
8 1750 1 1 10 193 CB C -6.034 -1.558 -3.103 1.00 . A A . 10 193 CB 1 1
8 1751 1 1 10 193 CE C -3.756 -0.407 -5.843 1.00 . A A . 10 193 CE 1 1
8 1752 1 1 10 193 CG C -5.019 -1.763 -4.230 1.00 . A A . 10 193 CG 1 1
8 1753 1 1 10 193 CT C -2.613 0.644 -7.821 1.00 . A A . 10 193 CT 1 1
8 1754 1 1 10 193 CZ C -2.882 0.770 -6.309 1.00 . A A . 10 193 CZ 1 1
8 1755 1 1 10 193 H H -3.370 -1.018 -2.255 1.00 . A A . 10 193 H 1 1
8 1756 1 1 10 193 HA H -6.056 -1.256 -0.998 1.00 . A A . 10 193 HA 1 1
8 1757 1 1 10 193 HB1 H -6.813 -2.314 -3.213 1.00 . A A . 10 193 HB1 1 1
8 1758 1 1 10 193 HB2 H -6.495 -0.581 -3.241 1.00 . A A . 10 193 HB2 1 1
8 1759 1 1 10 193 HD H -3.894 0.148 -3.681 1.00 . A A . 10 193 HD 1 1
8 1760 1 1 10 193 HG1 H -4.355 -2.598 -4.011 1.00 . A A . 10 193 HG1 1 1
8 1761 1 1 10 193 HG2 H -5.520 -1.972 -5.174 1.00 . A A . 10 193 HG2 1 1
8 1762 1 1 10 193 HH2 H -1.596 1.693 -9.280 1.00 . A A . 10 193 HH2 1 1
8 1763 1 1 10 193 HT1 H -2.095 -0.293 -8.023 1.00 . A A . 10 193 HT1 1 1
8 1764 1 1 10 193 HT2 H -3.559 0.660 -8.361 1.00 . A A . 10 193 HT2 1 1
8 1765 1 1 10 193 HZ1 H -1.934 0.757 -5.771 1.00 . A A . 10 193 HZ1 1 1
8 1766 1 1 10 193 HZ2 H -3.397 1.708 -6.110 1.00 . A A . 10 193 HZ2 1 1
8 1767 1 1 10 193 N N -4.193 -0.799 -1.674 1.00 . A A . 10 193 N 1 1
8 1768 1 1 10 193 ND N -4.155 -0.514 -4.424 1.00 . A A . 10 193 ND 1 1
8 1769 1 1 10 193 NH N -1.773 1.777 -8.269 1.00 . A A . 10 193 NH 1 1
8 1770 1 1 10 193 O O -5.028 -3.941 -2.404 1.00 . A A . 10 193 O 1 1
8 1771 1 1 10 193 OE O -4.124 -1.259 -6.653 1.00 . A A . 10 193 OE 1 1
8 1772 1 1 11 SER C C -4.118 -4.878 1.625 1.00 . A A . 11 SER C 1 1
8 1773 1 1 11 SER CA C -4.131 -4.734 0.103 1.00 . A A . 11 SER CA 1 1
8 1774 1 1 11 SER CB C -2.746 -5.061 -0.513 1.00 . A A . 11 SER CB 1 1
8 1775 1 1 11 SER H H -4.491 -2.715 0.468 1.00 . A A . 11 SER H 1 1
8 1776 1 1 11 SER HA H -4.865 -5.465 -0.282 1.00 . A A . 11 SER HA 1 1
8 1777 1 1 11 SER HB2 H -2.621 -6.159 -0.586 1.00 . A A . 11 SER HB2 1 1
8 1778 1 1 11 SER HB3 H -2.676 -4.695 -1.555 1.00 . A A . 11 SER HB3 1 1
8 1779 1 1 11 SER HG H -1.739 -3.576 0.247 1.00 . A A . 11 SER HG 1 1
8 1780 1 1 11 SER N N -4.544 -3.391 -0.266 1.00 . A A . 11 SER N 1 1
8 1781 1 1 11 SER O O -4.479 -3.947 2.344 1.00 . A A . 11 SER O 1 1
8 1782 1 1 11 SER OG O -1.659 -4.534 0.254 1.00 . A A . 11 SER OG 1 1
8 1783 1 1 12 CYS C C -4.986 -5.973 4.119 1.00 . A A . 12 CYS C 1 1
8 1784 1 1 12 CYS CA C -3.634 -6.331 3.499 1.00 . A A . 12 CYS CA 1 1
8 1785 1 1 12 CYS CB C -2.482 -5.580 4.170 1.00 . A A . 12 CYS CB 1 1
8 1786 1 1 12 CYS H H -3.407 -6.805 1.484 1.00 . A A . 12 CYS H 1 1
8 1787 1 1 12 CYS HA H -3.432 -7.395 3.600 1.00 . A A . 12 CYS HA 1 1
8 1788 1 1 12 CYS HB2 H -1.549 -5.867 3.684 1.00 . A A . 12 CYS HB2 1 1
8 1789 1 1 12 CYS HB3 H -2.614 -4.511 3.999 1.00 . A A . 12 CYS HB3 1 1
8 1790 1 1 12 CYS N N -3.697 -6.053 2.074 1.00 . A A . 12 CYS N 1 1
8 1791 1 1 12 CYS O O -5.674 -4.950 3.646 1.00 . A A . 12 CYS O 1 1
8 1792 1 1 12 CYS SG S -2.320 -5.871 5.968 1.00 . A A . 12 CYS SG 1 1
9 1793 1 1 1 TYR C C 2.924 -7.158 4.328 1.00 . A A . 1 TYR C 1 1
9 1794 1 1 1 TYR CA C 3.464 -8.552 4.655 1.00 . A A . 1 TYR CA 1 1
9 1795 1 1 1 TYR CB C 2.655 -9.142 5.811 1.00 . A A . 1 TYR CB 1 1
9 1796 1 1 1 TYR CD1 C 3.731 -7.926 7.739 1.00 . A A . 1 TYR CD1 1 1
9 1797 1 1 1 TYR CD2 C 1.365 -7.738 7.462 1.00 . A A . 1 TYR CD2 1 1
9 1798 1 1 1 TYR CE1 C 3.662 -7.077 8.901 1.00 . A A . 1 TYR CE1 1 1
9 1799 1 1 1 TYR CE2 C 1.295 -6.889 8.622 1.00 . A A . 1 TYR CE2 1 1
9 1800 1 1 1 TYR CG C 2.582 -8.239 7.045 1.00 . A A . 1 TYR CG 1 1
9 1801 1 1 1 TYR CZ C 2.447 -6.601 9.284 1.00 . A A . 1 TYR CZ 1 1
9 1802 1 1 1 TYR H1 H 5.458 -8.933 4.435 1.00 . A A . 1 TYR H1 1 1
9 1803 1 1 1 TYR H2 H 5.111 -7.497 5.236 1.00 . A A . 1 TYR H2 1 1
9 1804 1 1 1 TYR HA H 3.445 -9.162 3.750 1.00 . A A . 1 TYR HA 1 1
9 1805 1 1 1 TYR HB2 H 1.642 -9.349 5.465 1.00 . A A . 1 TYR HB2 1 1
9 1806 1 1 1 TYR HB3 H 3.095 -10.097 6.100 1.00 . A A . 1 TYR HB3 1 1
9 1807 1 1 1 TYR HD1 H 4.692 -8.321 7.410 1.00 . A A . 1 TYR HD1 1 1
9 1808 1 1 1 TYR HD2 H 0.456 -7.985 6.912 1.00 . A A . 1 TYR HD2 1 1
9 1809 1 1 1 TYR HE1 H 4.562 -6.821 9.460 1.00 . A A . 1 TYR HE1 1 1
9 1810 1 1 1 TYR HE2 H 0.341 -6.486 8.962 1.00 . A A . 1 TYR HE2 1 1
9 1811 1 1 1 TYR HH H 1.425 -5.637 10.630 1.00 . A A . 1 TYR HH 1 1
9 1812 1 1 1 TYR N N 4.837 -8.482 5.122 1.00 . A A . 1 TYR N 1 1
9 1813 1 1 1 TYR O O 3.568 -6.154 4.626 1.00 . A A . 1 TYR O 1 1
9 1814 1 1 1 TYR OH O 2.382 -5.798 10.382 1.00 . A A . 1 TYR OH 1 1
9 1815 1 1 2 CYS C C 1.957 -5.227 2.259 1.00 . A A . 2 CYS C 1 1
9 1816 1 1 2 CYS CA C 1.113 -5.887 3.351 1.00 . A A . 2 CYS CA 1 1
9 1817 1 1 2 CYS CB C 0.926 -4.969 4.560 1.00 . A A . 2 CYS CB 1 1
9 1818 1 1 2 CYS H H 1.229 -7.964 3.482 1.00 . A A . 2 CYS H 1 1
9 1819 1 1 2 CYS HA H 0.122 -6.136 2.976 1.00 . A A . 2 CYS HA 1 1
9 1820 1 1 2 CYS HB2 H 1.908 -4.733 4.974 1.00 . A A . 2 CYS HB2 1 1
9 1821 1 1 2 CYS HB3 H 0.489 -4.029 4.222 1.00 . A A . 2 CYS HB3 1 1
9 1822 1 1 2 CYS N N 1.747 -7.141 3.720 1.00 . A A . 2 CYS N 1 1
9 1823 1 1 2 CYS O O 3.160 -5.464 2.170 1.00 . A A . 2 CYS O 1 1
9 1824 1 1 2 CYS SG S -0.121 -5.659 5.893 1.00 . A A . 2 CYS SG 1 1
9 1825 1 1 3 LYS C C 1.147 -2.483 -0.026 1.00 . A A . 3 LYS C 1 1
9 1826 1 1 3 LYS CA C 1.963 -3.718 0.369 1.00 . A A . 3 LYS CA 1 1
9 1827 1 1 3 LYS CB C 2.235 -4.672 -0.794 1.00 . A A . 3 LYS CB 1 1
9 1828 1 1 3 LYS CD C 3.736 -6.676 -1.101 1.00 . A A . 3 LYS CD 1 1
9 1829 1 1 3 LYS CE C 2.980 -6.972 -2.398 1.00 . A A . 3 LYS CE 1 1
9 1830 1 1 3 LYS CG C 3.677 -5.185 -0.760 1.00 . A A . 3 LYS CG 1 1
9 1831 1 1 3 LYS H H 0.313 -4.226 1.530 1.00 . A A . 3 LYS H 1 1
9 1832 1 1 3 LYS HA H 2.931 -3.385 0.746 1.00 . A A . 3 LYS HA 1 1
9 1833 1 1 3 LYS HB2 H 1.544 -5.515 -0.746 1.00 . A A . 3 LYS HB2 1 1
9 1834 1 1 3 LYS HB3 H 2.049 -4.163 -1.739 1.00 . A A . 3 LYS HB3 1 1
9 1835 1 1 3 LYS HD2 H 4.776 -6.987 -1.202 1.00 . A A . 3 LYS HD2 1 1
9 1836 1 1 3 LYS HD3 H 3.309 -7.257 -0.286 1.00 . A A . 3 LYS HD3 1 1
9 1837 1 1 3 LYS HE2 H 1.908 -6.909 -2.222 1.00 . A A . 3 LYS HE2 1 1
9 1838 1 1 3 LYS HE3 H 3.226 -6.220 -3.148 1.00 . A A . 3 LYS HE3 1 1
9 1839 1 1 3 LYS HG2 H 4.283 -4.622 -1.466 1.00 . A A . 3 LYS HG2 1 1
9 1840 1 1 3 LYS HG3 H 4.102 -5.018 0.230 1.00 . A A . 3 LYS HG3 1 1
9 1841 1 1 3 LYS HZ1 H 3.149 -8.407 -3.898 1.00 . A A . 3 LYS HZ1 1 1
9 1842 1 1 3 LYS HZ2 H 4.308 -8.535 -2.763 1.00 . A A . 3 LYS HZ2 1 1
9 1843 1 1 3 LYS N N 1.290 -4.412 1.451 1.00 . A A . 3 LYS N 1 1
9 1844 1 1 3 LYS NZ N 3.329 -8.318 -2.905 1.00 . A A . 3 LYS NZ 1 1
9 1845 1 1 3 LYS O O -0.026 -2.599 -0.378 1.00 . A A . 3 LYS O 1 1
9 1846 1 1 4 PHE C C 1.816 0.568 -1.511 1.00 . A A . 4 PHE C 1 1
9 1847 1 1 4 PHE CA C 1.149 -0.081 -0.297 1.00 . A A . 4 PHE CA 1 1
9 1848 1 1 4 PHE CB C 1.298 0.848 0.909 1.00 . A A . 4 PHE CB 1 1
9 1849 1 1 4 PHE CD1 C 3.730 1.388 1.165 1.00 . A A . 4 PHE CD1 1 1
9 1850 1 1 4 PHE CD2 C 2.748 -0.062 2.740 1.00 . A A . 4 PHE CD2 1 1
9 1851 1 1 4 PHE CE1 C 4.977 1.269 1.834 1.00 . A A . 4 PHE CE1 1 1
9 1852 1 1 4 PHE CE2 C 3.993 -0.181 3.409 1.00 . A A . 4 PHE CE2 1 1
9 1853 1 1 4 PHE CG C 2.643 0.720 1.631 1.00 . A A . 4 PHE CG 1 1
9 1854 1 1 4 PHE CZ C 5.083 0.487 2.942 1.00 . A A . 4 PHE CZ 1 1
9 1855 1 1 4 PHE H H 2.754 -1.249 0.336 1.00 . A A . 4 PHE H 1 1
9 1856 1 1 4 PHE HA H 0.110 -0.311 -0.534 1.00 . A A . 4 PHE HA 1 1
9 1857 1 1 4 PHE HB2 H 1.172 1.880 0.579 1.00 . A A . 4 PHE HB2 1 1
9 1858 1 1 4 PHE HB3 H 0.497 0.640 1.619 1.00 . A A . 4 PHE HB3 1 1
9 1859 1 1 4 PHE HD1 H 3.646 2.016 0.277 1.00 . A A . 4 PHE HD1 1 1
9 1860 1 1 4 PHE HD2 H 1.875 -0.598 3.113 1.00 . A A . 4 PHE HD2 1 1
9 1861 1 1 4 PHE HE1 H 5.850 1.805 1.461 1.00 . A A . 4 PHE HE1 1 1
9 1862 1 1 4 PHE HE2 H 4.078 -0.808 4.297 1.00 . A A . 4 PHE HE2 1 1
9 1863 1 1 4 PHE HZ H 6.040 0.396 3.456 1.00 . A A . 4 PHE HZ 1 1
9 1864 1 1 4 PHE N N 1.800 -1.332 0.047 1.00 . A A . 4 PHE N 1 1
9 1865 1 1 4 PHE O O 2.961 0.255 -1.836 1.00 . A A . 4 PHE O 1 1
9 1866 1 1 5 . C C 1.306 3.658 -3.204 1.00 . A A . 5 ILG C 1 1
9 1867 1 1 5 . CA C 1.579 2.157 -3.318 1.00 . A A . 5 ILG CA 1 1
9 1868 1 1 5 . CB C 0.965 1.570 -4.618 1.00 . A A . 5 ILG CB 1 1
9 1869 1 1 5 . CD C 1.328 0.034 -6.758 1.00 . A A . 5 ILG CD 1 1
9 1870 1 1 5 . CG C 1.934 0.831 -5.600 1.00 . A A . 5 ILG CG 1 1
9 1871 1 1 5 . H H 0.145 1.711 -1.876 1.00 . A A . 5 ILG H 1 1
9 1872 1 1 5 . HA H 2.676 2.015 -3.329 1.00 . A A . 5 ILG HA 1 1
9 1873 1 1 5 . HB2 H 0.150 0.873 -4.343 1.00 . A A . 5 ILG HB2 1 1
9 1874 1 1 5 . HB3 H 0.451 2.384 -5.167 1.00 . A A . 5 ILG HB3 1 1
9 1875 1 1 5 . HG2 H 2.636 1.559 -6.048 1.00 . A A . 5 ILG HG2 1 1
9 1876 1 1 5 . HG3 H 2.587 0.135 -5.039 1.00 . A A . 5 ILG HG3 1 1
9 1877 1 1 5 . N N 1.074 1.461 -2.148 1.00 . A A . 5 ILG N 1 1
9 1878 1 1 5 . O O 0.971 4.310 -4.191 1.00 . A A . 5 ILG O 1 1
9 1879 1 1 5 . OE1 O 2.006 -0.550 -7.592 1.00 . A A . 5 ILG OE1 1 1
9 1880 1 1 6 DTR C C -0.147 5.723 -1.084 1.00 . A A . 6 DTR C 1 1
9 1881 1 1 6 DTR CA C 1.231 5.576 -1.730 1.00 . A A . 6 DTR CA 1 1
9 1882 1 1 6 DTR CB C 2.374 6.037 -0.821 1.00 . A A . 6 DTR CB 1 1
9 1883 1 1 6 DTR CD1 C 2.840 8.565 -1.055 1.00 . A A . 6 DTR CD1 1 1
9 1884 1 1 6 DTR CD2 C 1.611 8.064 0.718 1.00 . A A . 6 DTR CD2 1 1
9 1885 1 1 6 DTR CE2 C 1.784 9.432 0.709 1.00 . A A . 6 DTR CE2 1 1
9 1886 1 1 6 DTR CE3 C 0.867 7.426 1.726 1.00 . A A . 6 DTR CE3 1 1
9 1887 1 1 6 DTR CG C 2.297 7.513 -0.427 1.00 . A A . 6 DTR CG 1 1
9 1888 1 1 6 DTR CH2 C 0.502 9.666 2.701 1.00 . A A . 6 DTR CH2 1 1
9 1889 1 1 6 DTR CZ2 C 1.246 10.280 1.686 1.00 . A A . 6 DTR CZ2 1 1
9 1890 1 1 6 DTR CZ3 C 0.336 8.287 2.695 1.00 . A A . 6 DTR CZ3 1 1
9 1891 1 1 6 DTR H H 1.729 3.627 -1.189 1.00 . A A . 6 DTR H 1 1
9 1892 1 1 6 DTR HA H 1.249 6.072 -2.700 1.00 . A A . 6 DTR HA 1 1
9 1893 1 1 6 DTR HB2 H 2.371 5.430 0.084 1.00 . A A . 6 DTR HB2 1 1
9 1894 1 1 6 DTR HB3 H 3.322 5.855 -1.325 1.00 . A A . 6 DTR HB3 1 1
9 1895 1 1 6 DTR HD1 H 3.432 8.495 -1.968 1.00 . A A . 6 DTR HD1 1 1
9 1896 1 1 6 DTR HE1 H 2.878 10.745 -0.704 1.00 . A A . 6 DTR HE1 1 1
9 1897 1 1 6 DTR HE3 H 0.716 6.347 1.751 1.00 . A A . 6 DTR HE3 1 1
9 1898 1 1 6 DTR HH2 H 0.055 10.269 3.492 1.00 . A A . 6 DTR HH2 1 1
9 1899 1 1 6 DTR HZ2 H 1.399 11.358 1.658 1.00 . A A . 6 DTR HZ2 1 1
9 1900 1 1 6 DTR HZ3 H -0.249 7.843 3.501 1.00 . A A . 6 DTR HZ3 1 1
9 1901 1 1 6 DTR N N 1.457 4.164 -1.988 1.00 . A A . 6 DTR N 1 1
9 1902 1 1 6 DTR NE1 N 2.557 9.747 -0.403 1.00 . A A . 6 DTR NE1 1 1
9 1903 1 1 6 DTR O O -0.373 5.237 0.024 1.00 . A A . 6 DTR O 1 1
9 1904 1 1 7 IAM C C -3.382 5.700 -2.024 1.00 . A A . 7 IAM C 1 1
9 1905 1 1 7 IAM CA C -2.384 6.614 -1.310 1.00 . A A . 7 IAM CA 1 1
9 1906 1 1 7 IAM CB C -2.739 8.071 -1.612 1.00 . A A . 7 IAM CB 1 1
9 1907 1 1 7 IAM CD1 C -1.438 9.546 -3.162 1.00 . A A . 7 IAM CD1 1 1
9 1908 1 1 7 IAM CD2 C -2.870 7.933 -4.108 1.00 . A A . 7 IAM CD2 1 1
9 1909 1 1 7 IAM CE1 C -1.061 9.976 -4.462 1.00 . A A . 7 IAM CE1 1 1
9 1910 1 1 7 IAM CE2 C -2.494 8.361 -5.409 1.00 . A A . 7 IAM CE2 1 1
9 1911 1 1 7 IAM CG C -2.335 8.534 -3.013 1.00 . A A . 7 IAM CG 1 1
9 1912 1 1 7 IAM CI C 1.180 9.343 -7.807 1.00 . A A . 7 IAM CI 1 1
9 1913 1 1 7 IAM CK1 C 1.790 9.952 -6.530 1.00 . A A . 7 IAM CK1 1 1
9 1914 1 1 7 IAM CK2 C 1.158 10.404 -8.922 1.00 . A A . 7 IAM CK2 1 1
9 1915 1 1 7 IAM CT C -1.189 9.839 -6.968 1.00 . A A . 7 IAM CT 1 1
9 1916 1 1 7 IAM CZ C -1.599 9.375 -5.558 1.00 . A A . 7 IAM CZ 1 1
9 1917 1 1 7 IAM H H -0.841 6.789 -2.701 1.00 . A A . 7 IAM H 1 1
9 1918 1 1 7 IAM HA H -2.381 6.383 -0.245 1.00 . A A . 7 IAM HA 1 1
9 1919 1 1 7 IAM HB H -2.256 8.712 -0.875 1.00 . A A . 7 IAM HB 1 1
9 1920 1 1 7 IAM HB1 H -3.814 8.204 -1.494 1.00 . A A . 7 IAM HB1 1 1
9 1921 1 1 7 IAM HD1 H -1.009 10.027 -2.283 1.00 . A A . 7 IAM HD1 1 1
9 1922 1 1 7 IAM HD2 H -3.589 7.122 -3.988 1.00 . A A . 7 IAM HD2 1 1
9 1923 1 1 7 IAM HE1 H -0.343 10.785 -4.582 1.00 . A A . 7 IAM HE1 1 1
9 1924 1 1 7 IAM HE2 H -2.923 7.879 -6.288 1.00 . A A . 7 IAM HE2 1 1
9 1925 1 1 7 IAM HH H -0.473 7.918 -7.722 1.00 . A A . 7 IAM HH 1 1
9 1926 1 1 7 IAM HI H 1.771 8.508 -8.120 1.00 . A A . 7 IAM HI 1 1
9 1927 1 1 7 IAM HK11 H 1.198 10.788 -6.215 1.00 . A A . 7 IAM HK11 1 1
9 1928 1 1 7 IAM HK12 H 1.805 9.215 -5.755 1.00 . A A . 7 IAM HK12 1 1
9 1929 1 1 7 IAM HK13 H 2.789 10.278 -6.731 1.00 . A A . 7 IAM HK13 1 1
9 1930 1 1 7 IAM HK21 H 0.734 9.980 -9.809 1.00 . A A . 7 IAM HK21 1 1
9 1931 1 1 7 IAM HK22 H 0.566 11.238 -8.610 1.00 . A A . 7 IAM HK22 1 1
9 1932 1 1 7 IAM HK23 H 2.156 10.730 -9.125 1.00 . A A . 7 IAM HK23 1 1
9 1933 1 1 7 IAM HT1 H -0.757 10.817 -6.910 1.00 . A A . 7 IAM HT1 1 1
9 1934 1 1 7 IAM HT2 H -2.053 9.867 -7.600 1.00 . A A . 7 IAM HT2 1 1
9 1935 1 1 7 IAM N N -1.034 6.397 -1.801 1.00 . A A . 7 IAM N 1 1
9 1936 1 1 7 IAM NH N -0.200 8.892 -7.528 1.00 . A A . 7 IAM NH 1 1
9 1937 1 1 7 IAM O O -4.587 5.945 -1.992 1.00 . A A . 7 IAM O 1 1
9 1938 1 1 8 THR C C -3.518 2.313 -2.773 1.00 . A A . 8 THR C 1 1
9 1939 1 1 8 THR CA C -3.669 3.714 -3.374 1.00 . A A . 8 THR CA 1 1
9 1940 1 1 8 THR CB C -3.289 3.783 -4.854 1.00 . A A . 8 THR CB 1 1
9 1941 1 1 8 THR CG2 C -4.036 2.748 -5.700 1.00 . A A . 8 THR CG2 1 1
9 1942 1 1 8 THR H H -1.860 4.474 -2.675 1.00 . A A . 8 THR H 1 1
9 1943 1 1 8 THR HA H -4.712 4.003 -3.251 1.00 . A A . 8 THR HA 1 1
9 1944 1 1 8 THR HB H -2.211 3.687 -4.985 1.00 . A A . 8 THR HB 1 1
9 1945 1 1 8 THR HG1 H -4.797 5.074 -5.099 1.00 . A A . 8 THR HG1 1 1
9 1946 1 1 8 THR HG21 H -4.152 3.124 -6.716 1.00 . A A . 8 THR HG21 1 1
9 1947 1 1 8 THR HG22 H -3.467 1.818 -5.720 1.00 . A A . 8 THR HG22 1 1
9 1948 1 1 8 THR HG23 H -5.018 2.564 -5.265 1.00 . A A . 8 THR HG23 1 1
9 1949 1 1 8 THR N N -2.842 4.666 -2.653 1.00 . A A . 8 THR N 1 1
9 1950 1 1 8 THR O O -4.012 1.337 -3.336 1.00 . A A . 8 THR O 1 1
9 1951 1 1 8 THR OG1 O -3.817 5.032 -5.290 1.00 . A A . 8 THR OG1 1 1
9 1952 1 1 9 PHE C C -3.826 0.077 -1.100 1.00 . A A . 9 PHE C 1 1
9 1953 1 1 9 PHE CA C -2.613 0.998 -0.958 1.00 . A A . 9 PHE CA 1 1
9 1954 1 1 9 PHE CB C -2.404 1.320 0.523 1.00 . A A . 9 PHE CB 1 1
9 1955 1 1 9 PHE CD1 C -2.231 -1.070 1.249 1.00 . A A . 9 PHE CD1 1 1
9 1956 1 1 9 PHE CD2 C -3.583 0.381 2.524 1.00 . A A . 9 PHE CD2 1 1
9 1957 1 1 9 PHE CE1 C -2.554 -2.140 2.125 1.00 . A A . 9 PHE CE1 1 1
9 1958 1 1 9 PHE CE2 C -3.905 -0.689 3.400 1.00 . A A . 9 PHE CE2 1 1
9 1959 1 1 9 PHE CG C -2.753 0.167 1.467 1.00 . A A . 9 PHE CG 1 1
9 1960 1 1 9 PHE CZ C -3.385 -1.926 3.181 1.00 . A A . 9 PHE CZ 1 1
9 1961 1 1 9 PHE H H -2.437 3.061 -1.191 1.00 . A A . 9 PHE H 1 1
9 1962 1 1 9 PHE HA H -1.746 0.527 -1.422 1.00 . A A . 9 PHE HA 1 1
9 1963 1 1 9 PHE HB2 H -1.361 1.602 0.679 1.00 . A A . 9 PHE HB2 1 1
9 1964 1 1 9 PHE HB3 H -3.010 2.187 0.785 1.00 . A A . 9 PHE HB3 1 1
9 1965 1 1 9 PHE HD1 H -1.566 -1.240 0.402 1.00 . A A . 9 PHE HD1 1 1
9 1966 1 1 9 PHE HD2 H -3.999 1.373 2.696 1.00 . A A . 9 PHE HD2 1 1
9 1967 1 1 9 PHE HE1 H -2.138 -3.133 1.951 1.00 . A A . 9 PHE HE1 1 1
9 1968 1 1 9 PHE HE2 H -4.569 -0.518 4.247 1.00 . A A . 9 PHE HE2 1 1
9 1969 1 1 9 PHE HZ H -3.633 -2.748 3.853 1.00 . A A . 9 PHE HZ 1 1
9 1970 1 1 9 PHE N N -2.834 2.262 -1.641 1.00 . A A . 9 PHE N 1 1
9 1971 1 1 9 PHE O O -4.966 0.538 -1.072 1.00 . A A . 9 PHE O 1 1
9 1972 1 1 10 193 C C -4.273 -3.442 -0.566 1.00 . A A . 10 193 C 1 1
9 1973 1 1 10 193 CA C -4.594 -2.197 -1.396 1.00 . A A . 10 193 CA 1 1
9 1974 1 1 10 193 CB C -4.739 -2.611 -2.863 1.00 . A A . 10 193 CB 1 1
9 1975 1 1 10 193 CE C -1.305 -1.389 -3.712 1.00 . A A . 10 193 CE 1 1
9 1976 1 1 10 193 CG C -3.710 -1.895 -3.740 1.00 . A A . 10 193 CG 1 1
9 1977 1 1 10 193 CT C 1.011 -0.416 -3.803 1.00 . A A . 10 193 CT 1 1
9 1978 1 1 10 193 CZ C 0.192 -1.692 -3.535 1.00 . A A . 10 193 CZ 1 1
9 1979 1 1 10 193 H H -2.555 -1.510 -1.262 1.00 . A A . 10 193 H 1 1
9 1980 1 1 10 193 HA H -5.513 -1.685 -1.111 1.00 . A A . 10 193 HA 1 1
9 1981 1 1 10 193 HB1 H -4.591 -3.685 -2.981 1.00 . A A . 10 193 HB1 1 1
9 1982 1 1 10 193 HB2 H -5.731 -2.366 -3.242 1.00 . A A . 10 193 HB2 1 1
9 1983 1 1 10 193 HD H -2.092 -3.432 -3.248 1.00 . A A . 10 193 HD 1 1
9 1984 1 1 10 193 HG1 H -3.947 -2.013 -4.797 1.00 . A A . 10 193 HG1 1 1
9 1985 1 1 10 193 HG2 H -3.682 -0.828 -3.521 1.00 . A A . 10 193 HG2 1 1
9 1986 1 1 10 193 HH2 H 2.998 0.146 -3.810 1.00 . A A . 10 193 HH2 1 1
9 1987 1 1 10 193 HT1 H 0.829 -0.074 -4.822 1.00 . A A . 10 193 HT1 1 1
9 1988 1 1 10 193 HT2 H 0.714 0.361 -3.101 1.00 . A A . 10 193 HT2 1 1
9 1989 1 1 10 193 HZ1 H 0.492 -2.470 -4.239 1.00 . A A . 10 193 HZ1 1 1
9 1990 1 1 10 193 HZ2 H 0.377 -2.035 -2.517 1.00 . A A . 10 193 HZ2 1 1
9 1991 1 1 10 193 N N -3.540 -1.207 -1.251 1.00 . A A . 10 193 N 1 1
9 1992 1 1 10 193 ND N -2.306 -2.459 -3.508 1.00 . A A . 10 193 ND 1 1
9 1993 1 1 10 193 NH N 2.451 -0.709 -3.633 1.00 . A A . 10 193 NH 1 1
9 1994 1 1 10 193 O O -3.138 -3.624 -0.126 1.00 . A A . 10 193 O 1 1
9 1995 1 1 10 193 OE O -1.672 -0.256 -4.024 1.00 . A A . 10 193 OE 1 1
9 1996 1 1 11 SER C C -4.664 -5.158 1.807 1.00 . A A . 11 SER C 1 1
9 1997 1 1 11 SER CA C -5.131 -5.491 0.388 1.00 . A A . 11 SER CA 1 1
9 1998 1 1 11 SER CB C -4.148 -6.452 -0.324 1.00 . A A . 11 SER CB 1 1
9 1999 1 1 11 SER H H -6.211 -4.113 -0.741 1.00 . A A . 11 SER H 1 1
9 2000 1 1 11 SER HA H -6.110 -5.997 0.483 1.00 . A A . 11 SER HA 1 1
9 2001 1 1 11 SER HB2 H -4.290 -7.481 0.059 1.00 . A A . 11 SER HB2 1 1
9 2002 1 1 11 SER HB3 H -4.370 -6.519 -1.407 1.00 . A A . 11 SER HB3 1 1
9 2003 1 1 11 SER HG H -2.653 -5.222 -0.541 1.00 . A A . 11 SER HG 1 1
9 2004 1 1 11 SER N N -5.291 -4.268 -0.380 1.00 . A A . 11 SER N 1 1
9 2005 1 1 11 SER O O -4.596 -3.991 2.186 1.00 . A A . 11 SER O 1 1
9 2006 1 1 11 SER OG O -2.777 -6.086 -0.138 1.00 . A A . 11 SER OG 1 1
9 2007 1 1 12 CYS C C -4.978 -5.290 4.705 1.00 . A A . 12 CYS C 1 1
9 2008 1 1 12 CYS CA C -3.898 -6.044 3.926 1.00 . A A . 12 CYS CA 1 1
9 2009 1 1 12 CYS CB C -2.547 -5.332 3.987 1.00 . A A . 12 CYS CB 1 1
9 2010 1 1 12 CYS H H -4.414 -7.156 2.240 1.00 . A A . 12 CYS H 1 1
9 2011 1 1 12 CYS HA H -3.757 -7.045 4.330 1.00 . A A . 12 CYS HA 1 1
9 2012 1 1 12 CYS HB2 H -1.797 -5.958 3.501 1.00 . A A . 12 CYS HB2 1 1
9 2013 1 1 12 CYS HB3 H -2.611 -4.408 3.411 1.00 . A A . 12 CYS HB3 1 1
9 2014 1 1 12 CYS N N -4.356 -6.208 2.556 1.00 . A A . 12 CYS N 1 1
9 2015 1 1 12 CYS O O -5.701 -4.369 4.097 1.00 . A A . 12 CYS O 1 1
9 2016 1 1 12 CYS SG S -1.966 -4.929 5.675 1.00 . A A . 12 CYS SG 1 1
10 2017 1 1 1 TYR C C 3.074 -5.308 -0.314 1.00 . A A . 1 TYR C 1 1
10 2018 1 1 1 TYR CA C 4.480 -5.489 -0.892 1.00 . A A . 1 TYR CA 1 1
10 2019 1 1 1 TYR CB C 5.407 -4.435 -0.285 1.00 . A A . 1 TYR CB 1 1
10 2020 1 1 1 TYR CD1 C 4.224 -2.210 -0.369 1.00 . A A . 1 TYR CD1 1 1
10 2021 1 1 1 TYR CD2 C 6.042 -2.583 -1.875 1.00 . A A . 1 TYR CD2 1 1
10 2022 1 1 1 TYR CE1 C 4.045 -0.887 -0.912 1.00 . A A . 1 TYR CE1 1 1
10 2023 1 1 1 TYR CE2 C 5.862 -1.261 -2.419 1.00 . A A . 1 TYR CE2 1 1
10 2024 1 1 1 TYR CG C 5.217 -3.030 -0.862 1.00 . A A . 1 TYR CG 1 1
10 2025 1 1 1 TYR CZ C 4.873 -0.480 -1.909 1.00 . A A . 1 TYR CZ 1 1
10 2026 1 1 1 TYR H1 H 4.505 -6.151 -2.823 1.00 . A A . 1 TYR H1 1 1
10 2027 1 1 1 TYR H2 H 3.642 -4.727 -2.592 1.00 . A A . 1 TYR H2 1 1
10 2028 1 1 1 TYR HA H 4.807 -6.514 -0.719 1.00 . A A . 1 TYR HA 1 1
10 2029 1 1 1 TYR HB2 H 5.243 -4.396 0.793 1.00 . A A . 1 TYR HB2 1 1
10 2030 1 1 1 TYR HB3 H 6.441 -4.742 -0.439 1.00 . A A . 1 TYR HB3 1 1
10 2031 1 1 1 TYR HD1 H 3.573 -2.563 0.432 1.00 . A A . 1 TYR HD1 1 1
10 2032 1 1 1 TYR HD2 H 6.827 -3.232 -2.264 1.00 . A A . 1 TYR HD2 1 1
10 2033 1 1 1 TYR HE1 H 3.263 -0.229 -0.532 1.00 . A A . 1 TYR HE1 1 1
10 2034 1 1 1 TYR HE2 H 6.506 -0.897 -3.220 1.00 . A A . 1 TYR HE2 1 1
10 2035 1 1 1 TYR HH H 4.044 1.280 -1.870 1.00 . A A . 1 TYR HH 1 1
10 2036 1 1 1 TYR N N 4.489 -5.250 -2.325 1.00 . A A . 1 TYR N 1 1
10 2037 1 1 1 TYR O O 2.385 -4.344 -0.641 1.00 . A A . 1 TYR O 1 1
10 2038 1 1 1 TYR OH O 4.705 0.770 -2.422 1.00 . A A . 1 TYR OH 1 1
10 2039 1 1 2 CYS C C 1.326 -4.980 2.072 1.00 . A A . 2 CYS C 1 1
10 2040 1 1 2 CYS CA C 1.382 -6.209 1.162 1.00 . A A . 2 CYS CA 1 1
10 2041 1 1 2 CYS CB C 1.077 -7.499 1.924 1.00 . A A . 2 CYS CB 1 1
10 2042 1 1 2 CYS H H 3.261 -7.032 0.794 1.00 . A A . 2 CYS H 1 1
10 2043 1 1 2 CYS HA H 0.654 -6.126 0.357 1.00 . A A . 2 CYS HA 1 1
10 2044 1 1 2 CYS HB2 H 1.745 -7.562 2.785 1.00 . A A . 2 CYS HB2 1 1
10 2045 1 1 2 CYS HB3 H 0.060 -7.444 2.312 1.00 . A A . 2 CYS HB3 1 1
10 2046 1 1 2 CYS N N 2.692 -6.251 0.534 1.00 . A A . 2 CYS N 1 1
10 2047 1 1 2 CYS O O 2.297 -4.664 2.757 1.00 . A A . 2 CYS O 1 1
10 2048 1 1 2 CYS SG S 1.247 -9.032 0.937 1.00 . A A . 2 CYS SG 1 1
10 2049 1 1 3 LYS C C 0.653 -1.937 2.189 1.00 . A A . 3 LYS C 1 1
10 2050 1 1 3 LYS CA C -0.020 -3.134 2.867 1.00 . A A . 3 LYS CA 1 1
10 2051 1 1 3 LYS CB C 0.460 -3.382 4.298 1.00 . A A . 3 LYS CB 1 1
10 2052 1 1 3 LYS CD C -1.670 -2.900 5.559 1.00 . A A . 3 LYS CD 1 1
10 2053 1 1 3 LYS CE C -1.684 -4.123 6.478 1.00 . A A . 3 LYS CE 1 1
10 2054 1 1 3 LYS CG C -0.237 -2.441 5.281 1.00 . A A . 3 LYS CG 1 1
10 2055 1 1 3 LYS H H -0.609 -4.584 1.490 1.00 . A A . 3 LYS H 1 1
10 2056 1 1 3 LYS HA H -1.093 -2.945 2.914 1.00 . A A . 3 LYS HA 1 1
10 2057 1 1 3 LYS HB2 H 0.263 -4.417 4.577 1.00 . A A . 3 LYS HB2 1 1
10 2058 1 1 3 LYS HB3 H 1.539 -3.238 4.354 1.00 . A A . 3 LYS HB3 1 1
10 2059 1 1 3 LYS HD2 H -2.233 -2.088 6.019 1.00 . A A . 3 LYS HD2 1 1
10 2060 1 1 3 LYS HD3 H -2.167 -3.141 4.621 1.00 . A A . 3 LYS HD3 1 1
10 2061 1 1 3 LYS HE2 H -2.686 -4.550 6.510 1.00 . A A . 3 LYS HE2 1 1
10 2062 1 1 3 LYS HE3 H -1.023 -4.893 6.079 1.00 . A A . 3 LYS HE3 1 1
10 2063 1 1 3 LYS HG2 H 0.324 -2.404 6.215 1.00 . A A . 3 LYS HG2 1 1
10 2064 1 1 3 LYS HG3 H -0.248 -1.429 4.876 1.00 . A A . 3 LYS HG3 1 1
10 2065 1 1 3 LYS HZ1 H -0.907 -4.549 8.364 1.00 . A A . 3 LYS HZ1 1 1
10 2066 1 1 3 LYS HZ2 H -0.505 -3.064 7.831 1.00 . A A . 3 LYS HZ2 1 1
10 2067 1 1 3 LYS N N 0.176 -4.320 2.051 1.00 . A A . 3 LYS N 1 1
10 2068 1 1 3 LYS NZ N -1.252 -3.751 7.843 1.00 . A A . 3 LYS NZ 1 1
10 2069 1 1 3 LYS O O 1.727 -2.074 1.605 1.00 . A A . 3 LYS O 1 1
10 2070 1 1 4 PHE C C 0.745 0.250 0.195 1.00 . A A . 4 PHE C 1 1
10 2071 1 1 4 PHE CA C 0.517 0.426 1.697 1.00 . A A . 4 PHE CA 1 1
10 2072 1 1 4 PHE CB C 1.858 0.714 2.374 1.00 . A A . 4 PHE CB 1 1
10 2073 1 1 4 PHE CD1 C 1.337 0.907 4.816 1.00 . A A . 4 PHE CD1 1 1
10 2074 1 1 4 PHE CD2 C 2.639 -0.922 4.100 1.00 . A A . 4 PHE CD2 1 1
10 2075 1 1 4 PHE CE1 C 1.421 0.443 6.156 1.00 . A A . 4 PHE CE1 1 1
10 2076 1 1 4 PHE CE2 C 2.722 -1.386 5.440 1.00 . A A . 4 PHE CE2 1 1
10 2077 1 1 4 PHE CG C 1.948 0.215 3.817 1.00 . A A . 4 PHE CG 1 1
10 2078 1 1 4 PHE CZ C 2.112 -0.695 6.439 1.00 . A A . 4 PHE CZ 1 1
10 2079 1 1 4 PHE H H -0.878 -0.689 2.768 1.00 . A A . 4 PHE H 1 1
10 2080 1 1 4 PHE HA H -0.225 1.209 1.861 1.00 . A A . 4 PHE HA 1 1
10 2081 1 1 4 PHE HB2 H 2.655 0.253 1.790 1.00 . A A . 4 PHE HB2 1 1
10 2082 1 1 4 PHE HB3 H 2.036 1.791 2.361 1.00 . A A . 4 PHE HB3 1 1
10 2083 1 1 4 PHE HD1 H 0.782 1.817 4.588 1.00 . A A . 4 PHE HD1 1 1
10 2084 1 1 4 PHE HD2 H 3.128 -1.476 3.299 1.00 . A A . 4 PHE HD2 1 1
10 2085 1 1 4 PHE HE1 H 0.932 0.997 6.956 1.00 . A A . 4 PHE HE1 1 1
10 2086 1 1 4 PHE HE2 H 3.277 -2.297 5.668 1.00 . A A . 4 PHE HE2 1 1
10 2087 1 1 4 PHE HZ H 2.176 -1.050 7.467 1.00 . A A . 4 PHE HZ 1 1
10 2088 1 1 4 PHE N N -0.004 -0.793 2.292 1.00 . A A . 4 PHE N 1 1
10 2089 1 1 4 PHE O O 1.051 -0.850 -0.267 1.00 . A A . 4 PHE O 1 1
10 2090 1 1 5 . C C 0.702 2.749 -2.533 1.00 . A A . 5 ILG C 1 1
10 2091 1 1 5 . CA C 0.771 1.328 -1.970 1.00 . A A . 5 ILG CA 1 1
10 2092 1 1 5 . CB C -0.274 0.400 -2.649 1.00 . A A . 5 ILG CB 1 1
10 2093 1 1 5 . CD C -0.847 -1.154 -4.728 1.00 . A A . 5 ILG CD 1 1
10 2094 1 1 5 . CG C 0.208 -0.455 -3.867 1.00 . A A . 5 ILG CG 1 1
10 2095 1 1 5 . H H 0.337 2.237 -0.147 1.00 . A A . 5 ILG H 1 1
10 2096 1 1 5 . HA H 1.790 0.940 -2.160 1.00 . A A . 5 ILG HA 1 1
10 2097 1 1 5 . HB2 H -0.691 -0.285 -1.885 1.00 . A A . 5 ILG HB2 1 1
10 2098 1 1 5 . HB3 H -1.142 1.014 -2.963 1.00 . A A . 5 ILG HB3 1 1
10 2099 1 1 5 . HG2 H 0.810 0.174 -4.549 1.00 . A A . 5 ILG HG2 1 1
10 2100 1 1 5 . HG3 H 0.913 -1.237 -3.527 1.00 . A A . 5 ILG HG3 1 1
10 2101 1 1 5 . N N 0.587 1.348 -0.530 1.00 . A A . 5 ILG N 1 1
10 2102 1 1 5 . O O 0.205 2.959 -3.640 1.00 . A A . 5 ILG O 1 1
10 2103 1 1 5 . OE1 O -0.566 -1.818 -5.717 1.00 . A A . 5 ILG OE1 1 1
10 2104 1 1 6 DTR C C -0.242 5.564 -2.198 1.00 . A A . 6 DTR C 1 1
10 2105 1 1 6 DTR CA C 1.209 5.083 -2.155 1.00 . A A . 6 DTR CA 1 1
10 2106 1 1 6 DTR CB C 2.058 5.832 -1.125 1.00 . A A . 6 DTR CB 1 1
10 2107 1 1 6 DTR CD1 C 0.663 5.871 1.045 1.00 . A A . 6 DTR CD1 1 1
10 2108 1 1 6 DTR CD2 C 2.507 4.658 1.215 1.00 . A A . 6 DTR CD2 1 1
10 2109 1 1 6 DTR CE2 C 1.860 4.596 2.431 1.00 . A A . 6 DTR CE2 1 1
10 2110 1 1 6 DTR CE3 C 3.721 3.985 0.996 1.00 . A A . 6 DTR CE3 1 1
10 2111 1 1 6 DTR CG C 1.725 5.484 0.327 1.00 . A A . 6 DTR CG 1 1
10 2112 1 1 6 DTR CH2 C 3.558 3.194 3.332 1.00 . A A . 6 DTR CH2 1 1
10 2113 1 1 6 DTR CZ2 C 2.349 3.872 3.526 1.00 . A A . 6 DTR CZ2 1 1
10 2114 1 1 6 DTR CZ3 C 4.198 3.266 2.100 1.00 . A A . 6 DTR CZ3 1 1
10 2115 1 1 6 DTR H H 1.611 3.510 -0.850 1.00 . A A . 6 DTR H 1 1
10 2116 1 1 6 DTR HA H 1.647 5.111 -3.153 1.00 . A A . 6 DTR HA 1 1
10 2117 1 1 6 DTR HB2 H 3.111 5.612 -1.308 1.00 . A A . 6 DTR HB2 1 1
10 2118 1 1 6 DTR HB3 H 1.926 6.904 -1.270 1.00 . A A . 6 DTR HB3 1 1
10 2119 1 1 6 DTR HD1 H -0.135 6.512 0.666 1.00 . A A . 6 DTR HD1 1 1
10 2120 1 1 6 DTR HE1 H -0.039 5.519 3.109 1.00 . A A . 6 DTR HE1 1 1
10 2121 1 1 6 DTR HE3 H 4.251 4.018 0.044 1.00 . A A . 6 DTR HE3 1 1
10 2122 1 1 6 DTR HH2 H 3.996 2.611 4.143 1.00 . A A . 6 DTR HH2 1 1
10 2123 1 1 6 DTR HZ2 H 1.818 3.840 4.477 1.00 . A A . 6 DTR HZ2 1 1
10 2124 1 1 6 DTR HZ3 H 5.138 2.726 1.985 1.00 . A A . 6 DTR HZ3 1 1
10 2125 1 1 6 DTR N N 1.209 3.689 -1.749 1.00 . A A . 6 DTR N 1 1
10 2126 1 1 6 DTR NE1 N 0.700 5.359 2.325 1.00 . A A . 6 DTR NE1 1 1
10 2127 1 1 6 DTR O O -0.969 5.447 -1.213 1.00 . A A . 6 DTR O 1 1
10 2128 1 1 7 IAM C C -2.940 5.456 -3.854 1.00 . A A . 7 IAM C 1 1
10 2129 1 1 7 IAM CA C -1.972 6.597 -3.535 1.00 . A A . 7 IAM CA 1 1
10 2130 1 1 7 IAM CB C -1.933 7.562 -4.722 1.00 . A A . 7 IAM CB 1 1
10 2131 1 1 7 IAM CD1 C -0.479 9.259 -3.593 1.00 . A A . 7 IAM CD1 1 1
10 2132 1 1 7 IAM CD2 C 0.054 8.637 -5.800 1.00 . A A . 7 IAM CD2 1 1
10 2133 1 1 7 IAM CE1 C 0.628 10.149 -3.575 1.00 . A A . 7 IAM CE1 1 1
10 2134 1 1 7 IAM CE2 C 1.162 9.526 -5.784 1.00 . A A . 7 IAM CE2 1 1
10 2135 1 1 7 IAM CG C -0.742 8.522 -4.705 1.00 . A A . 7 IAM CG 1 1
10 2136 1 1 7 IAM CI C 2.914 13.429 -3.376 1.00 . A A . 7 IAM CI 1 1
10 2137 1 1 7 IAM CK1 C 1.974 14.475 -2.748 1.00 . A A . 7 IAM CK1 1 1
10 2138 1 1 7 IAM CK2 C 4.056 14.143 -4.119 1.00 . A A . 7 IAM CK2 1 1
10 2139 1 1 7 IAM CT C 2.625 11.228 -4.653 1.00 . A A . 7 IAM CT 1 1
10 2140 1 1 7 IAM CZ C 1.424 10.264 -4.672 1.00 . A A . 7 IAM CZ 1 1
10 2141 1 1 7 IAM H H -0.023 6.190 -4.147 1.00 . A A . 7 IAM H 1 1
10 2142 1 1 7 IAM HA H -2.271 7.074 -2.602 1.00 . A A . 7 IAM HA 1 1
10 2143 1 1 7 IAM HB H -2.854 8.145 -4.734 1.00 . A A . 7 IAM HB 1 1
10 2144 1 1 7 IAM HB1 H -1.909 6.985 -5.646 1.00 . A A . 7 IAM HB1 1 1
10 2145 1 1 7 IAM HD1 H -1.117 9.167 -2.713 1.00 . A A . 7 IAM HD1 1 1
10 2146 1 1 7 IAM HD2 H -0.157 8.046 -6.691 1.00 . A A . 7 IAM HD2 1 1
10 2147 1 1 7 IAM HE1 H 0.840 10.739 -2.684 1.00 . A A . 7 IAM HE1 1 1
10 2148 1 1 7 IAM HE2 H 1.800 9.619 -6.663 1.00 . A A . 7 IAM HE2 1 1
10 2149 1 1 7 IAM HH H 1.297 12.960 -4.768 1.00 . A A . 7 IAM HH 1 1
10 2150 1 1 7 IAM HI H 3.323 12.810 -2.604 1.00 . A A . 7 IAM HI 1 1
10 2151 1 1 7 IAM HK11 H 1.564 15.096 -3.520 1.00 . A A . 7 IAM HK11 1 1
10 2152 1 1 7 IAM HK12 H 1.179 13.978 -2.233 1.00 . A A . 7 IAM HK12 1 1
10 2153 1 1 7 IAM HK13 H 2.524 15.081 -2.059 1.00 . A A . 7 IAM HK13 1 1
10 2154 1 1 7 IAM HK21 H 4.709 13.416 -4.555 1.00 . A A . 7 IAM HK21 1 1
10 2155 1 1 7 IAM HK22 H 3.650 14.764 -4.890 1.00 . A A . 7 IAM HK22 1 1
10 2156 1 1 7 IAM HK23 H 4.608 14.749 -3.431 1.00 . A A . 7 IAM HK23 1 1
10 2157 1 1 7 IAM HT1 H 3.094 11.231 -5.616 1.00 . A A . 7 IAM HT1 1 1
10 2158 1 1 7 IAM HT2 H 3.328 10.907 -3.912 1.00 . A A . 7 IAM HT2 1 1
10 2159 1 1 7 IAM N N -0.621 6.097 -3.351 1.00 . A A . 7 IAM N 1 1
10 2160 1 1 7 IAM NH N 2.153 12.592 -4.328 1.00 . A A . 7 IAM NH 1 1
10 2161 1 1 7 IAM O O -4.108 5.694 -4.159 1.00 . A A . 7 IAM O 1 1
10 2162 1 1 8 THR C C -3.217 2.120 -2.840 1.00 . A A . 8 THR C 1 1
10 2163 1 1 8 THR CA C -3.223 3.062 -4.046 1.00 . A A . 8 THR CA 1 1
10 2164 1 1 8 THR CB C -2.691 2.414 -5.324 1.00 . A A . 8 THR CB 1 1
10 2165 1 1 8 THR CG2 C -3.458 1.146 -5.703 1.00 . A A . 8 THR CG2 1 1
10 2166 1 1 8 THR H H -1.469 4.055 -3.521 1.00 . A A . 8 THR H 1 1
10 2167 1 1 8 THR HA H -4.257 3.377 -4.200 1.00 . A A . 8 THR HA 1 1
10 2168 1 1 8 THR HB H -1.622 2.211 -5.243 1.00 . A A . 8 THR HB 1 1
10 2169 1 1 8 THR HG1 H -4.010 3.520 -6.343 1.00 . A A . 8 THR HG1 1 1
10 2170 1 1 8 THR HG21 H -3.427 1.013 -6.786 1.00 . A A . 8 THR HG21 1 1
10 2171 1 1 8 THR HG22 H -3.000 0.285 -5.219 1.00 . A A . 8 THR HG22 1 1
10 2172 1 1 8 THR HG23 H -4.495 1.238 -5.378 1.00 . A A . 8 THR HG23 1 1
10 2173 1 1 8 THR N N -2.420 4.241 -3.771 1.00 . A A . 8 THR N 1 1
10 2174 1 1 8 THR O O -3.687 0.985 -2.930 1.00 . A A . 8 THR O 1 1
10 2175 1 1 8 THR OG1 O -3.026 3.344 -6.351 1.00 . A A . 8 THR OG1 1 1
10 2176 1 1 9 PHE C C -3.830 0.929 -0.374 1.00 . A A . 9 PHE C 1 1
10 2177 1 1 9 PHE CA C -2.609 1.841 -0.516 1.00 . A A . 9 PHE CA 1 1
10 2178 1 1 9 PHE CB C -2.589 2.833 0.649 1.00 . A A . 9 PHE CB 1 1
10 2179 1 1 9 PHE CD1 C -2.743 0.996 2.346 1.00 . A A . 9 PHE CD1 1 1
10 2180 1 1 9 PHE CD2 C -3.919 2.994 2.765 1.00 . A A . 9 PHE CD2 1 1
10 2181 1 1 9 PHE CE1 C -3.220 0.458 3.570 1.00 . A A . 9 PHE CE1 1 1
10 2182 1 1 9 PHE CE2 C -4.395 2.457 3.990 1.00 . A A . 9 PHE CE2 1 1
10 2183 1 1 9 PHE CG C -3.103 2.253 1.970 1.00 . A A . 9 PHE CG 1 1
10 2184 1 1 9 PHE CZ C -4.036 1.202 4.367 1.00 . A A . 9 PHE CZ 1 1
10 2185 1 1 9 PHE H H -2.303 3.546 -1.672 1.00 . A A . 9 PHE H 1 1
10 2186 1 1 9 PHE HA H -1.708 1.229 -0.575 1.00 . A A . 9 PHE HA 1 1
10 2187 1 1 9 PHE HB2 H -1.568 3.187 0.793 1.00 . A A . 9 PHE HB2 1 1
10 2188 1 1 9 PHE HB3 H -3.193 3.700 0.385 1.00 . A A . 9 PHE HB3 1 1
10 2189 1 1 9 PHE HD1 H -2.090 0.402 1.707 1.00 . A A . 9 PHE HD1 1 1
10 2190 1 1 9 PHE HD2 H -4.206 4.002 2.463 1.00 . A A . 9 PHE HD2 1 1
10 2191 1 1 9 PHE HE1 H -2.934 -0.548 3.872 1.00 . A A . 9 PHE HE1 1 1
10 2192 1 1 9 PHE HE2 H -5.049 3.052 4.629 1.00 . A A . 9 PHE HE2 1 1
10 2193 1 1 9 PHE HZ H -4.401 0.788 5.307 1.00 . A A . 9 PHE HZ 1 1
10 2194 1 1 9 PHE N N -2.683 2.623 -1.737 1.00 . A A . 9 PHE N 1 1
10 2195 1 1 9 PHE O O -4.967 1.387 -0.485 1.00 . A A . 9 PHE O 1 1
10 2196 1 1 10 193 C C -4.049 -2.639 0.559 1.00 . A A . 10 193 C 1 1
10 2197 1 1 10 193 CA C -4.616 -1.321 0.027 1.00 . A A . 10 193 CA 1 1
10 2198 1 1 10 193 CB C -5.301 -1.589 -1.314 1.00 . A A . 10 193 CB 1 1
10 2199 1 1 10 193 CE C -2.145 -3.356 -2.328 1.00 . A A . 10 193 CE 1 1
10 2200 1 1 10 193 CG C -4.448 -2.508 -2.192 1.00 . A A . 10 193 CG 1 1
10 2201 1 1 10 193 CT C -0.005 -4.654 -2.572 1.00 . A A . 10 193 CT 1 1
10 2202 1 1 10 193 CZ C -0.609 -3.269 -2.276 1.00 . A A . 10 193 CZ 1 1
10 2203 1 1 10 193 H H -2.572 -0.642 -0.051 1.00 . A A . 10 193 H 1 1
10 2204 1 1 10 193 HA H -5.352 -0.849 0.680 1.00 . A A . 10 193 HA 1 1
10 2205 1 1 10 193 HB1 H -6.270 -2.071 -1.169 1.00 . A A . 10 193 HB1 1 1
10 2206 1 1 10 193 HB2 H -5.468 -0.661 -1.861 1.00 . A A . 10 193 HB2 1 1
10 2207 1 1 10 193 HD H -2.593 -1.216 -1.861 1.00 . A A . 10 193 HD 1 1
10 2208 1 1 10 193 HG1 H -4.564 -3.549 -1.896 1.00 . A A . 10 193 HG1 1 1
10 2209 1 1 10 193 HG2 H -4.733 -2.423 -3.240 1.00 . A A . 10 193 HG2 1 1
10 2210 1 1 10 193 HH2 H 1.873 -5.497 -2.723 1.00 . A A . 10 193 HH2 1 1
10 2211 1 1 10 193 HT1 H -0.352 -5.369 -1.826 1.00 . A A . 10 193 HT1 1 1
10 2212 1 1 10 193 HT2 H -0.317 -4.985 -3.564 1.00 . A A . 10 193 HT2 1 1
10 2213 1 1 10 193 HZ1 H -0.296 -2.940 -1.286 1.00 . A A . 10 193 HZ1 1 1
10 2214 1 1 10 193 HZ2 H -0.260 -2.555 -3.023 1.00 . A A . 10 193 HZ2 1 1
10 2215 1 1 10 193 N N -3.554 -0.341 -0.130 1.00 . A A . 10 193 N 1 1
10 2216 1 1 10 193 ND N -2.964 -2.150 -2.078 1.00 . A A . 10 193 ND 1 1
10 2217 1 1 10 193 NH N 1.470 -4.570 -2.525 1.00 . A A . 10 193 NH 1 1
10 2218 1 1 10 193 O O -2.860 -2.916 0.400 1.00 . A A . 10 193 O 1 1
10 2219 1 1 10 193 OE O -2.694 -4.431 -2.577 1.00 . A A . 10 193 OE 1 1
10 2220 1 1 11 SER C C -3.645 -5.453 0.735 1.00 . A A . 11 SER C 1 1
10 2221 1 1 11 SER CA C -4.525 -4.699 1.734 1.00 . A A . 11 SER CA 1 1
10 2222 1 1 11 SER CB C -5.771 -5.527 2.133 1.00 . A A . 11 SER CB 1 1
10 2223 1 1 11 SER H H -5.888 -3.183 1.304 1.00 . A A . 11 SER H 1 1
10 2224 1 1 11 SER HA H -3.911 -4.534 2.640 1.00 . A A . 11 SER HA 1 1
10 2225 1 1 11 SER HB2 H -5.545 -6.607 2.047 1.00 . A A . 11 SER HB2 1 1
10 2226 1 1 11 SER HB3 H -6.030 -5.373 3.199 1.00 . A A . 11 SER HB3 1 1
10 2227 1 1 11 SER HG H -7.143 -4.317 1.460 1.00 . A A . 11 SER HG 1 1
10 2228 1 1 11 SER N N -4.923 -3.416 1.179 1.00 . A A . 11 SER N 1 1
10 2229 1 1 11 SER O O -3.543 -5.059 -0.428 1.00 . A A . 11 SER O 1 1
10 2230 1 1 11 SER OG O -6.913 -5.239 1.318 1.00 . A A . 11 SER OG 1 1
10 2231 1 1 12 CYS C C -2.834 -7.496 -0.983 1.00 . A A . 12 CYS C 1 1
10 2232 1 1 12 CYS CA C -2.165 -7.332 0.384 1.00 . A A . 12 CYS CA 1 1
10 2233 1 1 12 CYS CB C -1.855 -8.683 1.033 1.00 . A A . 12 CYS CB 1 1
10 2234 1 1 12 CYS H H -3.122 -6.834 2.167 1.00 . A A . 12 CYS H 1 1
10 2235 1 1 12 CYS HA H -1.225 -6.791 0.293 1.00 . A A . 12 CYS HA 1 1
10 2236 1 1 12 CYS HB2 H -1.605 -8.516 2.081 1.00 . A A . 12 CYS HB2 1 1
10 2237 1 1 12 CYS HB3 H -2.757 -9.295 1.015 1.00 . A A . 12 CYS HB3 1 1
10 2238 1 1 12 CYS N N -3.033 -6.521 1.221 1.00 . A A . 12 CYS N 1 1
10 2239 1 1 12 CYS O O -3.233 -6.429 -1.647 1.00 . A A . 12 CYS O 1 1
10 2240 1 1 12 CYS SG S -0.495 -9.620 0.246 1.00 . A A . 12 CYS SG 1 1
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