NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
530427 |
2la0   |
17495 | cing | 4-filtered-FRED | STAR | entry | full | 113 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2la0
# This FRED archive file contains, for PDB entry <2la0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2la0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2la0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2843.20
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GWVACVGACGTVCLASGGVGTEFAAASXFL
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 TRP . 1 1
3 VAL . 1 1
4 ALA . 1 1
5 CYS . 1 1
6 VAL . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 CYS . 1 1
10 GLY . 1 1
11 THR . 1 1
12 VAL . 1 1
13 CYS . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 SER . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 THR . 1 1
22 GLU . 1 1
23 PHE . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 SER . 1 1
28 . $. 1 1
29 PHE . 1 1
30 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
TRP 2 2 1 1
VAL 3 3 1 1
ALA 4 4 1 1
CYS 5 5 1 1
VAL 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
CYS 9 9 1 1
GLY 10 10 1 1
THR 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
GLU 22 22 1 1
PHE 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
. 28 28 1 1
PHE 29 29 1 1
LEU 30 30 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 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 3 VAL H . 3 VAL HN 1 1
1 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
2 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
2 1 2 1 1 4 ALA H . 4 ALA HN 1 1
3 1 1 1 1 4 ALA H . 4 ALA HN 1 1
3 1 2 1 1 5 CYS H . 5 CYSS HN 1 1
4 1 1 1 1 4 ALA MB . 4 ALA MB 1 1
4 1 2 1 1 5 CYS H . 5 CYSS HN 1 1
5 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
5 1 2 1 1 5 CYS QB . 5 CYSS QB 1 1
6 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
6 1 2 1 1 6 VAL H . 6 VAL HN 1 1
7 1 1 1 1 5 CYS HB2 . 5 CYSS HB1 1 1
7 1 2 1 1 6 VAL H . 6 VAL HN 1 1
8 1 1 1 1 5 CYS HB3 . 5 CYSS HB2 1 1
8 1 2 1 1 6 VAL H . 6 VAL HN 1 1
9 1 1 1 1 6 VAL H . 6 VAL HN 1 1
9 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
10 1 1 1 1 6 VAL H . 6 VAL HN 1 1
10 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
11 1 1 1 1 6 VAL H . 6 VAL HN 1 1
11 1 2 1 1 7 GLY H . 7 GLY HN 1 1
12 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
12 1 2 1 1 7 GLY H . 7 GLY HN 1 1
13 1 1 1 1 7 GLY H . 7 GLY HN 1 1
13 1 2 1 1 8 ALA H . 8 ALA HN 1 1
14 1 1 1 1 8 ALA H . 8 ALA HN 1 1
14 1 2 1 1 8 ALA MB . 8 ALA MB 1 1
15 1 1 1 1 8 ALA H . 8 ALA HN 1 1
15 1 2 1 1 9 CYS H . 9 CYSS HN 1 1
16 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
16 1 2 1 1 9 CYS H . 9 CYSS HN 1 1
17 1 1 1 1 9 CYS H . 9 CYSS HN 1 1
17 1 2 1 1 10 GLY H . 10 GLY HN 1 1
18 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
18 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
19 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
19 1 2 1 1 10 GLY H . 10 GLY HN 1 1
20 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
20 1 2 1 1 25 ALA H . 25 MALA HN 1 1
21 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
21 1 2 1 1 25 ALA MB . 25 MALA MB 1 1
22 1 1 1 1 9 CYS HB2 . 9 CYSS HB1 1 1
22 1 2 1 1 25 ALA MB . 25 MALA MB 1 1
23 1 1 1 1 9 CYS HB3 . 9 CYSS HB2 1 1
23 1 2 1 1 25 ALA MB . 25 MALA MB 1 1
24 1 1 1 1 10 GLY H . 10 GLY HN 1 1
24 1 2 1 1 11 THR H . 11 THR HN 1 1
25 1 1 1 1 11 THR H . 11 THR HN 1 1
25 1 2 1 1 11 THR HB . 11 THR HB 1 1
26 1 1 1 1 11 THR H . 11 THR HN 1 1
26 1 2 1 1 12 VAL H . 12 VAL HN 1 1
27 1 1 1 1 11 THR HB . 11 THR HB 1 1
27 1 2 1 1 12 VAL H . 12 VAL HN 1 1
28 1 1 1 1 12 VAL H . 12 VAL HN 1 1
28 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
29 1 1 1 1 12 VAL H . 12 VAL HN 1 1
29 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
30 1 1 1 1 12 VAL H . 12 VAL HN 1 1
30 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
31 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
31 1 2 1 1 15 ALA H . 15 ALA HN 1 1
32 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
32 1 2 1 1 15 ALA MB . 15 ALA MB 1 1
33 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
33 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
34 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
34 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
35 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
35 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
36 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
36 1 2 1 1 13 CYS QB . 13 CYSS QB 1 1
37 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
37 1 2 1 1 14 LEU H . 14 LEU HN 1 1
38 1 1 1 1 13 CYS QB . 13 CYSS QB 1 1
38 1 2 1 1 14 LEU H . 14 LEU HN 1 1
39 1 1 1 1 14 LEU H . 14 LEU HN 1 1
39 1 2 1 1 14 LEU HB2 . 14 LEU HB1 1 1
40 1 1 1 1 14 LEU H . 14 LEU HN 1 1
40 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
41 1 1 1 1 14 LEU H . 14 LEU HN 1 1
41 1 2 1 1 14 LEU HB3 . 14 LEU HB2 1 1
42 1 1 1 1 14 LEU H . 14 LEU HN 1 1
42 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
43 1 1 1 1 14 LEU H . 14 LEU HN 1 1
43 1 2 1 1 16 SER H . 16 SER HN 1 1
44 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
44 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
45 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
45 1 2 1 1 15 ALA H . 15 ALA HN 1 1
46 1 1 1 1 15 ALA H . 15 ALA HN 1 1
46 1 2 1 1 15 ALA MB . 15 ALA MB 1 1
47 1 1 1 1 15 ALA H . 15 ALA HN 1 1
47 1 2 1 1 16 SER H . 16 SER HN 1 1
48 1 1 1 1 15 ALA MB . 15 ALA MB 1 1
48 1 2 1 1 16 SER H . 16 SER HN 1 1
49 1 1 1 1 16 SER H . 16 SER HN 1 1
49 1 2 1 1 16 SER QB . 16 SER QB 1 1
50 1 1 1 1 16 SER H . 16 SER HN 1 1
50 1 2 1 1 17 GLY H . 17 GLY HN 1 1
51 1 1 1 1 17 GLY H . 17 GLY HN 1 1
51 1 2 1 1 18 GLY H . 18 GLY HN 1 1
52 1 1 1 1 18 GLY H . 18 GLY HN 1 1
52 1 2 1 1 19 VAL H . 19 VAL HN 1 1
53 1 1 1 1 19 VAL H . 19 VAL HN 1 1
53 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
54 1 1 1 1 19 VAL H . 19 VAL HN 1 1
54 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
55 1 1 1 1 19 VAL H . 19 VAL HN 1 1
55 1 2 1 1 20 GLY H . 20 GLY HN 1 1
56 1 1 1 1 19 VAL H . 19 VAL HN 1 1
56 1 2 1 1 21 THR H . 21 MTHR HN 1 1
57 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
57 1 2 1 1 20 GLY H . 20 GLY HN 1 1
58 1 1 1 1 20 GLY H . 20 GLY HN 1 1
58 1 2 1 1 21 THR H . 21 MTHR HN 1 1
59 1 1 1 1 21 THR H . 21 MTHR HN 1 1
59 1 2 1 1 21 THR HB . 21 MTHR HB 1 1
60 1 1 1 1 21 THR H . 21 MTHR HN 1 1
60 1 2 1 1 22 GLU H . 22 GLU HN 1 1
61 1 1 1 1 21 THR HB . 21 MTHR HB 1 1
61 1 2 1 1 22 GLU H . 22 GLU HN 1 1
62 1 1 1 1 22 GLU H . 22 GLU HN 1 1
62 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
63 1 1 1 1 22 GLU H . 22 GLU HN 1 1
63 1 2 1 1 23 PHE H . 23 PHE HN 1 1
64 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
64 1 2 1 1 23 PHE H . 23 PHE HN 1 1
65 1 1 1 1 23 PHE H . 23 PHE HN 1 1
65 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
66 1 1 1 1 23 PHE H . 23 PHE HN 1 1
66 1 2 1 1 24 ALA H . 24 ALA HN 1 1
67 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
67 1 2 1 1 24 ALA H . 24 ALA HN 1 1
68 1 1 1 1 24 ALA H . 24 ALA HN 1 1
68 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
69 1 1 1 1 24 ALA H . 24 ALA HN 1 1
69 1 2 1 1 25 ALA H . 25 MALA HN 1 1
70 1 1 1 1 24 ALA MB . 24 ALA MB 1 1
70 1 2 1 1 25 ALA H . 25 MALA HN 1 1
71 1 1 1 1 25 ALA H . 25 MALA HN 1 1
71 1 2 1 1 25 ALA MB . 25 MALA MB 1 1
72 1 1 1 1 25 ALA H . 25 MALA HN 1 1
72 1 2 1 1 26 ALA H . 26 ALA HN 1 1
73 1 1 1 1 25 ALA MB . 25 MALA MB 1 1
73 1 2 1 1 26 ALA H . 26 ALA HN 1 1
74 1 1 1 1 26 ALA H . 26 ALA HN 1 1
74 1 2 1 1 26 ALA MB . 26 ALA MB 1 1
75 1 1 1 1 26 ALA H . 26 ALA HN 1 1
75 1 2 1 1 27 SER H . 27 SER HN 1 1
76 1 1 1 1 26 ALA MB . 26 ALA MB 1 1
76 1 2 1 1 27 SER H . 27 SER HN 1 1
77 1 1 1 1 27 SER H . 27 SER HN 1 1
77 1 2 1 1 27 SER QB . 27 SER QB 1 1
78 1 1 1 1 29 PHE H . 29 PHE HN 1 1
78 1 2 1 1 29 PHE QB . 29 PHE QB 1 1
79 1 1 1 1 30 LEU H . 30 LEU HN 1 1
79 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
80 1 1 1 1 30 LEU H . 30 LEU HN 1 1
80 1 2 1 1 30 LEU HG . 30 LEU HG 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 . . . . . . . 4.07 1 1
2 1 . . . . . . . 5.02 1 1
3 1 . . . . . . . 4.55 1 1
4 1 . . . . . . . 4.31 1 1
5 1 . . . . . . . 3.62 1 1
6 1 . . . . . . . 3.93 1 1
7 1 . . . . . . . 3.83 1 1
8 1 . . . . . . . 3.83 1 1
9 1 . . . . . . . 3.62 1 1
10 1 . . . . . . . 3.79 1 1
11 1 . . . . . . . 3.71 1 1
12 1 . . . . . . . 4.26 1 1
13 1 . . . . . . . 3.7 1 1
14 1 . . . . . . . 3.56 1 1
15 1 . . . . . . . 4.13 1 1
16 1 . . . . . . . 4.42 1 1
17 1 . . . . . . . 4.47 1 1
18 1 . . . . . . . 4.14 1 1
19 1 . . . . . . . 3.66 1 1
20 1 . . . . . . . 4.17 1 1
21 1 . . . . . . . 3.65 1 1
22 1 . . . . . . . 4.28 1 1
23 1 . . . . . . . 4.28 1 1
24 1 . . . . . . . 4.18 1 1
25 1 . . . . . . . 3.89 1 1
26 1 . . . . . . . 4.14 1 1
27 1 . . . . . . . 4.0 1 1
28 1 . . . . . . . 3.65 1 1
29 1 . . . . . . . 3.76 1 1
30 1 . . . . . . . 3.62 1 1
31 1 . . . . . . . 4.57 1 1
32 1 . . . . . . . 3.9 1 1
33 1 . . . . . . . 3.87 1 1
34 1 . . . . . . . 4.01 1 1
35 1 . . . . . . . 4.03 1 1
36 1 . . . . . . . 3.39 1 1
37 1 . . . . . . . 3.91 1 1
38 1 . . . . . . . 3.8 1 1
39 1 . . . . . . . 4.07 1 1
40 1 . . . . . . . 3.37 1 1
41 1 . . . . . . . 4.07 1 1
42 1 . . . . . . . 4.4 1 1
43 1 . . . . . . . 4.27 1 1
44 1 . . . . . . . 4.21 1 1
45 1 . . . . . . . 4.14 1 1
46 1 . . . . . . . 3.39 1 1
47 1 . . . . . . . 3.74 1 1
48 1 . . . . . . . 4.37 1 1
49 1 . . . . . . . 3.7 1 1
50 1 . . . . . . . 3.55 1 1
51 1 . . . . . . . 3.82 1 1
52 1 . . . . . . . 3.58 1 1
53 1 . . . . . . . 3.54 1 1
54 1 . . . . . . . 3.35 1 1
55 1 . . . . . . . 3.89 1 1
56 1 . . . . . . . 4.7 1 1
57 1 . . . . . . . 4.04 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 3.65 1 1
60 1 . . . . . . . 4.11 1 1
61 1 . . . . . . . 3.05 1 1
62 1 . . . . . . . 3.31 1 1
63 1 . . . . . . . 3.85 1 1
64 1 . . . . . . . 4.31 1 1
65 1 . . . . . . . 3.72 1 1
66 1 . . . . . . . 3.69 1 1
67 1 . . . . . . . 3.77 1 1
68 1 . . . . . . . 3.58 1 1
69 1 . . . . . . . 3.62 1 1
70 1 . . . . . . . 3.89 1 1
71 1 . . . . . . . 3.32 1 1
72 1 . . . . . . . 4.04 1 1
73 1 . . . . . . . 4.38 1 1
74 1 . . . . . . . 3.48 1 1
75 1 . . . . . . . 3.82 1 1
76 1 . . . . . . . 4.37 1 1
77 1 . . . . . . . 3.6 1 1
78 1 . . . . . . . 3.37 1 1
79 1 . . . . . . . 3.64 1 1
80 1 . . . . . . . 4.48 1 1
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 TRP N 1 1 2 TRP CA 1 1 2 TRP C -78.4 -38.4 . 2 TRP . . 2 TRP . . 2 TRP . . 2 TRP . 1 1
2 PSI 1 1 2 TRP N 1 1 2 TRP CA 1 1 2 TRP C 1 1 3 VAL N -67.3 -15.0 . 2 TRP . . 2 TRP . . 2 TRP . . 2 TRP . 1 1
3 PHI 1 1 2 TRP C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -84.8 -44.8 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
4 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ALA N -63.3 -23.3 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
5 PHI 1 1 3 VAL C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -87.6 -47.6 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
6 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 CYS N -67.3 0.8 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
7 PHI 1 1 5 CYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -77.5 -37.5 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
8 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLY N -66.3 -26.3 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
9 PHI 1 1 6 VAL C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -84.5 -44.5 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
10 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ALA N -60.9 -20.9 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
11 PHI 1 1 7 GLY C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -83.8 -43.8 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
12 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 CYS N -59.7 -10.4 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
13 PHI 1 1 8 ALA C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -117.1 -41.1 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
14 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 GLY N -81.8 5.7 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
15 PHI 1 1 12 VAL C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -79.5 -39.5 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
16 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 LEU N -64.4 -24.4 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
17 PHI 1 1 13 CYS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -83.69999 -43.7 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
18 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ALA N -62.199997 -22.2 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
19 PHI 1 1 14 LEU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -84.3 -44.3 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
20 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 SER N -55.0 -15.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
21 PHI 1 1 15 ALA C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -140.8 -58.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
22 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLY N -18.0 22.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
23 PHI 1 1 18 GLY C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -81.0 -40.9 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
24 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N -55.8 -12.8 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
25 PHI 1 1 21 THR C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -82.4 -42.4 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
26 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 PHE N -57.3 -12.9 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
27 PHI 1 1 22 GLU C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -89.0 -47.999996 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
28 PSI 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ALA N -61.5 -21.5 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
29 PHI 1 1 23 PHE C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -85.1 -45.1 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
30 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ALA N -59.9 -19.899998 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
31 PHI 1 1 25 ALA C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -142.0 -17.4 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
32 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 SER N -86.5 28.3 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
33 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 LEU N -57.3 14.1 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.207 1.389 -1.840 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.058 -0.400 -1.067 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.560 -0.632 -1.957 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.804 2.376 -1.224 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 TRP C C 1.646 3.265 -4.274 1.00 . A A . 2 TRP C 1 1
1 9 1 1 2 TRP CA C 2.965 2.745 -3.713 1.00 . A A . 2 TRP CA 1 1
1 10 1 1 2 TRP CB C 3.992 2.604 -4.838 1.00 . A A . 2 TRP CB 1 1
1 11 1 1 2 TRP CD1 C 2.816 1.950 -7.019 1.00 . A A . 2 TRP CD1 1 1
1 12 1 1 2 TRP CD2 C 3.860 0.256 -5.993 1.00 . A A . 2 TRP CD2 1 1
1 13 1 1 2 TRP CE2 C 3.259 -0.233 -7.169 1.00 . A A . 2 TRP CE2 1 1
1 14 1 1 2 TRP CE3 C 4.576 -0.630 -5.183 1.00 . A A . 2 TRP CE3 1 1
1 15 1 1 2 TRP CG C 3.565 1.655 -5.916 1.00 . A A . 2 TRP CG 1 1
1 16 1 1 2 TRP CH2 C 4.059 -2.414 -6.741 1.00 . A A . 2 TRP CH2 1 1
1 17 1 1 2 TRP CZ2 C 3.352 -1.568 -7.552 1.00 . A A . 2 TRP CZ2 1 1
1 18 1 1 2 TRP CZ3 C 4.667 -1.955 -5.565 1.00 . A A . 2 TRP CZ3 1 1
1 19 1 1 2 TRP H H 3.077 0.644 -3.478 1.00 . A A . 2 TRP H 1 1
1 20 1 1 2 TRP HA H 3.337 3.452 -2.985 1.00 . A A . 2 TRP HA 1 1
1 21 1 1 2 TRP HB2 H 4.156 3.571 -5.291 1.00 . A A . 2 TRP HB2 1 1
1 22 1 1 2 TRP HB3 H 4.922 2.243 -4.423 1.00 . A A . 2 TRP HB3 1 1
1 23 1 1 2 TRP HD1 H 2.432 2.933 -7.248 1.00 . A A . 2 TRP HD1 1 1
1 24 1 1 2 TRP HE1 H 2.124 0.775 -8.617 1.00 . A A . 2 TRP HE1 1 1
1 25 1 1 2 TRP HE3 H 5.052 -0.296 -4.273 1.00 . A A . 2 TRP HE3 1 1
1 26 1 1 2 TRP HH2 H 4.156 -3.457 -7.000 1.00 . A A . 2 TRP HH2 1 1
1 27 1 1 2 TRP HZ2 H 2.890 -1.937 -8.456 1.00 . A A . 2 TRP HZ2 1 1
1 28 1 1 2 TRP HZ3 H 5.216 -2.655 -4.952 1.00 . A A . 2 TRP HZ3 1 1
1 29 1 1 2 TRP N N 2.776 1.466 -3.038 1.00 . A A . 2 TRP N 1 1
1 30 1 1 2 TRP NE1 N 2.628 0.820 -7.777 1.00 . A A . 2 TRP NE1 1 1
1 31 1 1 2 TRP O O 1.455 4.472 -4.419 1.00 . A A . 2 TRP O 1 1
1 32 1 1 3 VAL C C -1.353 3.562 -4.142 1.00 . A A . 3 VAL C 1 1
1 33 1 1 3 VAL CA C -0.564 2.712 -5.132 1.00 . A A . 3 VAL CA 1 1
1 34 1 1 3 VAL CB C -1.391 1.465 -5.496 1.00 . A A . 3 VAL CB 1 1
1 35 1 1 3 VAL CG1 C -2.703 1.867 -6.151 1.00 . A A . 3 VAL CG1 1 1
1 36 1 1 3 VAL CG2 C -0.592 0.543 -6.404 1.00 . A A . 3 VAL CG2 1 1
1 37 1 1 3 VAL H H 0.950 1.399 -4.450 1.00 . A A . 3 VAL H 1 1
1 38 1 1 3 VAL HA H -0.400 3.285 -6.033 1.00 . A A . 3 VAL HA 1 1
1 39 1 1 3 VAL HB H -1.618 0.930 -4.585 1.00 . A A . 3 VAL HB 1 1
1 40 1 1 3 VAL HG11 H -3.018 1.090 -6.832 1.00 . A A . 3 VAL HG11 1 1
1 41 1 1 3 VAL HG12 H -3.457 2.009 -5.391 1.00 . A A . 3 VAL HG12 1 1
1 42 1 1 3 VAL HG13 H -2.565 2.789 -6.698 1.00 . A A . 3 VAL HG13 1 1
1 43 1 1 3 VAL HG21 H -1.231 -0.250 -6.764 1.00 . A A . 3 VAL HG21 1 1
1 44 1 1 3 VAL HG22 H -0.210 1.107 -7.242 1.00 . A A . 3 VAL HG22 1 1
1 45 1 1 3 VAL HG23 H 0.233 0.117 -5.851 1.00 . A A . 3 VAL HG23 1 1
1 46 1 1 3 VAL N N 0.738 2.346 -4.588 1.00 . A A . 3 VAL N 1 1
1 47 1 1 3 VAL O O -2.204 4.360 -4.534 1.00 . A A . 3 VAL O 1 1
1 48 1 1 4 ALA C C -1.236 5.571 -1.745 1.00 . A A . 4 ALA C 1 1
1 49 1 1 4 ALA CA C -1.747 4.136 -1.811 1.00 . A A . 4 ALA CA 1 1
1 50 1 1 4 ALA CB C -1.569 3.448 -0.465 1.00 . A A . 4 ALA CB 1 1
1 51 1 1 4 ALA H H -0.377 2.733 -2.607 1.00 . A A . 4 ALA H 1 1
1 52 1 1 4 ALA HA H -2.802 4.151 -2.043 1.00 . A A . 4 ALA HA 1 1
1 53 1 1 4 ALA HB1 H -0.755 3.914 0.072 1.00 . A A . 4 ALA HB1 1 1
1 54 1 1 4 ALA HB2 H -2.479 3.540 0.108 1.00 . A A . 4 ALA HB2 1 1
1 55 1 1 4 ALA HB3 H -1.345 2.404 -0.622 1.00 . A A . 4 ALA HB3 1 1
1 56 1 1 4 ALA N N -1.065 3.384 -2.857 1.00 . A A . 4 ALA N 1 1
1 57 1 1 4 ALA O O -1.994 6.499 -1.459 1.00 . A A . 4 ALA O 1 1
1 58 1 1 5 CYS C C 0.132 7.945 -3.109 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C 0.668 7.070 -1.979 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C 2.189 6.952 -2.088 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H 0.608 4.969 -2.231 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H 0.418 7.530 -1.035 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H 2.555 6.342 -1.275 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H 2.439 6.480 -3.027 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N 0.054 5.748 -2.009 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O -0.291 9.079 -2.884 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S 3.066 8.548 -2.019 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 VAL C C -1.803 8.507 -5.336 1.00 . A A . 6 VAL C 1 1
1 69 1 1 6 VAL CA C -0.332 8.138 -5.491 1.00 . A A . 6 VAL CA 1 1
1 70 1 1 6 VAL CB C -0.152 7.318 -6.782 1.00 . A A . 6 VAL CB 1 1
1 71 1 1 6 VAL CG1 C -0.890 5.991 -6.678 1.00 . A A . 6 VAL CG1 1 1
1 72 1 1 6 VAL CG2 C -0.631 8.111 -7.988 1.00 . A A . 6 VAL CG2 1 1
1 73 1 1 6 VAL H H 0.502 6.500 -4.441 1.00 . A A . 6 VAL H 1 1
1 74 1 1 6 VAL HA H 0.249 9.045 -5.582 1.00 . A A . 6 VAL HA 1 1
1 75 1 1 6 VAL HB H 0.900 7.110 -6.909 1.00 . A A . 6 VAL HB 1 1
1 76 1 1 6 VAL HG11 H -1.953 6.175 -6.614 1.00 . A A . 6 VAL HG11 1 1
1 77 1 1 6 VAL HG12 H -0.679 5.392 -7.552 1.00 . A A . 6 VAL HG12 1 1
1 78 1 1 6 VAL HG13 H -0.563 5.466 -5.793 1.00 . A A . 6 VAL HG13 1 1
1 79 1 1 6 VAL HG21 H -1.708 8.065 -8.045 1.00 . A A . 6 VAL HG21 1 1
1 80 1 1 6 VAL HG22 H -0.319 9.140 -7.888 1.00 . A A . 6 VAL HG22 1 1
1 81 1 1 6 VAL HG23 H -0.205 7.691 -8.888 1.00 . A A . 6 VAL HG23 1 1
1 82 1 1 6 VAL N N 0.153 7.409 -4.325 1.00 . A A . 6 VAL N 1 1
1 83 1 1 6 VAL O O -2.265 9.505 -5.887 1.00 . A A . 6 VAL O 1 1
1 84 1 1 7 GLY C C -4.192 8.954 -3.258 1.00 . A A . 7 GLY C 1 1
1 85 1 1 7 GLY CA C -3.947 7.950 -4.367 1.00 . A A . 7 GLY CA 1 1
1 86 1 1 7 GLY H H -2.113 6.911 -4.167 1.00 . A A . 7 GLY H 1 1
1 87 1 1 7 GLY HA2 H -4.376 8.328 -5.282 1.00 . A A . 7 GLY HA2 1 1
1 88 1 1 7 GLY HA3 H -4.435 7.021 -4.109 1.00 . A A . 7 GLY HA3 1 1
1 89 1 1 7 GLY N N -2.535 7.693 -4.581 1.00 . A A . 7 GLY N 1 1
1 90 1 1 7 GLY O O -5.142 9.734 -3.316 1.00 . A A . 7 GLY O 1 1
1 91 1 1 8 ALA C C -3.196 11.290 -1.547 1.00 . A A . 8 ALA C 1 1
1 92 1 1 8 ALA CA C -3.460 9.851 -1.117 1.00 . A A . 8 ALA CA 1 1
1 93 1 1 8 ALA CB C -2.508 9.449 0.000 1.00 . A A . 8 ALA CB 1 1
1 94 1 1 8 ALA H H -2.595 8.290 -2.255 1.00 . A A . 8 ALA H 1 1
1 95 1 1 8 ALA HA H -4.470 9.778 -0.740 1.00 . A A . 8 ALA HA 1 1
1 96 1 1 8 ALA HB1 H -1.852 8.666 -0.352 1.00 . A A . 8 ALA HB1 1 1
1 97 1 1 8 ALA HB2 H -1.921 10.305 0.297 1.00 . A A . 8 ALA HB2 1 1
1 98 1 1 8 ALA HB3 H -3.077 9.090 0.845 1.00 . A A . 8 ALA HB3 1 1
1 99 1 1 8 ALA N N -3.333 8.935 -2.244 1.00 . A A . 8 ALA N 1 1
1 100 1 1 8 ALA O O -3.677 12.234 -0.920 1.00 . A A . 8 ALA O 1 1
1 101 1 1 9 CYS C C -3.366 13.583 -3.406 1.00 . A A . 9 CYS C 1 1
1 102 1 1 9 CYS CA C -2.101 12.775 -3.135 1.00 . A A . 9 CYS CA 1 1
1 103 1 1 9 CYS CB C -1.273 12.656 -4.416 1.00 . A A . 9 CYS CB 1 1
1 104 1 1 9 CYS H H -2.076 10.659 -3.079 1.00 . A A . 9 CYS H 1 1
1 105 1 1 9 CYS HA H -1.516 13.286 -2.385 1.00 . A A . 9 CYS HA 1 1
1 106 1 1 9 CYS HB2 H -1.792 12.012 -5.112 1.00 . A A . 9 CYS HB2 1 1
1 107 1 1 9 CYS HB3 H -1.162 13.636 -4.855 1.00 . A A . 9 CYS HB3 1 1
1 108 1 1 9 CYS N N -2.430 11.451 -2.621 1.00 . A A . 9 CYS N 1 1
1 109 1 1 9 CYS O O -3.352 14.812 -3.364 1.00 . A A . 9 CYS O 1 1
1 110 1 1 9 CYS SG S 0.394 11.967 -4.164 1.00 . A A . 9 CYS SG 1 1
1 111 1 1 10 GLY C C -6.096 14.544 -2.879 1.00 . A A . 10 GLY C 1 1
1 112 1 1 10 GLY CA C -5.720 13.550 -3.960 1.00 . A A . 10 GLY CA 1 1
1 113 1 1 10 GLY H H -4.413 11.903 -3.705 1.00 . A A . 10 GLY H 1 1
1 114 1 1 10 GLY HA2 H -5.641 14.071 -4.902 1.00 . A A . 10 GLY HA2 1 1
1 115 1 1 10 GLY HA3 H -6.500 12.806 -4.035 1.00 . A A . 10 GLY HA3 1 1
1 116 1 1 10 GLY N N -4.461 12.882 -3.685 1.00 . A A . 10 GLY N 1 1
1 117 1 1 10 GLY O O -6.492 15.673 -3.172 1.00 . A A . 10 GLY O 1 1
1 118 1 1 11 THR C C -5.453 16.247 -0.495 1.00 . A A . 11 THR C 1 1
1 119 1 1 11 THR CA C -6.308 14.985 -0.495 1.00 . A A . 11 THR CA 1 1
1 120 1 1 11 THR CB C -6.119 14.251 0.846 1.00 . A A . 11 THR CB 1 1
1 121 1 1 11 THR CG2 C -6.910 12.952 0.868 1.00 . A A . 11 THR CG2 1 1
1 122 1 1 11 THR H H -5.654 13.214 -1.453 1.00 . A A . 11 THR H 1 1
1 123 1 1 11 THR HA H -7.347 15.265 -0.584 1.00 . A A . 11 THR HA 1 1
1 124 1 1 11 THR HB H -6.478 14.888 1.642 1.00 . A A . 11 THR HB 1 1
1 125 1 1 11 THR HG1 H -4.469 13.216 0.531 1.00 . A A . 11 THR HG1 1 1
1 126 1 1 11 THR HG21 H -6.696 12.385 -0.026 1.00 . A A . 11 THR HG21 1 1
1 127 1 1 11 THR HG22 H -7.966 13.174 0.909 1.00 . A A . 11 THR HG22 1 1
1 128 1 1 11 THR HG23 H -6.630 12.374 1.736 1.00 . A A . 11 THR HG23 1 1
1 129 1 1 11 THR N N -5.975 14.125 -1.623 1.00 . A A . 11 THR N 1 1
1 130 1 1 11 THR O O -5.930 17.332 -0.162 1.00 . A A . 11 THR O 1 1
1 131 1 1 11 THR OG1 O -4.731 13.973 1.062 1.00 . A A . 11 THR OG1 1 1
1 132 1 1 12 VAL C C -3.578 18.145 -2.093 1.00 . A A . 12 VAL C 1 1
1 133 1 1 12 VAL CA C -3.266 17.228 -0.916 1.00 . A A . 12 VAL CA 1 1
1 134 1 1 12 VAL CB C -1.803 16.756 -1.020 1.00 . A A . 12 VAL CB 1 1
1 135 1 1 12 VAL CG1 C -0.859 17.947 -1.074 1.00 . A A . 12 VAL CG1 1 1
1 136 1 1 12 VAL CG2 C -1.455 15.841 0.144 1.00 . A A . 12 VAL CG2 1 1
1 137 1 1 12 VAL H H -3.864 15.209 -1.124 1.00 . A A . 12 VAL H 1 1
1 138 1 1 12 VAL HA H -3.376 17.787 0.003 1.00 . A A . 12 VAL HA 1 1
1 139 1 1 12 VAL HB H -1.692 16.195 -1.937 1.00 . A A . 12 VAL HB 1 1
1 140 1 1 12 VAL HG11 H -0.642 18.188 -2.104 1.00 . A A . 12 VAL HG11 1 1
1 141 1 1 12 VAL HG12 H -1.324 18.797 -0.595 1.00 . A A . 12 VAL HG12 1 1
1 142 1 1 12 VAL HG13 H 0.059 17.702 -0.561 1.00 . A A . 12 VAL HG13 1 1
1 143 1 1 12 VAL HG21 H -1.295 14.837 -0.222 1.00 . A A . 12 VAL HG21 1 1
1 144 1 1 12 VAL HG22 H -0.555 16.197 0.624 1.00 . A A . 12 VAL HG22 1 1
1 145 1 1 12 VAL HG23 H -2.266 15.839 0.857 1.00 . A A . 12 VAL HG23 1 1
1 146 1 1 12 VAL N N -4.187 16.099 -0.870 1.00 . A A . 12 VAL N 1 1
1 147 1 1 12 VAL O O -3.787 19.346 -1.920 1.00 . A A . 12 VAL O 1 1
1 148 1 1 13 CYS C C -5.224 19.074 -4.372 1.00 . A A . 13 CYS C 1 1
1 149 1 1 13 CYS CA C -3.895 18.336 -4.498 1.00 . A A . 13 CYS CA 1 1
1 150 1 1 13 CYS CB C -3.926 17.411 -5.717 1.00 . A A . 13 CYS CB 1 1
1 151 1 1 13 CYS H H -3.433 16.609 -3.365 1.00 . A A . 13 CYS H 1 1
1 152 1 1 13 CYS HA H -3.106 19.061 -4.628 1.00 . A A . 13 CYS HA 1 1
1 153 1 1 13 CYS HB2 H -4.229 16.423 -5.402 1.00 . A A . 13 CYS HB2 1 1
1 154 1 1 13 CYS HB3 H -4.643 17.792 -6.430 1.00 . A A . 13 CYS HB3 1 1
1 155 1 1 13 CYS N N -3.608 17.571 -3.291 1.00 . A A . 13 CYS N 1 1
1 156 1 1 13 CYS O O -5.383 20.182 -4.886 1.00 . A A . 13 CYS O 1 1
1 157 1 1 13 CYS SG S -2.325 17.252 -6.571 1.00 . A A . 13 CYS SG 1 1
1 158 1 1 14 LEU C C -7.398 20.312 -2.637 1.00 . A A . 14 LEU C 1 1
1 159 1 1 14 LEU CA C -7.493 19.051 -3.489 1.00 . A A . 14 LEU CA 1 1
1 160 1 1 14 LEU CB C -8.438 18.045 -2.829 1.00 . A A . 14 LEU CB 1 1
1 161 1 1 14 LEU CD1 C -10.549 19.266 -3.411 1.00 . A A . 14 LEU CD1 1 1
1 162 1 1 14 LEU CD2 C -10.571 17.519 -1.621 1.00 . A A . 14 LEU CD2 1 1
1 163 1 1 14 LEU CG C -9.753 18.612 -2.292 1.00 . A A . 14 LEU CG 1 1
1 164 1 1 14 LEU H H -5.991 17.572 -3.298 1.00 . A A . 14 LEU H 1 1
1 165 1 1 14 LEU HA H -7.883 19.316 -4.461 1.00 . A A . 14 LEU HA 1 1
1 166 1 1 14 LEU HB2 H -8.679 17.289 -3.560 1.00 . A A . 14 LEU HB2 1 1
1 167 1 1 14 LEU HB3 H -7.911 17.590 -2.003 1.00 . A A . 14 LEU HB3 1 1
1 168 1 1 14 LEU HD11 H -11.450 19.699 -3.006 1.00 . A A . 14 LEU HD11 1 1
1 169 1 1 14 LEU HD12 H -10.808 18.522 -4.150 1.00 . A A . 14 LEU HD12 1 1
1 170 1 1 14 LEU HD13 H -9.952 20.039 -3.873 1.00 . A A . 14 LEU HD13 1 1
1 171 1 1 14 LEU HD21 H -9.962 16.635 -1.503 1.00 . A A . 14 LEU HD21 1 1
1 172 1 1 14 LEU HD22 H -11.430 17.286 -2.233 1.00 . A A . 14 LEU HD22 1 1
1 173 1 1 14 LEU HD23 H -10.902 17.861 -0.651 1.00 . A A . 14 LEU HD23 1 1
1 174 1 1 14 LEU HG H -9.535 19.370 -1.552 1.00 . A A . 14 LEU HG 1 1
1 175 1 1 14 LEU N N -6.176 18.453 -3.684 1.00 . A A . 14 LEU N 1 1
1 176 1 1 14 LEU O O -8.055 21.313 -2.917 1.00 . A A . 14 LEU O 1 1
1 177 1 1 15 ALA C C -5.964 22.636 -1.482 1.00 . A A . 15 ALA C 1 1
1 178 1 1 15 ALA CA C -6.388 21.394 -0.705 1.00 . A A . 15 ALA CA 1 1
1 179 1 1 15 ALA CB C -5.361 21.064 0.368 1.00 . A A . 15 ALA CB 1 1
1 180 1 1 15 ALA H H -6.076 19.429 -1.424 1.00 . A A . 15 ALA H 1 1
1 181 1 1 15 ALA HA H -7.332 21.593 -0.217 1.00 . A A . 15 ALA HA 1 1
1 182 1 1 15 ALA HB1 H -5.871 20.798 1.282 1.00 . A A . 15 ALA HB1 1 1
1 183 1 1 15 ALA HB2 H -4.752 20.235 0.040 1.00 . A A . 15 ALA HB2 1 1
1 184 1 1 15 ALA HB3 H -4.734 21.925 0.542 1.00 . A A . 15 ALA HB3 1 1
1 185 1 1 15 ALA N N -6.573 20.255 -1.596 1.00 . A A . 15 ALA N 1 1
1 186 1 1 15 ALA O O -6.349 23.754 -1.142 1.00 . A A . 15 ALA O 1 1
1 187 1 1 16 SER C C -5.497 23.645 -4.637 1.00 . A A . 16 SER C 1 1
1 188 1 1 16 SER CA C -4.687 23.535 -3.349 1.00 . A A . 16 SER CA 1 1
1 189 1 1 16 SER CB C -3.205 23.345 -3.680 1.00 . A A . 16 SER CB 1 1
1 190 1 1 16 SER H H -4.895 21.516 -2.747 1.00 . A A . 16 SER H 1 1
1 191 1 1 16 SER HA H -4.806 24.447 -2.783 1.00 . A A . 16 SER HA 1 1
1 192 1 1 16 SER HB2 H -3.081 22.440 -4.255 1.00 . A A . 16 SER HB2 1 1
1 193 1 1 16 SER HB3 H -2.857 24.189 -4.257 1.00 . A A . 16 SER HB3 1 1
1 194 1 1 16 SER HG H -1.652 22.706 -2.671 1.00 . A A . 16 SER HG 1 1
1 195 1 1 16 SER N N -5.167 22.431 -2.527 1.00 . A A . 16 SER N 1 1
1 196 1 1 16 SER O O -5.035 24.211 -5.628 1.00 . A A . 16 SER O 1 1
1 197 1 1 16 SER OG O -2.427 23.246 -2.500 1.00 . A A . 16 SER OG 1 1
1 198 1 1 17 GLY C C -7.310 21.996 -6.738 1.00 . A A . 17 GLY C 1 1
1 199 1 1 17 GLY CA C -7.566 23.147 -5.786 1.00 . A A . 17 GLY CA 1 1
1 200 1 1 17 GLY H H -7.025 22.662 -3.797 1.00 . A A . 17 GLY H 1 1
1 201 1 1 17 GLY HA2 H -8.596 23.115 -5.466 1.00 . A A . 17 GLY HA2 1 1
1 202 1 1 17 GLY HA3 H -7.391 24.077 -6.308 1.00 . A A . 17 GLY HA3 1 1
1 203 1 1 17 GLY N N -6.709 23.100 -4.615 1.00 . A A . 17 GLY N 1 1
1 204 1 1 17 GLY O O -8.212 21.213 -7.032 1.00 . A A . 17 GLY O 1 1
1 205 1 1 18 GLY C C -4.805 21.296 -9.251 1.00 . A A . 18 GLY C 1 1
1 206 1 1 18 GLY CA C -5.727 20.827 -8.143 1.00 . A A . 18 GLY CA 1 1
1 207 1 1 18 GLY H H -5.397 22.547 -6.953 1.00 . A A . 18 GLY H 1 1
1 208 1 1 18 GLY HA2 H -5.239 20.036 -7.593 1.00 . A A . 18 GLY HA2 1 1
1 209 1 1 18 GLY HA3 H -6.633 20.438 -8.586 1.00 . A A . 18 GLY HA3 1 1
1 210 1 1 18 GLY N N -6.076 21.893 -7.223 1.00 . A A . 18 GLY N 1 1
1 211 1 1 18 GLY O O -4.981 20.929 -10.413 1.00 . A A . 18 GLY O 1 1
1 212 1 1 19 VAL C C -2.009 21.516 -10.447 1.00 . A A . 19 VAL C 1 1
1 213 1 1 19 VAL CA C -2.866 22.634 -9.865 1.00 . A A . 19 VAL CA 1 1
1 214 1 1 19 VAL CB C -1.946 23.696 -9.235 1.00 . A A . 19 VAL CB 1 1
1 215 1 1 19 VAL CG1 C -0.987 24.257 -10.274 1.00 . A A . 19 VAL CG1 1 1
1 216 1 1 19 VAL CG2 C -2.771 24.808 -8.604 1.00 . A A . 19 VAL CG2 1 1
1 217 1 1 19 VAL H H -3.731 22.370 -7.951 1.00 . A A . 19 VAL H 1 1
1 218 1 1 19 VAL HA H -3.425 23.100 -10.664 1.00 . A A . 19 VAL HA 1 1
1 219 1 1 19 VAL HB H -1.363 23.224 -8.458 1.00 . A A . 19 VAL HB 1 1
1 220 1 1 19 VAL HG11 H -0.749 25.281 -10.028 1.00 . A A . 19 VAL HG11 1 1
1 221 1 1 19 VAL HG12 H -0.082 23.667 -10.285 1.00 . A A . 19 VAL HG12 1 1
1 222 1 1 19 VAL HG13 H -1.452 24.221 -11.249 1.00 . A A . 19 VAL HG13 1 1
1 223 1 1 19 VAL HG21 H -2.137 25.660 -8.407 1.00 . A A . 19 VAL HG21 1 1
1 224 1 1 19 VAL HG22 H -3.562 25.096 -9.279 1.00 . A A . 19 VAL HG22 1 1
1 225 1 1 19 VAL HG23 H -3.199 24.457 -7.676 1.00 . A A . 19 VAL HG23 1 1
1 226 1 1 19 VAL N N -3.819 22.113 -8.892 1.00 . A A . 19 VAL N 1 1
1 227 1 1 19 VAL O O -1.908 21.366 -11.664 1.00 . A A . 19 VAL O 1 1
1 228 1 1 20 GLY C C -0.739 18.384 -9.181 1.00 . A A . 20 GLY C 1 1
1 229 1 1 20 GLY CA C -0.551 19.636 -10.015 1.00 . A A . 20 GLY CA 1 1
1 230 1 1 20 GLY H H -1.509 20.898 -8.610 1.00 . A A . 20 GLY H 1 1
1 231 1 1 20 GLY HA2 H -0.789 19.410 -11.044 1.00 . A A . 20 GLY HA2 1 1
1 232 1 1 20 GLY HA3 H 0.483 19.943 -9.954 1.00 . A A . 20 GLY HA3 1 1
1 233 1 1 20 GLY N N -1.392 20.731 -9.569 1.00 . A A . 20 GLY N 1 1
1 234 1 1 20 GLY O O 0.180 17.946 -8.488 1.00 . A A . 20 GLY O 1 1
1 235 1 1 21 THR C C -1.175 15.530 -8.702 1.00 . A A . 21 THR C 1 1
1 236 1 1 21 THR CA C -2.241 16.598 -8.489 1.00 . A A . 21 THR CA 1 1
1 237 1 1 21 THR CB C -3.614 16.022 -8.882 1.00 . A A . 21 THR CB 1 1
1 238 1 1 21 THR CG2 C -3.883 14.716 -8.151 1.00 . A A . 21 THR CG2 1 1
1 239 1 1 21 THR H H -2.625 18.201 -9.816 1.00 . A A . 21 THR H 1 1
1 240 1 1 21 THR HB H -3.616 15.830 -9.945 1.00 . A A . 21 THR HB 1 1
1 241 1 1 21 THR HG1 H -5.311 16.950 -9.270 1.00 . A A . 21 THR HG1 1 1
1 242 1 1 21 THR HG21 H -3.384 14.731 -7.193 1.00 . A A . 21 THR HG21 1 1
1 243 1 1 21 THR HG22 H -3.508 13.891 -8.739 1.00 . A A . 21 THR HG22 1 1
1 244 1 1 21 THR HG23 H -4.946 14.599 -8.002 1.00 . A A . 21 THR HG23 1 1
1 245 1 1 21 THR N N -1.934 17.805 -9.246 1.00 . A A . 21 THR N 1 1
1 246 1 1 21 THR O O -0.708 14.907 -7.749 1.00 . A A . 21 THR O 1 1
1 247 1 1 21 THR OG1 O -4.647 16.967 -8.577 1.00 . A A . 21 THR OG1 1 1
1 248 1 1 22 GLU C C 1.554 14.668 -9.640 1.00 . A A . 22 GLU C 1 1
1 249 1 1 22 GLU CA C 0.219 14.329 -10.296 1.00 . A A . 22 GLU CA 1 1
1 250 1 1 22 GLU CB C 0.392 14.239 -11.814 1.00 . A A . 22 GLU CB 1 1
1 251 1 1 22 GLU CD C 1.054 15.430 -13.941 1.00 . A A . 22 GLU CD 1 1
1 252 1 1 22 GLU CG C 1.054 15.463 -12.425 1.00 . A A . 22 GLU CG 1 1
1 253 1 1 22 GLU H H -1.202 15.852 -10.676 1.00 . A A . 22 GLU H 1 1
1 254 1 1 22 GLU HA H -0.119 13.373 -9.924 1.00 . A A . 22 GLU HA 1 1
1 255 1 1 22 GLU HB2 H 0.997 13.374 -12.044 1.00 . A A . 22 GLU HB2 1 1
1 256 1 1 22 GLU HB3 H -0.581 14.118 -12.268 1.00 . A A . 22 GLU HB3 1 1
1 257 1 1 22 GLU HG2 H 0.522 16.344 -12.099 1.00 . A A . 22 GLU HG2 1 1
1 258 1 1 22 GLU HG3 H 2.076 15.513 -12.080 1.00 . A A . 22 GLU HG3 1 1
1 259 1 1 22 GLU N N -0.793 15.323 -9.959 1.00 . A A . 22 GLU N 1 1
1 260 1 1 22 GLU O O 2.338 13.779 -9.306 1.00 . A A . 22 GLU O 1 1
1 261 1 1 22 GLU OE1 O 0.064 14.940 -14.523 1.00 . A A . 22 GLU OE1 1 1
1 262 1 1 22 GLU OE2 O 2.043 15.894 -14.545 1.00 . A A . 22 GLU OE2 1 1
1 263 1 1 23 PHE C C 3.045 16.145 -7.345 1.00 . A A . 23 PHE C 1 1
1 264 1 1 23 PHE CA C 3.048 16.418 -8.846 1.00 . A A . 23 PHE CA 1 1
1 265 1 1 23 PHE CB C 3.248 17.913 -9.104 1.00 . A A . 23 PHE CB 1 1
1 266 1 1 23 PHE CD1 C 5.400 18.488 -7.948 1.00 . A A . 23 PHE CD1 1 1
1 267 1 1 23 PHE CD2 C 5.339 18.561 -10.331 1.00 . A A . 23 PHE CD2 1 1
1 268 1 1 23 PHE CE1 C 6.728 18.872 -7.968 1.00 . A A . 23 PHE CE1 1 1
1 269 1 1 23 PHE CE2 C 6.667 18.945 -10.357 1.00 . A A . 23 PHE CE2 1 1
1 270 1 1 23 PHE CG C 4.691 18.329 -9.128 1.00 . A A . 23 PHE CG 1 1
1 271 1 1 23 PHE CZ C 7.362 19.099 -9.174 1.00 . A A . 23 PHE CZ 1 1
1 272 1 1 23 PHE H H 1.143 16.622 -9.748 1.00 . A A . 23 PHE H 1 1
1 273 1 1 23 PHE HA H 3.862 15.872 -9.298 1.00 . A A . 23 PHE HA 1 1
1 274 1 1 23 PHE HB2 H 2.814 18.168 -10.059 1.00 . A A . 23 PHE HB2 1 1
1 275 1 1 23 PHE HB3 H 2.753 18.474 -8.327 1.00 . A A . 23 PHE HB3 1 1
1 276 1 1 23 PHE HD1 H 4.906 18.309 -7.005 1.00 . A A . 23 PHE HD1 1 1
1 277 1 1 23 PHE HD2 H 4.795 18.441 -11.258 1.00 . A A . 23 PHE HD2 1 1
1 278 1 1 23 PHE HE1 H 7.269 18.991 -7.042 1.00 . A A . 23 PHE HE1 1 1
1 279 1 1 23 PHE HE2 H 7.159 19.122 -11.301 1.00 . A A . 23 PHE HE2 1 1
1 280 1 1 23 PHE HZ H 8.399 19.399 -9.192 1.00 . A A . 23 PHE HZ 1 1
1 281 1 1 23 PHE N N 1.807 15.960 -9.460 1.00 . A A . 23 PHE N 1 1
1 282 1 1 23 PHE O O 4.003 15.597 -6.801 1.00 . A A . 23 PHE O 1 1
1 283 1 1 24 ALA C C 1.917 14.848 -4.889 1.00 . A A . 24 ALA C 1 1
1 284 1 1 24 ALA CA C 1.831 16.329 -5.244 1.00 . A A . 24 ALA CA 1 1
1 285 1 1 24 ALA CB C 0.522 16.919 -4.743 1.00 . A A . 24 ALA CB 1 1
1 286 1 1 24 ALA H H 1.230 16.964 -7.171 1.00 . A A . 24 ALA H 1 1
1 287 1 1 24 ALA HA H 2.643 16.852 -4.759 1.00 . A A . 24 ALA HA 1 1
1 288 1 1 24 ALA HB1 H 0.633 17.216 -3.710 1.00 . A A . 24 ALA HB1 1 1
1 289 1 1 24 ALA HB2 H 0.263 17.780 -5.340 1.00 . A A . 24 ALA HB2 1 1
1 290 1 1 24 ALA HB3 H -0.260 16.178 -4.822 1.00 . A A . 24 ALA HB3 1 1
1 291 1 1 24 ALA N N 1.961 16.532 -6.682 1.00 . A A . 24 ALA N 1 1
1 292 1 1 24 ALA O O 2.284 14.488 -3.772 1.00 . A A . 24 ALA O 1 1
1 293 1 1 25 ALA C C 3.045 12.066 -5.438 1.00 . A A . 25 ALA C 1 1
1 294 1 1 25 ALA CA C 1.614 12.552 -5.637 1.00 . A A . 25 ALA CA 1 1
1 295 1 1 25 ALA CB C 0.967 11.829 -6.809 1.00 . A A . 25 ALA CB 1 1
1 296 1 1 25 ALA H H 1.290 14.342 -6.719 1.00 . A A . 25 ALA H 1 1
1 297 1 1 25 ALA HB1 H 0.977 10.765 -6.625 1.00 . A A . 25 ALA HB1 1 1
1 298 1 1 25 ALA HB2 H -0.053 12.166 -6.921 1.00 . A A . 25 ALA HB2 1 1
1 299 1 1 25 ALA HB3 H 1.518 12.044 -7.713 1.00 . A A . 25 ALA HB3 1 1
1 300 1 1 25 ALA N N 1.574 13.994 -5.848 1.00 . A A . 25 ALA N 1 1
1 301 1 1 25 ALA O O 3.277 11.032 -4.812 1.00 . A A . 25 ALA O 1 1
1 302 1 1 26 ALA C C 5.846 12.437 -4.392 1.00 . A A . 26 ALA C 1 1
1 303 1 1 26 ALA CA C 5.409 12.463 -5.853 1.00 . A A . 26 ALA CA 1 1
1 304 1 1 26 ALA CB C 6.269 13.437 -6.646 1.00 . A A . 26 ALA CB 1 1
1 305 1 1 26 ALA H H 3.753 13.631 -6.461 1.00 . A A . 26 ALA H 1 1
1 306 1 1 26 ALA HA H 5.543 11.477 -6.276 1.00 . A A . 26 ALA HA 1 1
1 307 1 1 26 ALA HB1 H 5.978 14.449 -6.406 1.00 . A A . 26 ALA HB1 1 1
1 308 1 1 26 ALA HB2 H 7.307 13.290 -6.390 1.00 . A A . 26 ALA HB2 1 1
1 309 1 1 26 ALA HB3 H 6.129 13.262 -7.702 1.00 . A A . 26 ALA HB3 1 1
1 310 1 1 26 ALA N N 4.001 12.817 -5.974 1.00 . A A . 26 ALA N 1 1
1 311 1 1 26 ALA O O 6.800 11.748 -4.032 1.00 . A A . 26 ALA O 1 1
1 312 1 1 27 SER C C 5.527 11.861 -1.526 1.00 . A A . 27 SER C 1 1
1 313 1 1 27 SER CA C 5.460 13.259 -2.134 1.00 . A A . 27 SER CA 1 1
1 314 1 1 27 SER CB C 4.416 14.099 -1.395 1.00 . A A . 27 SER CB 1 1
1 315 1 1 27 SER H H 4.391 13.719 -3.903 1.00 . A A . 27 SER H 1 1
1 316 1 1 27 SER HA H 6.426 13.730 -2.032 1.00 . A A . 27 SER HA 1 1
1 317 1 1 27 SER HB2 H 4.692 14.178 -0.355 1.00 . A A . 27 SER HB2 1 1
1 318 1 1 27 SER HB3 H 4.376 15.086 -1.833 1.00 . A A . 27 SER HB3 1 1
1 319 1 1 27 SER HG H 2.513 14.139 -1.861 1.00 . A A . 27 SER HG 1 1
1 320 1 1 27 SER N N 5.142 13.192 -3.556 1.00 . A A . 27 SER N 1 1
1 321 1 1 27 SER O O 6.515 11.497 -0.888 1.00 . A A . 27 SER O 1 1
1 322 1 1 27 SER OG O 3.131 13.508 -1.484 1.00 . A A . 27 SER OG 1 1
1 323 1 1 28 . C C 5.611 8.907 -1.666 1.00 . A A . 28 DTY C 1 1
1 324 1 1 28 . CA C 4.409 9.725 -1.203 1.00 . A A . 28 DTY CA 1 1
1 325 1 1 28 . CB C 4.353 9.749 0.325 1.00 . A A . 28 DTY CB 1 1
1 326 1 1 28 . CD1 C 2.983 11.721 1.107 1.00 . A A . 28 DTY CD1 1 1
1 327 1 1 28 . CD2 C 1.977 9.561 1.162 1.00 . A A . 28 DTY CD2 1 1
1 328 1 1 28 . CE1 C 1.823 12.279 1.608 1.00 . A A . 28 DTY CE1 1 1
1 329 1 1 28 . CE2 C 0.814 10.110 1.665 1.00 . A A . 28 DTY CE2 1 1
1 330 1 1 28 . CG C 3.081 10.354 0.875 1.00 . A A . 28 DTY CG 1 1
1 331 1 1 28 . CZ C 0.741 11.469 1.886 1.00 . A A . 28 DTY CZ 1 1
1 332 1 1 28 . H H 3.713 11.430 -2.245 1.00 . A A . 28 DTY H 1 1
1 333 1 1 28 . HB2 H 5.183 10.326 0.700 1.00 . A A . 28 DTY HB2 1 1
1 334 1 1 28 . HB3 H 4.427 8.737 0.697 1.00 . A A . 28 DTY HB3 1 1
1 335 1 1 28 . HD1 H 3.832 12.353 0.888 1.00 . A A . 28 DTY HD1 1 1
1 336 1 1 28 . HD2 H 2.037 8.496 0.987 1.00 . A A . 28 DTY HD2 1 1
1 337 1 1 28 . HE1 H 1.766 13.343 1.782 1.00 . A A . 28 DTY HE1 1 1
1 338 1 1 28 . HE2 H -0.033 9.476 1.882 1.00 . A A . 28 DTY HE2 1 1
1 339 1 1 28 . HH H -0.512 12.917 2.056 1.00 . A A . 28 DTY HH 1 1
1 340 1 1 28 . N N 4.470 11.083 -1.728 1.00 . A A . 28 DTY N 1 1
1 341 1 1 28 . O O 6.023 7.956 -1.002 1.00 . A A . 28 DTY O 1 1
1 342 1 1 28 . OH O -0.416 12.020 2.386 1.00 . A A . 28 DTY OH 1 1
1 343 1 1 29 PHE C C 8.614 9.058 -2.704 1.00 . A A . 29 PHE C 1 1
1 344 1 1 29 PHE CA C 7.323 8.586 -3.366 1.00 . A A . 29 PHE CA 1 1
1 345 1 1 29 PHE CB C 7.401 8.808 -4.878 1.00 . A A . 29 PHE CB 1 1
1 346 1 1 29 PHE CD1 C 9.661 7.837 -5.375 1.00 . A A . 29 PHE CD1 1 1
1 347 1 1 29 PHE CD2 C 7.758 6.887 -6.453 1.00 . A A . 29 PHE CD2 1 1
1 348 1 1 29 PHE CE1 C 10.482 6.933 -6.023 1.00 . A A . 29 PHE CE1 1 1
1 349 1 1 29 PHE CE2 C 8.574 5.981 -7.104 1.00 . A A . 29 PHE CE2 1 1
1 350 1 1 29 PHE CG C 8.291 7.824 -5.583 1.00 . A A . 29 PHE CG 1 1
1 351 1 1 29 PHE CZ C 9.938 6.004 -6.887 1.00 . A A . 29 PHE CZ 1 1
1 352 1 1 29 PHE H H 5.795 10.050 -3.296 1.00 . A A . 29 PHE H 1 1
1 353 1 1 29 PHE HA H 7.196 7.532 -3.172 1.00 . A A . 29 PHE HA 1 1
1 354 1 1 29 PHE HB2 H 6.411 8.720 -5.300 1.00 . A A . 29 PHE HB2 1 1
1 355 1 1 29 PHE HB3 H 7.783 9.799 -5.070 1.00 . A A . 29 PHE HB3 1 1
1 356 1 1 29 PHE HD1 H 10.088 8.562 -4.698 1.00 . A A . 29 PHE HD1 1 1
1 357 1 1 29 PHE HD2 H 6.690 6.869 -6.623 1.00 . A A . 29 PHE HD2 1 1
1 358 1 1 29 PHE HE1 H 11.548 6.953 -5.851 1.00 . A A . 29 PHE HE1 1 1
1 359 1 1 29 PHE HE2 H 8.145 5.255 -7.779 1.00 . A A . 29 PHE HE2 1 1
1 360 1 1 29 PHE HZ H 10.577 5.297 -7.395 1.00 . A A . 29 PHE HZ 1 1
1 361 1 1 29 PHE N N 6.169 9.284 -2.812 1.00 . A A . 29 PHE N 1 1
1 362 1 1 29 PHE O O 9.466 8.250 -2.333 1.00 . A A . 29 PHE O 1 1
1 363 1 1 30 LEU C C 9.808 10.974 -0.423 1.00 . A A . 30 LEU C 1 1
1 364 1 1 30 LEU CA C 9.939 10.952 -1.942 1.00 . A A . 30 LEU CA 1 1
1 365 1 1 30 LEU CB C 10.167 12.371 -2.466 1.00 . A A . 30 LEU CB 1 1
1 366 1 1 30 LEU CD1 C 9.870 13.885 -4.442 1.00 . A A . 30 LEU CD1 1 1
1 367 1 1 30 LEU CD2 C 11.772 12.262 -4.389 1.00 . A A . 30 LEU CD2 1 1
1 368 1 1 30 LEU CG C 10.327 12.510 -3.980 1.00 . A A . 30 LEU CG 1 1
1 369 1 1 30 LEU H H 8.039 10.965 -2.874 1.00 . A A . 30 LEU H 1 1
1 370 1 1 30 LEU HA H 10.786 10.338 -2.210 1.00 . A A . 30 LEU HA 1 1
1 371 1 1 30 LEU HB2 H 9.323 12.974 -2.167 1.00 . A A . 30 LEU HB2 1 1
1 372 1 1 30 LEU HB3 H 11.064 12.754 -2.001 1.00 . A A . 30 LEU HB3 1 1
1 373 1 1 30 LEU HD11 H 9.316 14.365 -3.650 1.00 . A A . 30 LEU HD11 1 1
1 374 1 1 30 LEU HD12 H 9.239 13.781 -5.312 1.00 . A A . 30 LEU HD12 1 1
1 375 1 1 30 LEU HD13 H 10.732 14.485 -4.693 1.00 . A A . 30 LEU HD13 1 1
1 376 1 1 30 LEU HD21 H 11.822 12.100 -5.455 1.00 . A A . 30 LEU HD21 1 1
1 377 1 1 30 LEU HD22 H 12.146 11.388 -3.874 1.00 . A A . 30 LEU HD22 1 1
1 378 1 1 30 LEU HD23 H 12.373 13.120 -4.125 1.00 . A A . 30 LEU HD23 1 1
1 379 1 1 30 LEU HG H 9.708 11.771 -4.471 1.00 . A A . 30 LEU HG 1 1
1 380 1 1 30 LEU N N 8.752 10.371 -2.559 1.00 . A A . 30 LEU N 1 1
1 381 1 1 30 LEU O O 9.203 11.883 0.145 1.00 . A A . 30 LEU O 1 1
2 382 1 1 1 GLY C C 2.173 1.614 -0.943 1.00 . A A . 1 GLY C 1 1
2 383 1 1 1 GLY CA C 2.398 0.513 0.074 1.00 . A A . 1 GLY CA 1 1
2 384 1 1 1 GLY H1 H 0.915 -0.707 0.965 1.00 . A A . 1 GLY H1 1 1
2 385 1 1 1 GLY HA2 H 3.188 0.813 0.746 1.00 . A A . 1 GLY HA2 1 1
2 386 1 1 1 GLY HA3 H 2.703 -0.384 -0.446 1.00 . A A . 1 GLY HA3 1 1
2 387 1 1 1 GLY N N 1.208 0.221 0.850 1.00 . A A . 1 GLY N 1 1
2 388 1 1 1 GLY O O 1.871 2.751 -0.579 1.00 . A A . 1 GLY O 1 1
2 389 1 1 2 TRP C C 0.750 2.888 -3.210 1.00 . A A . 2 TRP C 1 1
2 390 1 1 2 TRP CA C 2.132 2.249 -3.291 1.00 . A A . 2 TRP CA 1 1
2 391 1 1 2 TRP CB C 2.317 1.577 -4.653 1.00 . A A . 2 TRP CB 1 1
2 392 1 1 2 TRP CD1 C 1.037 -0.625 -4.369 1.00 . A A . 2 TRP CD1 1 1
2 393 1 1 2 TRP CD2 C 0.235 0.705 -5.983 1.00 . A A . 2 TRP CD2 1 1
2 394 1 1 2 TRP CE2 C -0.552 -0.463 -5.930 1.00 . A A . 2 TRP CE2 1 1
2 395 1 1 2 TRP CE3 C -0.083 1.689 -6.922 1.00 . A A . 2 TRP CE3 1 1
2 396 1 1 2 TRP CG C 1.245 0.581 -4.975 1.00 . A A . 2 TRP CG 1 1
2 397 1 1 2 TRP CH2 C -1.922 0.310 -7.692 1.00 . A A . 2 TRP CH2 1 1
2 398 1 1 2 TRP CZ2 C -1.633 -0.671 -6.782 1.00 . A A . 2 TRP CZ2 1 1
2 399 1 1 2 TRP CZ3 C -1.157 1.481 -7.767 1.00 . A A . 2 TRP CZ3 1 1
2 400 1 1 2 TRP H H 2.561 0.355 -2.446 1.00 . A A . 2 TRP H 1 1
2 401 1 1 2 TRP HA H 2.880 3.019 -3.175 1.00 . A A . 2 TRP HA 1 1
2 402 1 1 2 TRP HB2 H 2.312 2.333 -5.424 1.00 . A A . 2 TRP HB2 1 1
2 403 1 1 2 TRP HB3 H 3.267 1.062 -4.666 1.00 . A A . 2 TRP HB3 1 1
2 404 1 1 2 TRP HD1 H 1.641 -1.011 -3.562 1.00 . A A . 2 TRP HD1 1 1
2 405 1 1 2 TRP HE1 H -0.389 -2.136 -4.675 1.00 . A A . 2 TRP HE1 1 1
2 406 1 1 2 TRP HE3 H 0.494 2.599 -6.995 1.00 . A A . 2 TRP HE3 1 1
2 407 1 1 2 TRP HH2 H -2.751 0.189 -8.372 1.00 . A A . 2 TRP HH2 1 1
2 408 1 1 2 TRP HZ2 H -2.232 -1.568 -6.736 1.00 . A A . 2 TRP HZ2 1 1
2 409 1 1 2 TRP HZ3 H -1.417 2.231 -8.500 1.00 . A A . 2 TRP HZ3 1 1
2 410 1 1 2 TRP N N 2.320 1.278 -2.219 1.00 . A A . 2 TRP N 1 1
2 411 1 1 2 TRP NE1 N -0.041 -1.258 -4.938 1.00 . A A . 2 TRP NE1 1 1
2 412 1 1 2 TRP O O 0.547 4.011 -3.672 1.00 . A A . 2 TRP O 1 1
2 413 1 1 3 VAL C C -1.604 3.896 -1.578 1.00 . A A . 3 VAL C 1 1
2 414 1 1 3 VAL CA C -1.560 2.666 -2.477 1.00 . A A . 3 VAL CA 1 1
2 415 1 1 3 VAL CB C -2.495 1.587 -1.898 1.00 . A A . 3 VAL CB 1 1
2 416 1 1 3 VAL CG1 C -3.903 2.135 -1.729 1.00 . A A . 3 VAL CG1 1 1
2 417 1 1 3 VAL CG2 C -2.498 0.352 -2.787 1.00 . A A . 3 VAL CG2 1 1
2 418 1 1 3 VAL H H 0.025 1.279 -2.272 1.00 . A A . 3 VAL H 1 1
2 419 1 1 3 VAL HA H -1.922 2.936 -3.459 1.00 . A A . 3 VAL HA 1 1
2 420 1 1 3 VAL HB H -2.124 1.302 -0.925 1.00 . A A . 3 VAL HB 1 1
2 421 1 1 3 VAL HG11 H -4.004 3.050 -2.295 1.00 . A A . 3 VAL HG11 1 1
2 422 1 1 3 VAL HG12 H -4.618 1.409 -2.086 1.00 . A A . 3 VAL HG12 1 1
2 423 1 1 3 VAL HG13 H -4.087 2.338 -0.684 1.00 . A A . 3 VAL HG13 1 1
2 424 1 1 3 VAL HG21 H -3.363 -0.253 -2.561 1.00 . A A . 3 VAL HG21 1 1
2 425 1 1 3 VAL HG22 H -2.531 0.656 -3.823 1.00 . A A . 3 VAL HG22 1 1
2 426 1 1 3 VAL HG23 H -1.600 -0.222 -2.609 1.00 . A A . 3 VAL HG23 1 1
2 427 1 1 3 VAL N N -0.198 2.167 -2.620 1.00 . A A . 3 VAL N 1 1
2 428 1 1 3 VAL O O -2.508 4.724 -1.685 1.00 . A A . 3 VAL O 1 1
2 429 1 1 4 ALA C C -0.088 6.403 -0.497 1.00 . A A . 4 ALA C 1 1
2 430 1 1 4 ALA CA C -0.545 5.140 0.225 1.00 . A A . 4 ALA CA 1 1
2 431 1 1 4 ALA CB C 0.393 4.821 1.380 1.00 . A A . 4 ALA CB 1 1
2 432 1 1 4 ALA H H 0.072 3.316 -0.654 1.00 . A A . 4 ALA H 1 1
2 433 1 1 4 ALA HA H -1.532 5.307 0.632 1.00 . A A . 4 ALA HA 1 1
2 434 1 1 4 ALA HB1 H -0.048 4.054 2.000 1.00 . A A . 4 ALA HB1 1 1
2 435 1 1 4 ALA HB2 H 1.337 4.471 0.991 1.00 . A A . 4 ALA HB2 1 1
2 436 1 1 4 ALA HB3 H 0.554 5.712 1.969 1.00 . A A . 4 ALA HB3 1 1
2 437 1 1 4 ALA N N -0.620 4.009 -0.691 1.00 . A A . 4 ALA N 1 1
2 438 1 1 4 ALA O O -0.650 7.481 -0.300 1.00 . A A . 4 ALA O 1 1
2 439 1 1 5 CYS C C 0.439 7.920 -3.079 1.00 . A A . 5 CYS C 1 1
2 440 1 1 5 CYS CA C 1.470 7.392 -2.084 1.00 . A A . 5 CYS CA 1 1
2 441 1 1 5 CYS CB C 2.745 6.983 -2.824 1.00 . A A . 5 CYS CB 1 1
2 442 1 1 5 CYS H H 1.342 5.378 -1.448 1.00 . A A . 5 CYS H 1 1
2 443 1 1 5 CYS HA H 1.708 8.176 -1.381 1.00 . A A . 5 CYS HA 1 1
2 444 1 1 5 CYS HB2 H 3.321 6.321 -2.193 1.00 . A A . 5 CYS HB2 1 1
2 445 1 1 5 CYS HB3 H 2.475 6.462 -3.730 1.00 . A A . 5 CYS HB3 1 1
2 446 1 1 5 CYS N N 0.936 6.263 -1.333 1.00 . A A . 5 CYS N 1 1
2 447 1 1 5 CYS O O 0.189 9.123 -3.149 1.00 . A A . 5 CYS O 1 1
2 448 1 1 5 CYS SG S 3.818 8.380 -3.285 1.00 . A A . 5 CYS SG 1 1
2 449 1 1 6 VAL C C -2.341 8.090 -4.179 1.00 . A A . 6 VAL C 1 1
2 450 1 1 6 VAL CA C -1.159 7.384 -4.835 1.00 . A A . 6 VAL CA 1 1
2 451 1 1 6 VAL CB C -1.673 6.153 -5.604 1.00 . A A . 6 VAL CB 1 1
2 452 1 1 6 VAL CG1 C -2.387 5.195 -4.663 1.00 . A A . 6 VAL CG1 1 1
2 453 1 1 6 VAL CG2 C -2.590 6.580 -6.740 1.00 . A A . 6 VAL CG2 1 1
2 454 1 1 6 VAL H H 0.087 6.067 -3.742 1.00 . A A . 6 VAL H 1 1
2 455 1 1 6 VAL HA H -0.697 8.057 -5.542 1.00 . A A . 6 VAL HA 1 1
2 456 1 1 6 VAL HB H -0.823 5.639 -6.029 1.00 . A A . 6 VAL HB 1 1
2 457 1 1 6 VAL HG11 H -3.269 5.673 -4.264 1.00 . A A . 6 VAL HG11 1 1
2 458 1 1 6 VAL HG12 H -2.672 4.304 -5.204 1.00 . A A . 6 VAL HG12 1 1
2 459 1 1 6 VAL HG13 H -1.726 4.927 -3.852 1.00 . A A . 6 VAL HG13 1 1
2 460 1 1 6 VAL HG21 H -2.684 5.772 -7.451 1.00 . A A . 6 VAL HG21 1 1
2 461 1 1 6 VAL HG22 H -3.563 6.826 -6.343 1.00 . A A . 6 VAL HG22 1 1
2 462 1 1 6 VAL HG23 H -2.173 7.446 -7.234 1.00 . A A . 6 VAL HG23 1 1
2 463 1 1 6 VAL N N -0.155 7.011 -3.845 1.00 . A A . 6 VAL N 1 1
2 464 1 1 6 VAL O O -3.028 8.891 -4.812 1.00 . A A . 6 VAL O 1 1
2 465 1 1 7 GLY C C -3.542 9.910 -2.106 1.00 . A A . 7 GLY C 1 1
2 466 1 1 7 GLY CA C -3.671 8.402 -2.184 1.00 . A A . 7 GLY CA 1 1
2 467 1 1 7 GLY H H -1.991 7.141 -2.451 1.00 . A A . 7 GLY H 1 1
2 468 1 1 7 GLY HA2 H -4.596 8.155 -2.683 1.00 . A A . 7 GLY HA2 1 1
2 469 1 1 7 GLY HA3 H -3.697 8.002 -1.181 1.00 . A A . 7 GLY HA3 1 1
2 470 1 1 7 GLY N N -2.572 7.787 -2.905 1.00 . A A . 7 GLY N 1 1
2 471 1 1 7 GLY O O -4.406 10.639 -2.591 1.00 . A A . 7 GLY O 1 1
2 472 1 1 8 ALA C C -1.900 12.447 -2.699 1.00 . A A . 8 ALA C 1 1
2 473 1 1 8 ALA CA C -2.222 11.810 -1.352 1.00 . A A . 8 ALA CA 1 1
2 474 1 1 8 ALA CB C -1.093 12.062 -0.363 1.00 . A A . 8 ALA CB 1 1
2 475 1 1 8 ALA H H -1.807 9.747 -1.125 1.00 . A A . 8 ALA H 1 1
2 476 1 1 8 ALA HA H -3.121 12.261 -0.957 1.00 . A A . 8 ALA HA 1 1
2 477 1 1 8 ALA HB1 H -0.897 13.123 -0.305 1.00 . A A . 8 ALA HB1 1 1
2 478 1 1 8 ALA HB2 H -1.378 11.694 0.611 1.00 . A A . 8 ALA HB2 1 1
2 479 1 1 8 ALA HB3 H -0.203 11.549 -0.696 1.00 . A A . 8 ALA HB3 1 1
2 480 1 1 8 ALA N N -2.461 10.379 -1.492 1.00 . A A . 8 ALA N 1 1
2 481 1 1 8 ALA O O -2.106 13.645 -2.896 1.00 . A A . 8 ALA O 1 1
2 482 1 1 9 CYS C C -2.243 12.777 -5.630 1.00 . A A . 9 CYS C 1 1
2 483 1 1 9 CYS CA C -1.041 12.124 -4.954 1.00 . A A . 9 CYS CA 1 1
2 484 1 1 9 CYS CB C -0.519 10.974 -5.817 1.00 . A A . 9 CYS CB 1 1
2 485 1 1 9 CYS H H -1.252 10.693 -3.408 1.00 . A A . 9 CYS H 1 1
2 486 1 1 9 CYS HA H -0.262 12.862 -4.842 1.00 . A A . 9 CYS HA 1 1
2 487 1 1 9 CYS HB2 H -0.920 10.043 -5.444 1.00 . A A . 9 CYS HB2 1 1
2 488 1 1 9 CYS HB3 H -0.849 11.119 -6.835 1.00 . A A . 9 CYS HB3 1 1
2 489 1 1 9 CYS N N -1.393 11.639 -3.625 1.00 . A A . 9 CYS N 1 1
2 490 1 1 9 CYS O O -2.090 13.626 -6.507 1.00 . A A . 9 CYS O 1 1
2 491 1 1 9 CYS SG S 1.297 10.825 -5.837 1.00 . A A . 9 CYS SG 1 1
2 492 1 1 10 GLY C C -5.604 13.457 -4.739 1.00 . A A . 10 GLY C 1 1
2 493 1 1 10 GLY CA C -4.651 12.928 -5.792 1.00 . A A . 10 GLY CA 1 1
2 494 1 1 10 GLY H H -3.502 11.691 -4.514 1.00 . A A . 10 GLY H 1 1
2 495 1 1 10 GLY HA2 H -4.383 13.735 -6.458 1.00 . A A . 10 GLY HA2 1 1
2 496 1 1 10 GLY HA3 H -5.152 12.158 -6.360 1.00 . A A . 10 GLY HA3 1 1
2 497 1 1 10 GLY N N -3.440 12.372 -5.216 1.00 . A A . 10 GLY N 1 1
2 498 1 1 10 GLY O O -6.055 14.601 -4.816 1.00 . A A . 10 GLY O 1 1
2 499 1 1 11 THR C C -6.332 14.270 -1.973 1.00 . A A . 11 THR C 1 1
2 500 1 1 11 THR CA C -6.823 13.012 -2.680 1.00 . A A . 11 THR CA 1 1
2 501 1 1 11 THR CB C -6.985 11.884 -1.644 1.00 . A A . 11 THR CB 1 1
2 502 1 1 11 THR CG2 C -8.136 12.182 -0.695 1.00 . A A . 11 THR CG2 1 1
2 503 1 1 11 THR H H -5.524 11.725 -3.746 1.00 . A A . 11 THR H 1 1
2 504 1 1 11 THR HA H -7.790 13.211 -3.119 1.00 . A A . 11 THR HA 1 1
2 505 1 1 11 THR HB H -6.073 11.811 -1.069 1.00 . A A . 11 THR HB 1 1
2 506 1 1 11 THR HG1 H -8.076 10.661 -2.741 1.00 . A A . 11 THR HG1 1 1
2 507 1 1 11 THR HG21 H -8.076 11.526 0.160 1.00 . A A . 11 THR HG21 1 1
2 508 1 1 11 THR HG22 H -9.074 12.022 -1.206 1.00 . A A . 11 THR HG22 1 1
2 509 1 1 11 THR HG23 H -8.075 13.209 -0.367 1.00 . A A . 11 THR HG23 1 1
2 510 1 1 11 THR N N -5.915 12.623 -3.752 1.00 . A A . 11 THR N 1 1
2 511 1 1 11 THR O O -7.052 15.265 -1.882 1.00 . A A . 11 THR O 1 1
2 512 1 1 11 THR OG1 O -7.219 10.638 -2.309 1.00 . A A . 11 THR OG1 1 1
2 513 1 1 12 VAL C C -4.127 16.462 -1.751 1.00 . A A . 12 VAL C 1 1
2 514 1 1 12 VAL CA C -4.514 15.357 -0.774 1.00 . A A . 12 VAL CA 1 1
2 515 1 1 12 VAL CB C -3.268 14.939 0.029 1.00 . A A . 12 VAL CB 1 1
2 516 1 1 12 VAL CG1 C -2.652 16.143 0.725 1.00 . A A . 12 VAL CG1 1 1
2 517 1 1 12 VAL CG2 C -3.623 13.855 1.036 1.00 . A A . 12 VAL CG2 1 1
2 518 1 1 12 VAL H H -4.577 13.399 -1.576 1.00 . A A . 12 VAL H 1 1
2 519 1 1 12 VAL HA H -5.250 15.741 -0.083 1.00 . A A . 12 VAL HA 1 1
2 520 1 1 12 VAL HB H -2.539 14.537 -0.659 1.00 . A A . 12 VAL HB 1 1
2 521 1 1 12 VAL HG11 H -2.054 16.700 0.018 1.00 . A A . 12 VAL HG11 1 1
2 522 1 1 12 VAL HG12 H -3.437 16.776 1.112 1.00 . A A . 12 VAL HG12 1 1
2 523 1 1 12 VAL HG13 H -2.026 15.807 1.538 1.00 . A A . 12 VAL HG13 1 1
2 524 1 1 12 VAL HG21 H -2.718 13.412 1.423 1.00 . A A . 12 VAL HG21 1 1
2 525 1 1 12 VAL HG22 H -4.187 14.289 1.847 1.00 . A A . 12 VAL HG22 1 1
2 526 1 1 12 VAL HG23 H -4.217 13.093 0.551 1.00 . A A . 12 VAL HG23 1 1
2 527 1 1 12 VAL N N -5.102 14.220 -1.473 1.00 . A A . 12 VAL N 1 1
2 528 1 1 12 VAL O O -4.073 17.637 -1.387 1.00 . A A . 12 VAL O 1 1
2 529 1 1 13 CYS C C -4.526 18.137 -4.159 1.00 . A A . 13 CYS C 1 1
2 530 1 1 13 CYS CA C -3.479 17.035 -4.026 1.00 . A A . 13 CYS CA 1 1
2 531 1 1 13 CYS CB C -3.298 16.324 -5.369 1.00 . A A . 13 CYS CB 1 1
2 532 1 1 13 CYS H H -3.922 15.126 -3.226 1.00 . A A . 13 CYS H 1 1
2 533 1 1 13 CYS HA H -2.541 17.481 -3.735 1.00 . A A . 13 CYS HA 1 1
2 534 1 1 13 CYS HB2 H -2.734 15.416 -5.214 1.00 . A A . 13 CYS HB2 1 1
2 535 1 1 13 CYS HB3 H -4.269 16.075 -5.770 1.00 . A A . 13 CYS HB3 1 1
2 536 1 1 13 CYS N N -3.861 16.078 -2.995 1.00 . A A . 13 CYS N 1 1
2 537 1 1 13 CYS O O -4.193 19.322 -4.219 1.00 . A A . 13 CYS O 1 1
2 538 1 1 13 CYS SG S -2.418 17.313 -6.621 1.00 . A A . 13 CYS SG 1 1
2 539 1 1 14 LEU C C -6.961 19.605 -3.109 1.00 . A A . 14 LEU C 1 1
2 540 1 1 14 LEU CA C -6.890 18.693 -4.330 1.00 . A A . 14 LEU CA 1 1
2 541 1 1 14 LEU CB C -8.217 17.953 -4.505 1.00 . A A . 14 LEU CB 1 1
2 542 1 1 14 LEU CD1 C -8.981 19.016 -6.643 1.00 . A A . 14 LEU CD1 1 1
2 543 1 1 14 LEU CD2 C -7.586 16.941 -6.710 1.00 . A A . 14 LEU CD2 1 1
2 544 1 1 14 LEU CG C -8.660 17.703 -5.947 1.00 . A A . 14 LEU CG 1 1
2 545 1 1 14 LEU H H -5.997 16.783 -4.152 1.00 . A A . 14 LEU H 1 1
2 546 1 1 14 LEU HA H -6.705 19.298 -5.205 1.00 . A A . 14 LEU HA 1 1
2 547 1 1 14 LEU HB2 H -8.130 16.996 -4.016 1.00 . A A . 14 LEU HB2 1 1
2 548 1 1 14 LEU HB3 H -8.987 18.536 -4.019 1.00 . A A . 14 LEU HB3 1 1
2 549 1 1 14 LEU HD11 H -8.125 19.671 -6.588 1.00 . A A . 14 LEU HD11 1 1
2 550 1 1 14 LEU HD12 H -9.825 19.484 -6.158 1.00 . A A . 14 LEU HD12 1 1
2 551 1 1 14 LEU HD13 H -9.223 18.825 -7.679 1.00 . A A . 14 LEU HD13 1 1
2 552 1 1 14 LEU HD21 H -7.109 16.232 -6.050 1.00 . A A . 14 LEU HD21 1 1
2 553 1 1 14 LEU HD22 H -6.849 17.637 -7.084 1.00 . A A . 14 LEU HD22 1 1
2 554 1 1 14 LEU HD23 H -8.037 16.416 -7.539 1.00 . A A . 14 LEU HD23 1 1
2 555 1 1 14 LEU HG H -9.558 17.100 -5.942 1.00 . A A . 14 LEU HG 1 1
2 556 1 1 14 LEU N N -5.793 17.740 -4.204 1.00 . A A . 14 LEU N 1 1
2 557 1 1 14 LEU O O -7.249 20.796 -3.227 1.00 . A A . 14 LEU O 1 1
2 558 1 1 15 ALA C C -5.768 20.987 -0.757 1.00 . A A . 15 ALA C 1 1
2 559 1 1 15 ALA CA C -6.724 19.801 -0.695 1.00 . A A . 15 ALA CA 1 1
2 560 1 1 15 ALA CB C -6.379 18.903 0.484 1.00 . A A . 15 ALA CB 1 1
2 561 1 1 15 ALA H H -6.471 18.085 -1.907 1.00 . A A . 15 ALA H 1 1
2 562 1 1 15 ALA HA H -7.730 20.169 -0.553 1.00 . A A . 15 ALA HA 1 1
2 563 1 1 15 ALA HB1 H -7.061 18.065 0.509 1.00 . A A . 15 ALA HB1 1 1
2 564 1 1 15 ALA HB2 H -5.367 18.542 0.377 1.00 . A A . 15 ALA HB2 1 1
2 565 1 1 15 ALA HB3 H -6.466 19.465 1.402 1.00 . A A . 15 ALA HB3 1 1
2 566 1 1 15 ALA N N -6.694 19.038 -1.937 1.00 . A A . 15 ALA N 1 1
2 567 1 1 15 ALA O O -6.004 22.021 -0.131 1.00 . A A . 15 ALA O 1 1
2 568 1 1 16 SER C C -3.878 22.639 -2.968 1.00 . A A . 16 SER C 1 1
2 569 1 1 16 SER CA C -3.691 21.888 -1.653 1.00 . A A . 16 SER CA 1 1
2 570 1 1 16 SER CB C -2.280 21.302 -1.583 1.00 . A A . 16 SER CB 1 1
2 571 1 1 16 SER H H -4.553 19.983 -1.988 1.00 . A A . 16 SER H 1 1
2 572 1 1 16 SER HA H -3.826 22.580 -0.835 1.00 . A A . 16 SER HA 1 1
2 573 1 1 16 SER HB2 H -2.232 20.581 -0.781 1.00 . A A . 16 SER HB2 1 1
2 574 1 1 16 SER HB3 H -2.049 20.815 -2.519 1.00 . A A . 16 SER HB3 1 1
2 575 1 1 16 SER HG H -1.562 22.809 -0.558 1.00 . A A . 16 SER HG 1 1
2 576 1 1 16 SER N N -4.686 20.831 -1.514 1.00 . A A . 16 SER N 1 1
2 577 1 1 16 SER O O -3.379 23.751 -3.137 1.00 . A A . 16 SER O 1 1
2 578 1 1 16 SER OG O -1.318 22.315 -1.345 1.00 . A A . 16 SER OG 1 1
2 579 1 1 17 GLY C C -4.601 21.696 -6.343 1.00 . A A . 17 GLY C 1 1
2 580 1 1 17 GLY CA C -4.840 22.646 -5.186 1.00 . A A . 17 GLY CA 1 1
2 581 1 1 17 GLY H H -4.973 21.136 -3.708 1.00 . A A . 17 GLY H 1 1
2 582 1 1 17 GLY HA2 H -5.862 22.991 -5.222 1.00 . A A . 17 GLY HA2 1 1
2 583 1 1 17 GLY HA3 H -4.180 23.495 -5.291 1.00 . A A . 17 GLY HA3 1 1
2 584 1 1 17 GLY N N -4.600 22.022 -3.898 1.00 . A A . 17 GLY N 1 1
2 585 1 1 17 GLY O O -3.548 21.066 -6.432 1.00 . A A . 17 GLY O 1 1
2 586 1 1 18 GLY C C -4.346 21.134 -9.319 1.00 . A A . 18 GLY C 1 1
2 587 1 1 18 GLY CA C -5.456 20.708 -8.378 1.00 . A A . 18 GLY CA 1 1
2 588 1 1 18 GLY H H -6.401 22.118 -7.112 1.00 . A A . 18 GLY H 1 1
2 589 1 1 18 GLY HA2 H -5.252 19.708 -8.026 1.00 . A A . 18 GLY HA2 1 1
2 590 1 1 18 GLY HA3 H -6.390 20.705 -8.921 1.00 . A A . 18 GLY HA3 1 1
2 591 1 1 18 GLY N N -5.583 21.591 -7.234 1.00 . A A . 18 GLY N 1 1
2 592 1 1 18 GLY O O -3.869 20.339 -10.128 1.00 . A A . 18 GLY O 1 1
2 593 1 1 19 VAL C C -1.559 22.194 -9.820 1.00 . A A . 19 VAL C 1 1
2 594 1 1 19 VAL CA C -2.875 22.925 -10.062 1.00 . A A . 19 VAL CA 1 1
2 595 1 1 19 VAL CB C -2.664 24.431 -9.821 1.00 . A A . 19 VAL CB 1 1
2 596 1 1 19 VAL CG1 C -3.819 25.232 -10.404 1.00 . A A . 19 VAL CG1 1 1
2 597 1 1 19 VAL CG2 C -2.504 24.716 -8.335 1.00 . A A . 19 VAL CG2 1 1
2 598 1 1 19 VAL H H -4.354 22.980 -8.550 1.00 . A A . 19 VAL H 1 1
2 599 1 1 19 VAL HA H -3.169 22.784 -11.092 1.00 . A A . 19 VAL HA 1 1
2 600 1 1 19 VAL HB H -1.757 24.733 -10.324 1.00 . A A . 19 VAL HB 1 1
2 601 1 1 19 VAL HG11 H -4.210 24.719 -11.271 1.00 . A A . 19 VAL HG11 1 1
2 602 1 1 19 VAL HG12 H -4.598 25.334 -9.662 1.00 . A A . 19 VAL HG12 1 1
2 603 1 1 19 VAL HG13 H -3.468 26.211 -10.694 1.00 . A A . 19 VAL HG13 1 1
2 604 1 1 19 VAL HG21 H -3.362 25.267 -7.979 1.00 . A A . 19 VAL HG21 1 1
2 605 1 1 19 VAL HG22 H -2.426 23.783 -7.798 1.00 . A A . 19 VAL HG22 1 1
2 606 1 1 19 VAL HG23 H -1.609 25.299 -8.175 1.00 . A A . 19 VAL HG23 1 1
2 607 1 1 19 VAL N N -3.935 22.394 -9.214 1.00 . A A . 19 VAL N 1 1
2 608 1 1 19 VAL O O -0.697 22.137 -10.696 1.00 . A A . 19 VAL O 1 1
2 609 1 1 20 GLY C C -0.436 19.427 -8.107 1.00 . A A . 20 GLY C 1 1
2 610 1 1 20 GLY CA C -0.197 20.914 -8.285 1.00 . A A . 20 GLY CA 1 1
2 611 1 1 20 GLY H H -2.132 21.712 -7.963 1.00 . A A . 20 GLY H 1 1
2 612 1 1 20 GLY HA2 H 0.526 21.059 -9.074 1.00 . A A . 20 GLY HA2 1 1
2 613 1 1 20 GLY HA3 H 0.203 21.315 -7.366 1.00 . A A . 20 GLY HA3 1 1
2 614 1 1 20 GLY N N -1.411 21.634 -8.622 1.00 . A A . 20 GLY N 1 1
2 615 1 1 20 GLY O O 0.359 18.735 -7.470 1.00 . A A . 20 GLY O 1 1
2 616 1 1 21 THR C C -0.699 16.639 -8.954 1.00 . A A . 21 THR C 1 1
2 617 1 1 21 THR CA C -1.879 17.522 -8.565 1.00 . A A . 21 THR CA 1 1
2 618 1 1 21 THR CB C -3.084 17.170 -9.458 1.00 . A A . 21 THR CB 1 1
2 619 1 1 21 THR CG2 C -3.379 15.679 -9.407 1.00 . A A . 21 THR CG2 1 1
2 620 1 1 21 THR H H -2.130 19.537 -9.162 1.00 . A A . 21 THR H 1 1
2 621 1 1 21 THR HB H -2.849 17.441 -10.477 1.00 . A A . 21 THR HB 1 1
2 622 1 1 21 THR HG1 H -4.831 18.027 -9.779 1.00 . A A . 21 THR HG1 1 1
2 623 1 1 21 THR HG21 H -4.434 15.526 -9.238 1.00 . A A . 21 THR HG21 1 1
2 624 1 1 21 THR HG22 H -2.818 15.228 -8.601 1.00 . A A . 21 THR HG22 1 1
2 625 1 1 21 THR HG23 H -3.094 15.223 -10.343 1.00 . A A . 21 THR HG23 1 1
2 626 1 1 21 THR N N -1.536 18.935 -8.668 1.00 . A A . 21 THR N 1 1
2 627 1 1 21 THR O O -0.359 15.694 -8.244 1.00 . A A . 21 THR O 1 1
2 628 1 1 21 THR OG1 O -4.238 17.904 -9.034 1.00 . A A . 21 THR OG1 1 1
2 629 1 1 22 GLU C C 2.224 16.256 -9.575 1.00 . A A . 22 GLU C 1 1
2 630 1 1 22 GLU CA C 1.067 16.190 -10.568 1.00 . A A . 22 GLU CA 1 1
2 631 1 1 22 GLU CB C 1.521 16.714 -11.932 1.00 . A A . 22 GLU CB 1 1
2 632 1 1 22 GLU CD C 1.112 16.742 -14.425 1.00 . A A . 22 GLU CD 1 1
2 633 1 1 22 GLU CG C 0.550 16.401 -13.058 1.00 . A A . 22 GLU CG 1 1
2 634 1 1 22 GLU H H -0.394 17.722 -10.608 1.00 . A A . 22 GLU H 1 1
2 635 1 1 22 GLU HA H 0.756 15.162 -10.673 1.00 . A A . 22 GLU HA 1 1
2 636 1 1 22 GLU HB2 H 1.637 17.786 -11.872 1.00 . A A . 22 GLU HB2 1 1
2 637 1 1 22 GLU HB3 H 2.475 16.271 -12.175 1.00 . A A . 22 GLU HB3 1 1
2 638 1 1 22 GLU HG2 H 0.318 15.347 -13.034 1.00 . A A . 22 GLU HG2 1 1
2 639 1 1 22 GLU HG3 H -0.355 16.971 -12.905 1.00 . A A . 22 GLU HG3 1 1
2 640 1 1 22 GLU N N -0.077 16.956 -10.086 1.00 . A A . 22 GLU N 1 1
2 641 1 1 22 GLU O O 3.027 15.328 -9.479 1.00 . A A . 22 GLU O 1 1
2 642 1 1 22 GLU OE1 O 0.997 17.915 -14.837 1.00 . A A . 22 GLU OE1 1 1
2 643 1 1 22 GLU OE2 O 1.666 15.836 -15.082 1.00 . A A . 22 GLU OE2 1 1
2 644 1 1 23 PHE C C 3.125 16.673 -6.628 1.00 . A A . 23 PHE C 1 1
2 645 1 1 23 PHE CA C 3.361 17.549 -7.855 1.00 . A A . 23 PHE CA 1 1
2 646 1 1 23 PHE CB C 3.443 19.019 -7.438 1.00 . A A . 23 PHE CB 1 1
2 647 1 1 23 PHE CD1 C 4.434 20.181 -9.430 1.00 . A A . 23 PHE CD1 1 1
2 648 1 1 23 PHE CD2 C 5.721 20.071 -7.426 1.00 . A A . 23 PHE CD2 1 1
2 649 1 1 23 PHE CE1 C 5.456 20.873 -10.051 1.00 . A A . 23 PHE CE1 1 1
2 650 1 1 23 PHE CE2 C 6.746 20.763 -8.042 1.00 . A A . 23 PHE CE2 1 1
2 651 1 1 23 PHE CG C 4.555 19.772 -8.111 1.00 . A A . 23 PHE CG 1 1
2 652 1 1 23 PHE CZ C 6.613 21.165 -9.356 1.00 . A A . 23 PHE CZ 1 1
2 653 1 1 23 PHE H H 1.632 18.065 -8.963 1.00 . A A . 23 PHE H 1 1
2 654 1 1 23 PHE HA H 4.294 17.261 -8.314 1.00 . A A . 23 PHE HA 1 1
2 655 1 1 23 PHE HB2 H 2.514 19.508 -7.687 1.00 . A A . 23 PHE HB2 1 1
2 656 1 1 23 PHE HB3 H 3.600 19.075 -6.372 1.00 . A A . 23 PHE HB3 1 1
2 657 1 1 23 PHE HD1 H 3.529 19.953 -9.974 1.00 . A A . 23 PHE HD1 1 1
2 658 1 1 23 PHE HD2 H 5.826 19.757 -6.396 1.00 . A A . 23 PHE HD2 1 1
2 659 1 1 23 PHE HE1 H 5.349 21.186 -11.079 1.00 . A A . 23 PHE HE1 1 1
2 660 1 1 23 PHE HE2 H 7.650 20.990 -7.495 1.00 . A A . 23 PHE HE2 1 1
2 661 1 1 23 PHE HZ H 7.413 21.706 -9.840 1.00 . A A . 23 PHE HZ 1 1
2 662 1 1 23 PHE N N 2.302 17.360 -8.840 1.00 . A A . 23 PHE N 1 1
2 663 1 1 23 PHE O O 4.069 16.276 -5.945 1.00 . A A . 23 PHE O 1 1
2 664 1 1 24 ALA C C 2.078 14.143 -5.347 1.00 . A A . 24 ALA C 1 1
2 665 1 1 24 ALA CA C 1.498 15.547 -5.212 1.00 . A A . 24 ALA CA 1 1
2 666 1 1 24 ALA CB C -0.015 15.483 -5.063 1.00 . A A . 24 ALA CB 1 1
2 667 1 1 24 ALA H H 1.151 16.723 -6.937 1.00 . A A . 24 ALA H 1 1
2 668 1 1 24 ALA HA H 1.903 16.009 -4.323 1.00 . A A . 24 ALA HA 1 1
2 669 1 1 24 ALA HB1 H -0.454 15.160 -5.996 1.00 . A A . 24 ALA HB1 1 1
2 670 1 1 24 ALA HB2 H -0.270 14.782 -4.283 1.00 . A A . 24 ALA HB2 1 1
2 671 1 1 24 ALA HB3 H -0.393 16.461 -4.807 1.00 . A A . 24 ALA HB3 1 1
2 672 1 1 24 ALA N N 1.859 16.377 -6.355 1.00 . A A . 24 ALA N 1 1
2 673 1 1 24 ALA O O 2.677 13.616 -4.410 1.00 . A A . 24 ALA O 1 1
2 674 1 1 25 ALA C C 3.893 12.108 -6.467 1.00 . A A . 25 ALA C 1 1
2 675 1 1 25 ALA CA C 2.403 12.201 -6.776 1.00 . A A . 25 ALA CA 1 1
2 676 1 1 25 ALA CB C 2.136 11.804 -8.221 1.00 . A A . 25 ALA CB 1 1
2 677 1 1 25 ALA H H 1.410 14.015 -7.227 1.00 . A A . 25 ALA H 1 1
2 678 1 1 25 ALA HB1 H 1.077 11.877 -8.423 1.00 . A A . 25 ALA HB1 1 1
2 679 1 1 25 ALA HB2 H 2.676 12.467 -8.881 1.00 . A A . 25 ALA HB2 1 1
2 680 1 1 25 ALA HB3 H 2.465 10.789 -8.381 1.00 . A A . 25 ALA HB3 1 1
2 681 1 1 25 ALA N N 1.896 13.543 -6.519 1.00 . A A . 25 ALA N 1 1
2 682 1 1 25 ALA O O 4.386 11.060 -6.053 1.00 . A A . 25 ALA O 1 1
2 683 1 1 26 ALA C C 6.338 13.012 -4.937 1.00 . A A . 26 ALA C 1 1
2 684 1 1 26 ALA CA C 6.039 13.254 -6.412 1.00 . A A . 26 ALA CA 1 1
2 685 1 1 26 ALA CB C 6.616 14.590 -6.857 1.00 . A A . 26 ALA CB 1 1
2 686 1 1 26 ALA H H 4.155 14.016 -7.002 1.00 . A A . 26 ALA H 1 1
2 687 1 1 26 ALA HA H 6.507 12.476 -6.997 1.00 . A A . 26 ALA HA 1 1
2 688 1 1 26 ALA HB1 H 7.687 14.500 -6.968 1.00 . A A . 26 ALA HB1 1 1
2 689 1 1 26 ALA HB2 H 6.178 14.875 -7.802 1.00 . A A . 26 ALA HB2 1 1
2 690 1 1 26 ALA HB3 H 6.393 15.343 -6.115 1.00 . A A . 26 ALA HB3 1 1
2 691 1 1 26 ALA N N 4.605 13.212 -6.671 1.00 . A A . 26 ALA N 1 1
2 692 1 1 26 ALA O O 7.398 12.493 -4.586 1.00 . A A . 26 ALA O 1 1
2 693 1 1 27 SER C C 5.911 11.771 -2.302 1.00 . A A . 27 SER C 1 1
2 694 1 1 27 SER CA C 5.563 13.217 -2.639 1.00 . A A . 27 SER CA 1 1
2 695 1 1 27 SER CB C 4.287 13.632 -1.904 1.00 . A A . 27 SER CB 1 1
2 696 1 1 27 SER H H 4.574 13.798 -4.419 1.00 . A A . 27 SER H 1 1
2 697 1 1 27 SER HA H 6.375 13.854 -2.319 1.00 . A A . 27 SER HA 1 1
2 698 1 1 27 SER HB2 H 3.899 14.538 -2.344 1.00 . A A . 27 SER HB2 1 1
2 699 1 1 27 SER HB3 H 3.552 12.845 -1.993 1.00 . A A . 27 SER HB3 1 1
2 700 1 1 27 SER HG H 5.056 14.670 -0.432 1.00 . A A . 27 SER HG 1 1
2 701 1 1 27 SER N N 5.398 13.390 -4.077 1.00 . A A . 27 SER N 1 1
2 702 1 1 27 SER O O 7.004 11.480 -1.816 1.00 . A A . 27 SER O 1 1
2 703 1 1 27 SER OG O 4.542 13.865 -0.530 1.00 . A A . 27 SER OG 1 1
2 704 1 1 28 . C C 6.430 8.936 -2.994 1.00 . A A . 28 DTY C 1 1
2 705 1 1 28 . CA C 5.179 9.450 -2.290 1.00 . A A . 28 DTY CA 1 1
2 706 1 1 28 . CB C 5.293 9.211 -0.783 1.00 . A A . 28 DTY CB 1 1
2 707 1 1 28 . CD1 C 3.381 8.318 0.604 1.00 . A A . 28 DTY CD1 1 1
2 708 1 1 28 . CD2 C 3.363 10.629 0.017 1.00 . A A . 28 DTY CD2 1 1
2 709 1 1 28 . CE1 C 2.189 8.477 1.284 1.00 . A A . 28 DTY CE1 1 1
2 710 1 1 28 . CE2 C 2.170 10.796 0.694 1.00 . A A . 28 DTY CE2 1 1
2 711 1 1 28 . CG C 3.988 9.389 -0.041 1.00 . A A . 28 DTY CG 1 1
2 712 1 1 28 . CZ C 1.587 9.717 1.326 1.00 . A A . 28 DTY CZ 1 1
2 713 1 1 28 . H H 4.121 11.160 -2.949 1.00 . A A . 28 DTY H 1 1
2 714 1 1 28 . HB2 H 6.007 9.905 -0.368 1.00 . A A . 28 DTY HB2 1 1
2 715 1 1 28 . HB3 H 5.637 8.201 -0.611 1.00 . A A . 28 DTY HB3 1 1
2 716 1 1 28 . HD1 H 3.854 7.348 0.569 1.00 . A A . 28 DTY HD1 1 1
2 717 1 1 28 . HD2 H 3.823 11.472 -0.478 1.00 . A A . 28 DTY HD2 1 1
2 718 1 1 28 . HE1 H 1.731 7.632 1.778 1.00 . A A . 28 DTY HE1 1 1
2 719 1 1 28 . HE2 H 1.699 11.767 0.727 1.00 . A A . 28 DTY HE2 1 1
2 720 1 1 28 . HH H 0.498 10.575 2.657 1.00 . A A . 28 DTY HH 1 1
2 721 1 1 28 . N N 4.972 10.867 -2.562 1.00 . A A . 28 DTY N 1 1
2 722 1 1 28 . O O 7.051 7.967 -2.555 1.00 . A A . 28 DTY O 1 1
2 723 1 1 28 . OH O 0.400 9.880 2.002 1.00 . A A . 28 DTY OH 1 1
2 724 1 1 29 PHE C C 9.251 9.670 -4.169 1.00 . A A . 29 PHE C 1 1
2 725 1 1 29 PHE CA C 7.973 9.203 -4.858 1.00 . A A . 29 PHE CA 1 1
2 726 1 1 29 PHE CB C 7.901 9.784 -6.272 1.00 . A A . 29 PHE CB 1 1
2 727 1 1 29 PHE CD1 C 8.518 7.907 -7.820 1.00 . A A . 29 PHE CD1 1 1
2 728 1 1 29 PHE CD2 C 10.048 9.719 -7.569 1.00 . A A . 29 PHE CD2 1 1
2 729 1 1 29 PHE CE1 C 9.380 7.297 -8.711 1.00 . A A . 29 PHE CE1 1 1
2 730 1 1 29 PHE CE2 C 10.914 9.114 -8.460 1.00 . A A . 29 PHE CE2 1 1
2 731 1 1 29 PHE CG C 8.841 9.123 -7.240 1.00 . A A . 29 PHE CG 1 1
2 732 1 1 29 PHE CZ C 10.581 7.901 -9.030 1.00 . A A . 29 PHE CZ 1 1
2 733 1 1 29 PHE H H 6.261 10.357 -4.390 1.00 . A A . 29 PHE H 1 1
2 734 1 1 29 PHE HA H 7.985 8.126 -4.921 1.00 . A A . 29 PHE HA 1 1
2 735 1 1 29 PHE HB2 H 6.897 9.665 -6.652 1.00 . A A . 29 PHE HB2 1 1
2 736 1 1 29 PHE HB3 H 8.145 10.834 -6.234 1.00 . A A . 29 PHE HB3 1 1
2 737 1 1 29 PHE HD1 H 7.579 7.434 -7.570 1.00 . A A . 29 PHE HD1 1 1
2 738 1 1 29 PHE HD2 H 10.311 10.667 -7.122 1.00 . A A . 29 PHE HD2 1 1
2 739 1 1 29 PHE HE1 H 9.116 6.349 -9.155 1.00 . A A . 29 PHE HE1 1 1
2 740 1 1 29 PHE HE2 H 11.852 9.588 -8.708 1.00 . A A . 29 PHE HE2 1 1
2 741 1 1 29 PHE HZ H 11.256 7.427 -9.727 1.00 . A A . 29 PHE HZ 1 1
2 742 1 1 29 PHE N N 6.796 9.593 -4.090 1.00 . A A . 29 PHE N 1 1
2 743 1 1 29 PHE O O 10.317 9.078 -4.345 1.00 . A A . 29 PHE O 1 1
2 744 1 1 30 LEU C C 10.527 10.524 -1.367 1.00 . A A . 30 LEU C 1 1
2 745 1 1 30 LEU CA C 10.284 11.284 -2.667 1.00 . A A . 30 LEU CA 1 1
2 746 1 1 30 LEU CB C 10.063 12.768 -2.370 1.00 . A A . 30 LEU CB 1 1
2 747 1 1 30 LEU CD1 C 9.650 15.083 -3.239 1.00 . A A . 30 LEU CD1 1 1
2 748 1 1 30 LEU CD2 C 11.738 13.864 -3.879 1.00 . A A . 30 LEU CD2 1 1
2 749 1 1 30 LEU CG C 10.260 13.724 -3.547 1.00 . A A . 30 LEU CG 1 1
2 750 1 1 30 LEU H H 8.263 11.164 -3.283 1.00 . A A . 30 LEU H 1 1
2 751 1 1 30 LEU HA H 11.152 11.177 -3.300 1.00 . A A . 30 LEU HA 1 1
2 752 1 1 30 LEU HB2 H 9.051 12.886 -2.014 1.00 . A A . 30 LEU HB2 1 1
2 753 1 1 30 LEU HB3 H 10.753 13.055 -1.590 1.00 . A A . 30 LEU HB3 1 1
2 754 1 1 30 LEU HD11 H 9.412 15.140 -2.187 1.00 . A A . 30 LEU HD11 1 1
2 755 1 1 30 LEU HD12 H 8.748 15.213 -3.819 1.00 . A A . 30 LEU HD12 1 1
2 756 1 1 30 LEU HD13 H 10.356 15.860 -3.492 1.00 . A A . 30 LEU HD13 1 1
2 757 1 1 30 LEU HD21 H 11.864 13.905 -4.951 1.00 . A A . 30 LEU HD21 1 1
2 758 1 1 30 LEU HD22 H 12.277 13.015 -3.485 1.00 . A A . 30 LEU HD22 1 1
2 759 1 1 30 LEU HD23 H 12.122 14.771 -3.436 1.00 . A A . 30 LEU HD23 1 1
2 760 1 1 30 LEU HG H 9.757 13.323 -4.417 1.00 . A A . 30 LEU HG 1 1
2 761 1 1 30 LEU N N 9.138 10.735 -3.384 1.00 . A A . 30 LEU N 1 1
2 762 1 1 30 LEU O O 9.585 10.151 -0.668 1.00 . A A . 30 LEU O 1 1
3 763 1 1 1 GLY C C 1.207 1.170 -2.178 1.00 . A A . 1 GLY C 1 1
3 764 1 1 1 GLY CA C 0.754 -0.164 -1.619 1.00 . A A . 1 GLY CA 1 1
3 765 1 1 1 GLY H1 H -0.523 -0.239 0.068 1.00 . A A . 1 GLY H1 1 1
3 766 1 1 1 GLY HA2 H 1.549 -0.884 -1.742 1.00 . A A . 1 GLY HA2 1 1
3 767 1 1 1 GLY HA3 H -0.110 -0.499 -2.175 1.00 . A A . 1 GLY HA3 1 1
3 768 1 1 1 GLY N N 0.404 -0.088 -0.213 1.00 . A A . 1 GLY N 1 1
3 769 1 1 1 GLY O O 1.328 2.149 -1.441 1.00 . A A . 1 GLY O 1 1
3 770 1 1 2 TRP C C 0.735 3.387 -4.358 1.00 . A A . 2 TRP C 1 1
3 771 1 1 2 TRP CA C 1.903 2.433 -4.137 1.00 . A A . 2 TRP CA 1 1
3 772 1 1 2 TRP CB C 2.572 2.107 -5.473 1.00 . A A . 2 TRP CB 1 1
3 773 1 1 2 TRP CD1 C 4.663 1.241 -4.272 1.00 . A A . 2 TRP CD1 1 1
3 774 1 1 2 TRP CD2 C 4.307 0.319 -6.282 1.00 . A A . 2 TRP CD2 1 1
3 775 1 1 2 TRP CE2 C 5.479 -0.239 -5.733 1.00 . A A . 2 TRP CE2 1 1
3 776 1 1 2 TRP CE3 C 3.884 -0.111 -7.543 1.00 . A A . 2 TRP CE3 1 1
3 777 1 1 2 TRP CG C 3.802 1.262 -5.332 1.00 . A A . 2 TRP CG 1 1
3 778 1 1 2 TRP CH2 C 5.791 -1.604 -7.635 1.00 . A A . 2 TRP CH2 1 1
3 779 1 1 2 TRP CZ2 C 6.229 -1.202 -6.402 1.00 . A A . 2 TRP CZ2 1 1
3 780 1 1 2 TRP CZ3 C 4.630 -1.067 -8.206 1.00 . A A . 2 TRP CZ3 1 1
3 781 1 1 2 TRP H H 1.344 0.395 -4.015 1.00 . A A . 2 TRP H 1 1
3 782 1 1 2 TRP HA H 2.625 2.911 -3.491 1.00 . A A . 2 TRP HA 1 1
3 783 1 1 2 TRP HB2 H 1.871 1.573 -6.098 1.00 . A A . 2 TRP HB2 1 1
3 784 1 1 2 TRP HB3 H 2.854 3.029 -5.961 1.00 . A A . 2 TRP HB3 1 1
3 785 1 1 2 TRP HD1 H 4.555 1.849 -3.388 1.00 . A A . 2 TRP HD1 1 1
3 786 1 1 2 TRP HE1 H 6.415 0.144 -3.895 1.00 . A A . 2 TRP HE1 1 1
3 787 1 1 2 TRP HE3 H 2.992 0.291 -7.999 1.00 . A A . 2 TRP HE3 1 1
3 788 1 1 2 TRP HH2 H 6.343 -2.348 -8.189 1.00 . A A . 2 TRP HH2 1 1
3 789 1 1 2 TRP HZ2 H 7.126 -1.626 -5.975 1.00 . A A . 2 TRP HZ2 1 1
3 790 1 1 2 TRP HZ3 H 4.319 -1.410 -9.181 1.00 . A A . 2 TRP HZ3 1 1
3 791 1 1 2 TRP N N 1.459 1.209 -3.481 1.00 . A A . 2 TRP N 1 1
3 792 1 1 2 TRP NE1 N 5.675 0.340 -4.507 1.00 . A A . 2 TRP NE1 1 1
3 793 1 1 2 TRP O O 0.893 4.606 -4.285 1.00 . A A . 2 TRP O 1 1
3 794 1 1 3 VAL C C -2.003 4.435 -3.622 1.00 . A A . 3 VAL C 1 1
3 795 1 1 3 VAL CA C -1.635 3.627 -4.861 1.00 . A A . 3 VAL CA 1 1
3 796 1 1 3 VAL CB C -2.833 2.745 -5.259 1.00 . A A . 3 VAL CB 1 1
3 797 1 1 3 VAL CG1 C -2.543 2.001 -6.553 1.00 . A A . 3 VAL CG1 1 1
3 798 1 1 3 VAL CG2 C -3.173 1.771 -4.140 1.00 . A A . 3 VAL CG2 1 1
3 799 1 1 3 VAL H H -0.502 1.849 -4.675 1.00 . A A . 3 VAL H 1 1
3 800 1 1 3 VAL HA H -1.429 4.307 -5.675 1.00 . A A . 3 VAL HA 1 1
3 801 1 1 3 VAL HB H -3.688 3.385 -5.422 1.00 . A A . 3 VAL HB 1 1
3 802 1 1 3 VAL HG11 H -3.459 1.879 -7.112 1.00 . A A . 3 VAL HG11 1 1
3 803 1 1 3 VAL HG12 H -1.833 2.565 -7.141 1.00 . A A . 3 VAL HG12 1 1
3 804 1 1 3 VAL HG13 H -2.130 1.029 -6.325 1.00 . A A . 3 VAL HG13 1 1
3 805 1 1 3 VAL HG21 H -3.300 0.781 -4.550 1.00 . A A . 3 VAL HG21 1 1
3 806 1 1 3 VAL HG22 H -2.371 1.762 -3.417 1.00 . A A . 3 VAL HG22 1 1
3 807 1 1 3 VAL HG23 H -4.089 2.082 -3.658 1.00 . A A . 3 VAL HG23 1 1
3 808 1 1 3 VAL N N -0.439 2.825 -4.630 1.00 . A A . 3 VAL N 1 1
3 809 1 1 3 VAL O O -2.650 5.477 -3.718 1.00 . A A . 3 VAL O 1 1
3 810 1 1 4 ALA C C -0.930 5.811 -0.992 1.00 . A A . 4 ALA C 1 1
3 811 1 1 4 ALA CA C -1.867 4.627 -1.200 1.00 . A A . 4 ALA CA 1 1
3 812 1 1 4 ALA CB C -1.754 3.652 -0.037 1.00 . A A . 4 ALA CB 1 1
3 813 1 1 4 ALA H H -1.072 3.113 -2.446 1.00 . A A . 4 ALA H 1 1
3 814 1 1 4 ALA HA H -2.885 4.988 -1.237 1.00 . A A . 4 ALA HA 1 1
3 815 1 1 4 ALA HB1 H -2.657 3.691 0.554 1.00 . A A . 4 ALA HB1 1 1
3 816 1 1 4 ALA HB2 H -1.616 2.651 -0.419 1.00 . A A . 4 ALA HB2 1 1
3 817 1 1 4 ALA HB3 H -0.909 3.922 0.578 1.00 . A A . 4 ALA HB3 1 1
3 818 1 1 4 ALA N N -1.584 3.948 -2.458 1.00 . A A . 4 ALA N 1 1
3 819 1 1 4 ALA O O -1.306 6.816 -0.387 1.00 . A A . 4 ALA O 1 1
3 820 1 1 5 CYS C C 0.854 7.994 -2.133 1.00 . A A . 5 CYS C 1 1
3 821 1 1 5 CYS CA C 1.286 6.748 -1.366 1.00 . A A . 5 CYS CA 1 1
3 822 1 1 5 CYS CB C 2.646 6.267 -1.876 1.00 . A A . 5 CYS CB 1 1
3 823 1 1 5 CYS H H 0.535 4.863 -1.969 1.00 . A A . 5 CYS H 1 1
3 824 1 1 5 CYS HA H 1.371 6.995 -0.319 1.00 . A A . 5 CYS HA 1 1
3 825 1 1 5 CYS HB2 H 2.698 5.192 -1.781 1.00 . A A . 5 CYS HB2 1 1
3 826 1 1 5 CYS HB3 H 2.747 6.537 -2.917 1.00 . A A . 5 CYS HB3 1 1
3 827 1 1 5 CYS N N 0.293 5.688 -1.497 1.00 . A A . 5 CYS N 1 1
3 828 1 1 5 CYS O O 0.611 9.047 -1.542 1.00 . A A . 5 CYS O 1 1
3 829 1 1 5 CYS SG S 4.067 6.970 -0.979 1.00 . A A . 5 CYS SG 1 1
3 830 1 1 6 VAL C C -1.030 9.486 -3.925 1.00 . A A . 6 VAL C 1 1
3 831 1 1 6 VAL CA C 0.359 8.983 -4.301 1.00 . A A . 6 VAL CA 1 1
3 832 1 1 6 VAL CB C 0.364 8.587 -5.790 1.00 . A A . 6 VAL CB 1 1
3 833 1 1 6 VAL CG1 C 0.129 9.806 -6.668 1.00 . A A . 6 VAL CG1 1 1
3 834 1 1 6 VAL CG2 C 1.672 7.901 -6.154 1.00 . A A . 6 VAL CG2 1 1
3 835 1 1 6 VAL H H 0.969 7.004 -3.866 1.00 . A A . 6 VAL H 1 1
3 836 1 1 6 VAL HA H 1.071 9.784 -4.161 1.00 . A A . 6 VAL HA 1 1
3 837 1 1 6 VAL HB H -0.443 7.889 -5.958 1.00 . A A . 6 VAL HB 1 1
3 838 1 1 6 VAL HG11 H -0.813 10.264 -6.404 1.00 . A A . 6 VAL HG11 1 1
3 839 1 1 6 VAL HG12 H 0.930 10.516 -6.520 1.00 . A A . 6 VAL HG12 1 1
3 840 1 1 6 VAL HG13 H 0.104 9.503 -7.705 1.00 . A A . 6 VAL HG13 1 1
3 841 1 1 6 VAL HG21 H 2.494 8.416 -5.678 1.00 . A A . 6 VAL HG21 1 1
3 842 1 1 6 VAL HG22 H 1.646 6.876 -5.816 1.00 . A A . 6 VAL HG22 1 1
3 843 1 1 6 VAL HG23 H 1.805 7.924 -7.226 1.00 . A A . 6 VAL HG23 1 1
3 844 1 1 6 VAL N N 0.762 7.868 -3.453 1.00 . A A . 6 VAL N 1 1
3 845 1 1 6 VAL O O -1.362 10.650 -4.146 1.00 . A A . 6 VAL O 1 1
3 846 1 1 7 GLY C C -3.196 9.962 -1.809 1.00 . A A . 7 GLY C 1 1
3 847 1 1 7 GLY CA C -3.185 8.971 -2.956 1.00 . A A . 7 GLY CA 1 1
3 848 1 1 7 GLY H H -1.522 7.684 -3.203 1.00 . A A . 7 GLY H 1 1
3 849 1 1 7 GLY HA2 H -3.691 9.410 -3.803 1.00 . A A . 7 GLY HA2 1 1
3 850 1 1 7 GLY HA3 H -3.717 8.081 -2.652 1.00 . A A . 7 GLY HA3 1 1
3 851 1 1 7 GLY N N -1.840 8.599 -3.354 1.00 . A A . 7 GLY N 1 1
3 852 1 1 7 GLY O O -4.185 10.664 -1.597 1.00 . A A . 7 GLY O 1 1
3 853 1 1 8 ALA C C -1.966 12.385 -0.403 1.00 . A A . 8 ALA C 1 1
3 854 1 1 8 ALA CA C -1.982 10.933 0.063 1.00 . A A . 8 ALA CA 1 1
3 855 1 1 8 ALA CB C -0.731 10.621 0.870 1.00 . A A . 8 ALA CB 1 1
3 856 1 1 8 ALA H H -1.340 9.435 -1.287 1.00 . A A . 8 ALA H 1 1
3 857 1 1 8 ALA HA H -2.840 10.780 0.702 1.00 . A A . 8 ALA HA 1 1
3 858 1 1 8 ALA HB1 H 0.133 10.662 0.223 1.00 . A A . 8 ALA HB1 1 1
3 859 1 1 8 ALA HB2 H -0.623 11.348 1.661 1.00 . A A . 8 ALA HB2 1 1
3 860 1 1 8 ALA HB3 H -0.815 9.633 1.297 1.00 . A A . 8 ALA HB3 1 1
3 861 1 1 8 ALA N N -2.095 10.020 -1.068 1.00 . A A . 8 ALA N 1 1
3 862 1 1 8 ALA O O -2.826 13.180 -0.023 1.00 . A A . 8 ALA O 1 1
3 863 1 1 9 CYS C C -1.962 14.391 -2.747 1.00 . A A . 9 CYS C 1 1
3 864 1 1 9 CYS CA C -0.851 14.082 -1.746 1.00 . A A . 9 CYS CA 1 1
3 865 1 1 9 CYS CB C 0.515 14.268 -2.410 1.00 . A A . 9 CYS CB 1 1
3 866 1 1 9 CYS H H -0.325 12.047 -1.496 1.00 . A A . 9 CYS H 1 1
3 867 1 1 9 CYS HA H -0.933 14.764 -0.914 1.00 . A A . 9 CYS HA 1 1
3 868 1 1 9 CYS HB2 H 0.607 15.291 -2.745 1.00 . A A . 9 CYS HB2 1 1
3 869 1 1 9 CYS HB3 H 1.289 14.061 -1.686 1.00 . A A . 9 CYS HB3 1 1
3 870 1 1 9 CYS N N -0.981 12.725 -1.229 1.00 . A A . 9 CYS N 1 1
3 871 1 1 9 CYS O O -2.322 15.549 -2.952 1.00 . A A . 9 CYS O 1 1
3 872 1 1 9 CYS SG S 0.796 13.187 -3.849 1.00 . A A . 9 CYS SG 1 1
3 873 1 1 10 GLY C C -4.789 14.188 -3.739 1.00 . A A . 10 GLY C 1 1
3 874 1 1 10 GLY CA C -3.564 13.525 -4.337 1.00 . A A . 10 GLY CA 1 1
3 875 1 1 10 GLY H H -2.173 12.444 -3.162 1.00 . A A . 10 GLY H 1 1
3 876 1 1 10 GLY HA2 H -3.196 14.136 -5.148 1.00 . A A . 10 GLY HA2 1 1
3 877 1 1 10 GLY HA3 H -3.847 12.559 -4.728 1.00 . A A . 10 GLY HA3 1 1
3 878 1 1 10 GLY N N -2.501 13.345 -3.366 1.00 . A A . 10 GLY N 1 1
3 879 1 1 10 GLY O O -5.261 15.208 -4.243 1.00 . A A . 10 GLY O 1 1
3 880 1 1 11 THR C C -6.239 15.569 -1.505 1.00 . A A . 11 THR C 1 1
3 881 1 1 11 THR CA C -6.486 14.147 -1.995 1.00 . A A . 11 THR CA 1 1
3 882 1 1 11 THR CB C -6.907 13.270 -0.801 1.00 . A A . 11 THR CB 1 1
3 883 1 1 11 THR CG2 C -8.257 13.710 -0.256 1.00 . A A . 11 THR CG2 1 1
3 884 1 1 11 THR H H -4.886 12.798 -2.307 1.00 . A A . 11 THR H 1 1
3 885 1 1 11 THR HA H -7.297 14.158 -2.710 1.00 . A A . 11 THR HA 1 1
3 886 1 1 11 THR HB H -6.168 13.376 -0.019 1.00 . A A . 11 THR HB 1 1
3 887 1 1 11 THR HG1 H -6.542 11.350 -0.537 1.00 . A A . 11 THR HG1 1 1
3 888 1 1 11 THR HG21 H -8.207 14.748 0.036 1.00 . A A . 11 THR HG21 1 1
3 889 1 1 11 THR HG22 H -8.513 13.107 0.603 1.00 . A A . 11 THR HG22 1 1
3 890 1 1 11 THR HG23 H -9.011 13.587 -1.020 1.00 . A A . 11 THR HG23 1 1
3 891 1 1 11 THR N N -5.307 13.608 -2.661 1.00 . A A . 11 THR N 1 1
3 892 1 1 11 THR O O -7.145 16.403 -1.506 1.00 . A A . 11 THR O 1 1
3 893 1 1 11 THR OG1 O -6.972 11.897 -1.200 1.00 . A A . 11 THR OG1 1 1
3 894 1 1 12 VAL C C -4.560 18.171 -1.737 1.00 . A A . 12 VAL C 1 1
3 895 1 1 12 VAL CA C -4.640 17.163 -0.596 1.00 . A A . 12 VAL CA 1 1
3 896 1 1 12 VAL CB C -3.289 17.133 0.143 1.00 . A A . 12 VAL CB 1 1
3 897 1 1 12 VAL CG1 C -2.909 18.526 0.619 1.00 . A A . 12 VAL CG1 1 1
3 898 1 1 12 VAL CG2 C -3.341 16.158 1.309 1.00 . A A . 12 VAL CG2 1 1
3 899 1 1 12 VAL H H -4.328 15.134 -1.111 1.00 . A A . 12 VAL H 1 1
3 900 1 1 12 VAL HA H -5.400 17.483 0.102 1.00 . A A . 12 VAL HA 1 1
3 901 1 1 12 VAL HB H -2.531 16.794 -0.548 1.00 . A A . 12 VAL HB 1 1
3 902 1 1 12 VAL HG11 H -2.617 19.129 -0.229 1.00 . A A . 12 VAL HG11 1 1
3 903 1 1 12 VAL HG12 H -3.755 18.982 1.112 1.00 . A A . 12 VAL HG12 1 1
3 904 1 1 12 VAL HG13 H -2.082 18.457 1.311 1.00 . A A . 12 VAL HG13 1 1
3 905 1 1 12 VAL HG21 H -2.819 16.579 2.155 1.00 . A A . 12 VAL HG21 1 1
3 906 1 1 12 VAL HG22 H -4.371 15.973 1.577 1.00 . A A . 12 VAL HG22 1 1
3 907 1 1 12 VAL HG23 H -2.872 15.228 1.023 1.00 . A A . 12 VAL HG23 1 1
3 908 1 1 12 VAL N N -5.007 15.840 -1.087 1.00 . A A . 12 VAL N 1 1
3 909 1 1 12 VAL O O -4.761 19.369 -1.538 1.00 . A A . 12 VAL O 1 1
3 910 1 1 13 CYS C C -5.437 19.340 -4.314 1.00 . A A . 13 CYS C 1 1
3 911 1 1 13 CYS CA C -4.158 18.533 -4.110 1.00 . A A . 13 CYS CA 1 1
3 912 1 1 13 CYS CB C -3.870 17.692 -5.355 1.00 . A A . 13 CYS CB 1 1
3 913 1 1 13 CYS H H -4.115 16.713 -3.032 1.00 . A A . 13 CYS H 1 1
3 914 1 1 13 CYS HA H -3.338 19.216 -3.950 1.00 . A A . 13 CYS HA 1 1
3 915 1 1 13 CYS HB2 H -3.336 16.800 -5.062 1.00 . A A . 13 CYS HB2 1 1
3 916 1 1 13 CYS HB3 H -4.805 17.411 -5.815 1.00 . A A . 13 CYS HB3 1 1
3 917 1 1 13 CYS N N -4.265 17.677 -2.935 1.00 . A A . 13 CYS N 1 1
3 918 1 1 13 CYS O O -5.391 20.545 -4.566 1.00 . A A . 13 CYS O 1 1
3 919 1 1 13 CYS SG S -2.867 18.546 -6.614 1.00 . A A . 13 CYS SG 1 1
3 920 1 1 14 LEU C C -8.127 20.323 -3.250 1.00 . A A . 14 LEU C 1 1
3 921 1 1 14 LEU CA C -7.871 19.323 -4.372 1.00 . A A . 14 LEU CA 1 1
3 922 1 1 14 LEU CB C -8.990 18.281 -4.408 1.00 . A A . 14 LEU CB 1 1
3 923 1 1 14 LEU CD1 C -8.047 16.872 -6.254 1.00 . A A . 14 LEU CD1 1 1
3 924 1 1 14 LEU CD2 C -10.479 16.722 -5.688 1.00 . A A . 14 LEU CD2 1 1
3 925 1 1 14 LEU CG C -9.267 17.639 -5.768 1.00 . A A . 14 LEU CG 1 1
3 926 1 1 14 LEU H H -6.551 17.711 -3.999 1.00 . A A . 14 LEU H 1 1
3 927 1 1 14 LEU HA H -7.852 19.852 -5.313 1.00 . A A . 14 LEU HA 1 1
3 928 1 1 14 LEU HB2 H -8.731 17.493 -3.717 1.00 . A A . 14 LEU HB2 1 1
3 929 1 1 14 LEU HB3 H -9.900 18.763 -4.077 1.00 . A A . 14 LEU HB3 1 1
3 930 1 1 14 LEU HD11 H -8.298 16.328 -7.152 1.00 . A A . 14 LEU HD11 1 1
3 931 1 1 14 LEU HD12 H -7.729 16.179 -5.490 1.00 . A A . 14 LEU HD12 1 1
3 932 1 1 14 LEU HD13 H -7.246 17.566 -6.465 1.00 . A A . 14 LEU HD13 1 1
3 933 1 1 14 LEU HD21 H -10.878 16.739 -4.685 1.00 . A A . 14 LEU HD21 1 1
3 934 1 1 14 LEU HD22 H -10.184 15.715 -5.943 1.00 . A A . 14 LEU HD22 1 1
3 935 1 1 14 LEU HD23 H -11.233 17.063 -6.383 1.00 . A A . 14 LEU HD23 1 1
3 936 1 1 14 LEU HG H -9.481 18.416 -6.489 1.00 . A A . 14 LEU HG 1 1
3 937 1 1 14 LEU N N -6.578 18.669 -4.201 1.00 . A A . 14 LEU N 1 1
3 938 1 1 14 LEU O O -8.504 21.468 -3.499 1.00 . A A . 14 LEU O 1 1
3 939 1 1 15 ALA C C -7.274 22.006 -0.949 1.00 . A A . 15 ALA C 1 1
3 940 1 1 15 ALA CA C -8.122 20.742 -0.853 1.00 . A A . 15 ALA CA 1 1
3 941 1 1 15 ALA CB C -7.800 19.985 0.427 1.00 . A A . 15 ALA CB 1 1
3 942 1 1 15 ALA H H -7.617 18.961 -1.878 1.00 . A A . 15 ALA H 1 1
3 943 1 1 15 ALA HA H -9.165 21.022 -0.824 1.00 . A A . 15 ALA HA 1 1
3 944 1 1 15 ALA HB1 H -6.867 20.348 0.834 1.00 . A A . 15 ALA HB1 1 1
3 945 1 1 15 ALA HB2 H -8.591 20.140 1.145 1.00 . A A . 15 ALA HB2 1 1
3 946 1 1 15 ALA HB3 H -7.713 18.931 0.209 1.00 . A A . 15 ALA HB3 1 1
3 947 1 1 15 ALA N N -7.918 19.884 -2.013 1.00 . A A . 15 ALA N 1 1
3 948 1 1 15 ALA O O -7.620 23.041 -0.379 1.00 . A A . 15 ALA O 1 1
3 949 1 1 16 SER C C -5.560 23.792 -3.140 1.00 . A A . 16 SER C 1 1
3 950 1 1 16 SER CA C -5.264 23.051 -1.840 1.00 . A A . 16 SER CA 1 1
3 951 1 1 16 SER CB C -3.808 22.581 -1.827 1.00 . A A . 16 SER CB 1 1
3 952 1 1 16 SER H H -5.942 21.062 -2.103 1.00 . A A . 16 SER H 1 1
3 953 1 1 16 SER HA H -5.423 23.724 -1.011 1.00 . A A . 16 SER HA 1 1
3 954 1 1 16 SER HB2 H -3.563 22.204 -0.846 1.00 . A A . 16 SER HB2 1 1
3 955 1 1 16 SER HB3 H -3.680 21.796 -2.557 1.00 . A A . 16 SER HB3 1 1
3 956 1 1 16 SER HG H -2.219 23.320 -2.703 1.00 . A A . 16 SER HG 1 1
3 957 1 1 16 SER N N -6.163 21.915 -1.673 1.00 . A A . 16 SER N 1 1
3 958 1 1 16 SER O O -5.160 24.941 -3.317 1.00 . A A . 16 SER O 1 1
3 959 1 1 16 SER OG O -2.926 23.645 -2.140 1.00 . A A . 16 SER OG 1 1
3 960 1 1 17 GLY C C -7.067 22.716 -6.345 1.00 . A A . 17 GLY C 1 1
3 961 1 1 17 GLY CA C -6.602 23.732 -5.321 1.00 . A A . 17 GLY CA 1 1
3 962 1 1 17 GLY H H -6.557 22.208 -3.852 1.00 . A A . 17 GLY H 1 1
3 963 1 1 17 GLY HA2 H -7.389 24.455 -5.164 1.00 . A A . 17 GLY HA2 1 1
3 964 1 1 17 GLY HA3 H -5.731 24.241 -5.706 1.00 . A A . 17 GLY HA3 1 1
3 965 1 1 17 GLY N N -6.264 23.123 -4.048 1.00 . A A . 17 GLY N 1 1
3 966 1 1 17 GLY O O -8.261 22.441 -6.460 1.00 . A A . 17 GLY O 1 1
3 967 1 1 18 GLY C C -5.713 21.396 -9.405 1.00 . A A . 18 GLY C 1 1
3 968 1 1 18 GLY CA C -6.460 21.173 -8.105 1.00 . A A . 18 GLY CA 1 1
3 969 1 1 18 GLY H H -5.185 22.414 -6.958 1.00 . A A . 18 GLY H 1 1
3 970 1 1 18 GLY HA2 H -6.222 20.189 -7.729 1.00 . A A . 18 GLY HA2 1 1
3 971 1 1 18 GLY HA3 H -7.522 21.225 -8.300 1.00 . A A . 18 GLY HA3 1 1
3 972 1 1 18 GLY N N -6.121 22.157 -7.094 1.00 . A A . 18 GLY N 1 1
3 973 1 1 18 GLY O O -5.598 20.487 -10.227 1.00 . A A . 18 GLY O 1 1
3 974 1 1 19 VAL C C -3.162 22.161 -10.889 1.00 . A A . 19 VAL C 1 1
3 975 1 1 19 VAL CA C -4.464 22.949 -10.801 1.00 . A A . 19 VAL CA 1 1
3 976 1 1 19 VAL CB C -4.144 24.455 -10.859 1.00 . A A . 19 VAL CB 1 1
3 977 1 1 19 VAL CG1 C -3.464 24.807 -12.173 1.00 . A A . 19 VAL CG1 1 1
3 978 1 1 19 VAL CG2 C -5.411 25.276 -10.669 1.00 . A A . 19 VAL CG2 1 1
3 979 1 1 19 VAL H H -5.328 23.292 -8.900 1.00 . A A . 19 VAL H 1 1
3 980 1 1 19 VAL HA H -5.082 22.701 -11.652 1.00 . A A . 19 VAL HA 1 1
3 981 1 1 19 VAL HB H -3.465 24.689 -10.053 1.00 . A A . 19 VAL HB 1 1
3 982 1 1 19 VAL HG11 H -4.167 24.690 -12.985 1.00 . A A . 19 VAL HG11 1 1
3 983 1 1 19 VAL HG12 H -3.119 25.830 -12.138 1.00 . A A . 19 VAL HG12 1 1
3 984 1 1 19 VAL HG13 H -2.622 24.148 -12.330 1.00 . A A . 19 VAL HG13 1 1
3 985 1 1 19 VAL HG21 H -6.261 24.614 -10.594 1.00 . A A . 19 VAL HG21 1 1
3 986 1 1 19 VAL HG22 H -5.328 25.860 -9.765 1.00 . A A . 19 VAL HG22 1 1
3 987 1 1 19 VAL HG23 H -5.543 25.936 -11.514 1.00 . A A . 19 VAL HG23 1 1
3 988 1 1 19 VAL N N -5.204 22.609 -9.592 1.00 . A A . 19 VAL N 1 1
3 989 1 1 19 VAL O O -2.822 21.618 -11.939 1.00 . A A . 19 VAL O 1 1
3 990 1 1 20 GLY C C -1.296 20.040 -9.045 1.00 . A A . 20 GLY C 1 1
3 991 1 1 20 GLY CA C -1.179 21.377 -9.749 1.00 . A A . 20 GLY CA 1 1
3 992 1 1 20 GLY H H -2.757 22.555 -8.968 1.00 . A A . 20 GLY H 1 1
3 993 1 1 20 GLY HA2 H -0.849 21.211 -10.763 1.00 . A A . 20 GLY HA2 1 1
3 994 1 1 20 GLY HA3 H -0.442 21.978 -9.235 1.00 . A A . 20 GLY HA3 1 1
3 995 1 1 20 GLY N N -2.436 22.102 -9.776 1.00 . A A . 20 GLY N 1 1
3 996 1 1 20 GLY O O -0.368 19.604 -8.363 1.00 . A A . 20 GLY O 1 1
3 997 1 1 21 THR C C -1.530 17.128 -8.857 1.00 . A A . 21 THR C 1 1
3 998 1 1 21 THR CA C -2.679 18.091 -8.582 1.00 . A A . 21 THR CA 1 1
3 999 1 1 21 THR CB C -3.993 17.459 -9.077 1.00 . A A . 21 THR CB 1 1
3 1000 1 1 21 THR CG2 C -4.184 16.071 -8.484 1.00 . A A . 21 THR CG2 1 1
3 1001 1 1 21 THR H H -3.144 19.784 -9.764 1.00 . A A . 21 THR H 1 1
3 1002 1 1 21 THR HB H -3.950 17.372 -10.153 1.00 . A A . 21 THR HB 1 1
3 1003 1 1 21 THR HG1 H -5.666 18.421 -9.487 1.00 . A A . 21 THR HG1 1 1
3 1004 1 1 21 THR HG21 H -5.238 15.849 -8.421 1.00 . A A . 21 THR HG21 1 1
3 1005 1 1 21 THR HG22 H -3.750 16.040 -7.495 1.00 . A A . 21 THR HG22 1 1
3 1006 1 1 21 THR HG23 H -3.699 15.341 -9.114 1.00 . A A . 21 THR HG23 1 1
3 1007 1 1 21 THR N N -2.442 19.385 -9.209 1.00 . A A . 21 THR N 1 1
3 1008 1 1 21 THR O O -1.047 16.449 -7.952 1.00 . A A . 21 THR O 1 1
3 1009 1 1 21 THR OG1 O -5.102 18.292 -8.720 1.00 . A A . 21 THR OG1 1 1
3 1010 1 1 22 GLU C C 1.283 16.562 -9.773 1.00 . A A . 22 GLU C 1 1
3 1011 1 1 22 GLU CA C -0.003 16.194 -10.507 1.00 . A A . 22 GLU CA 1 1
3 1012 1 1 22 GLU CB C 0.221 16.267 -12.019 1.00 . A A . 22 GLU CB 1 1
3 1013 1 1 22 GLU CD C 1.100 15.079 -14.067 1.00 . A A . 22 GLU CD 1 1
3 1014 1 1 22 GLU CG C 1.124 15.168 -12.553 1.00 . A A . 22 GLU CG 1 1
3 1015 1 1 22 GLU H H -1.522 17.641 -10.790 1.00 . A A . 22 GLU H 1 1
3 1016 1 1 22 GLU HA H -0.279 15.185 -10.241 1.00 . A A . 22 GLU HA 1 1
3 1017 1 1 22 GLU HB2 H -0.735 16.192 -12.516 1.00 . A A . 22 GLU HB2 1 1
3 1018 1 1 22 GLU HB3 H 0.668 17.220 -12.258 1.00 . A A . 22 GLU HB3 1 1
3 1019 1 1 22 GLU HG2 H 2.137 15.367 -12.236 1.00 . A A . 22 GLU HG2 1 1
3 1020 1 1 22 GLU HG3 H 0.800 14.222 -12.146 1.00 . A A . 22 GLU HG3 1 1
3 1021 1 1 22 GLU N N -1.096 17.075 -10.113 1.00 . A A . 22 GLU N 1 1
3 1022 1 1 22 GLU O O 2.122 15.703 -9.499 1.00 . A A . 22 GLU O 1 1
3 1023 1 1 22 GLU OE1 O 1.617 16.007 -14.724 1.00 . A A . 22 GLU OE1 1 1
3 1024 1 1 22 GLU OE2 O 0.565 14.081 -14.594 1.00 . A A . 22 GLU OE2 1 1
3 1025 1 1 23 PHE C C 2.591 17.904 -7.291 1.00 . A A . 23 PHE C 1 1
3 1026 1 1 23 PHE CA C 2.616 18.327 -8.757 1.00 . A A . 23 PHE CA 1 1
3 1027 1 1 23 PHE CB C 2.709 19.851 -8.858 1.00 . A A . 23 PHE CB 1 1
3 1028 1 1 23 PHE CD1 C 4.946 20.493 -9.795 1.00 . A A . 23 PHE CD1 1 1
3 1029 1 1 23 PHE CD2 C 4.579 20.760 -7.454 1.00 . A A . 23 PHE CD2 1 1
3 1030 1 1 23 PHE CE1 C 6.233 20.978 -9.651 1.00 . A A . 23 PHE CE1 1 1
3 1031 1 1 23 PHE CE2 C 5.865 21.245 -7.304 1.00 . A A . 23 PHE CE2 1 1
3 1032 1 1 23 PHE CG C 4.106 20.378 -8.699 1.00 . A A . 23 PHE CG 1 1
3 1033 1 1 23 PHE CZ C 6.692 21.355 -8.405 1.00 . A A . 23 PHE CZ 1 1
3 1034 1 1 23 PHE H H 0.728 18.481 -9.702 1.00 . A A . 23 PHE H 1 1
3 1035 1 1 23 PHE HA H 3.481 17.890 -9.230 1.00 . A A . 23 PHE HA 1 1
3 1036 1 1 23 PHE HB2 H 2.345 20.163 -9.826 1.00 . A A . 23 PHE HB2 1 1
3 1037 1 1 23 PHE HB3 H 2.096 20.294 -8.088 1.00 . A A . 23 PHE HB3 1 1
3 1038 1 1 23 PHE HD1 H 4.588 20.200 -10.771 1.00 . A A . 23 PHE HD1 1 1
3 1039 1 1 23 PHE HD2 H 3.932 20.674 -6.592 1.00 . A A . 23 PHE HD2 1 1
3 1040 1 1 23 PHE HE1 H 6.877 21.063 -10.513 1.00 . A A . 23 PHE HE1 1 1
3 1041 1 1 23 PHE HE2 H 6.220 21.539 -6.328 1.00 . A A . 23 PHE HE2 1 1
3 1042 1 1 23 PHE HZ H 7.697 21.733 -8.290 1.00 . A A . 23 PHE HZ 1 1
3 1043 1 1 23 PHE N N 1.432 17.844 -9.457 1.00 . A A . 23 PHE N 1 1
3 1044 1 1 23 PHE O O 3.569 17.367 -6.772 1.00 . A A . 23 PHE O 1 1
3 1045 1 1 24 ALA C C 1.487 16.296 -5.015 1.00 . A A . 24 ALA C 1 1
3 1046 1 1 24 ALA CA C 1.311 17.796 -5.224 1.00 . A A . 24 ALA CA 1 1
3 1047 1 1 24 ALA CB C -0.050 18.246 -4.712 1.00 . A A . 24 ALA CB 1 1
3 1048 1 1 24 ALA H H 0.720 18.582 -7.098 1.00 . A A . 24 ALA H 1 1
3 1049 1 1 24 ALA HA H 2.071 18.320 -4.662 1.00 . A A . 24 ALA HA 1 1
3 1050 1 1 24 ALA HB1 H -0.284 19.218 -5.122 1.00 . A A . 24 ALA HB1 1 1
3 1051 1 1 24 ALA HB2 H -0.802 17.535 -5.018 1.00 . A A . 24 ALA HB2 1 1
3 1052 1 1 24 ALA HB3 H -0.027 18.306 -3.634 1.00 . A A . 24 ALA HB3 1 1
3 1053 1 1 24 ALA N N 1.465 18.152 -6.629 1.00 . A A . 24 ALA N 1 1
3 1054 1 1 24 ALA O O 2.296 15.865 -4.193 1.00 . A A . 24 ALA O 1 1
3 1055 1 1 25 ALA C C 2.036 13.514 -6.370 1.00 . A A . 25 ALA C 1 1
3 1056 1 1 25 ALA CA C 0.798 14.053 -5.660 1.00 . A A . 25 ALA CA 1 1
3 1057 1 1 25 ALA CB C -0.460 13.419 -6.234 1.00 . A A . 25 ALA CB 1 1
3 1058 1 1 25 ALA H H 0.099 15.908 -6.400 1.00 . A A . 25 ALA H 1 1
3 1059 1 1 25 ALA HB1 H -0.619 13.783 -7.239 1.00 . A A . 25 ALA HB1 1 1
3 1060 1 1 25 ALA HB2 H -0.344 12.345 -6.254 1.00 . A A . 25 ALA HB2 1 1
3 1061 1 1 25 ALA HB3 H -1.307 13.679 -5.618 1.00 . A A . 25 ALA HB3 1 1
3 1062 1 1 25 ALA N N 0.725 15.505 -5.763 1.00 . A A . 25 ALA N 1 1
3 1063 1 1 25 ALA O O 1.930 12.748 -7.326 1.00 . A A . 25 ALA O 1 1
3 1064 1 1 26 ALA C C 4.632 11.968 -6.353 1.00 . A A . 26 ALA C 1 1
3 1065 1 1 26 ALA CA C 4.466 13.478 -6.483 1.00 . A A . 26 ALA CA 1 1
3 1066 1 1 26 ALA CB C 5.637 14.197 -5.830 1.00 . A A . 26 ALA CB 1 1
3 1067 1 1 26 ALA H H 3.228 14.533 -5.129 1.00 . A A . 26 ALA H 1 1
3 1068 1 1 26 ALA HA H 4.455 13.739 -7.532 1.00 . A A . 26 ALA HA 1 1
3 1069 1 1 26 ALA HB1 H 5.877 15.084 -6.399 1.00 . A A . 26 ALA HB1 1 1
3 1070 1 1 26 ALA HB2 H 5.370 14.477 -4.822 1.00 . A A . 26 ALA HB2 1 1
3 1071 1 1 26 ALA HB3 H 6.495 13.542 -5.807 1.00 . A A . 26 ALA HB3 1 1
3 1072 1 1 26 ALA N N 3.209 13.921 -5.895 1.00 . A A . 26 ALA N 1 1
3 1073 1 1 26 ALA O O 4.477 11.230 -7.326 1.00 . A A . 26 ALA O 1 1
3 1074 1 1 27 SER C C 5.537 9.850 -3.434 1.00 . A A . 27 SER C 1 1
3 1075 1 1 27 SER CA C 5.138 10.091 -4.887 1.00 . A A . 27 SER CA 1 1
3 1076 1 1 27 SER CB C 6.206 9.521 -5.823 1.00 . A A . 27 SER CB 1 1
3 1077 1 1 27 SER H H 5.057 12.152 -4.408 1.00 . A A . 27 SER H 1 1
3 1078 1 1 27 SER HA H 4.200 9.591 -5.078 1.00 . A A . 27 SER HA 1 1
3 1079 1 1 27 SER HB2 H 6.659 10.327 -6.380 1.00 . A A . 27 SER HB2 1 1
3 1080 1 1 27 SER HB3 H 6.961 9.018 -5.237 1.00 . A A . 27 SER HB3 1 1
3 1081 1 1 27 SER HG H 5.934 8.805 -7.626 1.00 . A A . 27 SER HG 1 1
3 1082 1 1 27 SER N N 4.947 11.514 -5.144 1.00 . A A . 27 SER N 1 1
3 1083 1 1 27 SER O O 6.510 10.422 -2.943 1.00 . A A . 27 SER O 1 1
3 1084 1 1 27 SER OG O 5.642 8.595 -6.736 1.00 . A A . 27 SER OG 1 1
3 1085 1 1 28 . C C 6.435 8.051 -1.204 1.00 . A A . 28 DTY C 1 1
3 1086 1 1 28 . CA C 5.053 8.679 -1.357 1.00 . A A . 28 DTY CA 1 1
3 1087 1 1 28 . CB C 4.954 9.939 -0.494 1.00 . A A . 28 DTY CB 1 1
3 1088 1 1 28 . CD1 C 3.520 9.259 1.469 1.00 . A A . 28 DTY CD1 1 1
3 1089 1 1 28 . CD2 C 5.812 9.770 1.875 1.00 . A A . 28 DTY CD2 1 1
3 1090 1 1 28 . CE1 C 3.336 8.994 2.813 1.00 . A A . 28 DTY CE1 1 1
3 1091 1 1 28 . CE2 C 5.638 9.509 3.220 1.00 . A A . 28 DTY CE2 1 1
3 1092 1 1 28 . CG C 4.759 9.651 0.977 1.00 . A A . 28 DTY CG 1 1
3 1093 1 1 28 . CZ C 4.398 9.121 3.684 1.00 . A A . 28 DTY CZ 1 1
3 1094 1 1 28 . H H 4.016 8.574 -3.199 1.00 . A A . 28 DTY H 1 1
3 1095 1 1 28 . HB2 H 4.118 10.532 -0.830 1.00 . A A . 28 DTY HB2 1 1
3 1096 1 1 28 . HB3 H 5.863 10.513 -0.602 1.00 . A A . 28 DTY HB3 1 1
3 1097 1 1 28 . HD1 H 2.690 9.160 0.784 1.00 . A A . 28 DTY HD1 1 1
3 1098 1 1 28 . HD2 H 6.782 10.073 1.508 1.00 . A A . 28 DTY HD2 1 1
3 1099 1 1 28 . HE1 H 2.366 8.691 3.177 1.00 . A A . 28 DTY HE1 1 1
3 1100 1 1 28 . HE2 H 6.469 9.607 3.902 1.00 . A A . 28 DTY HE2 1 1
3 1101 1 1 28 . HH H 3.290 8.945 5.245 1.00 . A A . 28 DTY HH 1 1
3 1102 1 1 28 . N N 4.778 8.999 -2.753 1.00 . A A . 28 DTY N 1 1
3 1103 1 1 28 . O O 7.006 8.036 -0.113 1.00 . A A . 28 DTY O 1 1
3 1104 1 1 28 . OH O 4.220 8.859 5.023 1.00 . A A . 28 DTY OH 1 1
3 1105 1 1 29 PHE C C 9.390 7.952 -2.277 1.00 . A A . 29 PHE C 1 1
3 1106 1 1 29 PHE CA C 8.282 6.902 -2.295 1.00 . A A . 29 PHE CA 1 1
3 1107 1 1 29 PHE CB C 8.445 5.994 -3.516 1.00 . A A . 29 PHE CB 1 1
3 1108 1 1 29 PHE CD1 C 10.819 5.183 -3.470 1.00 . A A . 29 PHE CD1 1 1
3 1109 1 1 29 PHE CD2 C 9.079 3.621 -3.004 1.00 . A A . 29 PHE CD2 1 1
3 1110 1 1 29 PHE CE1 C 11.763 4.189 -3.295 1.00 . A A . 29 PHE CE1 1 1
3 1111 1 1 29 PHE CE2 C 10.018 2.623 -2.827 1.00 . A A . 29 PHE CE2 1 1
3 1112 1 1 29 PHE CG C 9.468 4.911 -3.326 1.00 . A A . 29 PHE CG 1 1
3 1113 1 1 29 PHE CZ C 11.362 2.907 -2.974 1.00 . A A . 29 PHE CZ 1 1
3 1114 1 1 29 PHE H H 6.464 7.576 -3.146 1.00 . A A . 29 PHE H 1 1
3 1115 1 1 29 PHE HA H 8.355 6.304 -1.400 1.00 . A A . 29 PHE HA 1 1
3 1116 1 1 29 PHE HB2 H 7.499 5.522 -3.733 1.00 . A A . 29 PHE HB2 1 1
3 1117 1 1 29 PHE HB3 H 8.747 6.593 -4.363 1.00 . A A . 29 PHE HB3 1 1
3 1118 1 1 29 PHE HD1 H 11.134 6.186 -3.721 1.00 . A A . 29 PHE HD1 1 1
3 1119 1 1 29 PHE HD2 H 8.028 3.397 -2.890 1.00 . A A . 29 PHE HD2 1 1
3 1120 1 1 29 PHE HE1 H 12.813 4.414 -3.410 1.00 . A A . 29 PHE HE1 1 1
3 1121 1 1 29 PHE HE2 H 9.702 1.621 -2.577 1.00 . A A . 29 PHE HE2 1 1
3 1122 1 1 29 PHE HZ H 12.098 2.129 -2.836 1.00 . A A . 29 PHE HZ 1 1
3 1123 1 1 29 PHE N N 6.968 7.533 -2.306 1.00 . A A . 29 PHE N 1 1
3 1124 1 1 29 PHE O O 10.232 7.967 -1.378 1.00 . A A . 29 PHE O 1 1
3 1125 1 1 30 LEU C C 9.993 11.090 -2.530 1.00 . A A . 30 LEU C 1 1
3 1126 1 1 30 LEU CA C 10.386 9.883 -3.375 1.00 . A A . 30 LEU CA 1 1
3 1127 1 1 30 LEU CB C 10.567 10.304 -4.834 1.00 . A A . 30 LEU CB 1 1
3 1128 1 1 30 LEU CD1 C 10.633 8.286 -6.319 1.00 . A A . 30 LEU CD1 1 1
3 1129 1 1 30 LEU CD2 C 12.168 10.210 -6.761 1.00 . A A . 30 LEU CD2 1 1
3 1130 1 1 30 LEU CG C 11.455 9.399 -5.689 1.00 . A A . 30 LEU CG 1 1
3 1131 1 1 30 LEU H H 8.686 8.767 -3.961 1.00 . A A . 30 LEU H 1 1
3 1132 1 1 30 LEU HA H 11.320 9.487 -3.004 1.00 . A A . 30 LEU HA 1 1
3 1133 1 1 30 LEU HB2 H 9.591 10.338 -5.292 1.00 . A A . 30 LEU HB2 1 1
3 1134 1 1 30 LEU HB3 H 11.000 11.295 -4.840 1.00 . A A . 30 LEU HB3 1 1
3 1135 1 1 30 LEU HD11 H 10.193 7.680 -5.541 1.00 . A A . 30 LEU HD11 1 1
3 1136 1 1 30 LEU HD12 H 11.272 7.672 -6.936 1.00 . A A . 30 LEU HD12 1 1
3 1137 1 1 30 LEU HD13 H 9.851 8.716 -6.927 1.00 . A A . 30 LEU HD13 1 1
3 1138 1 1 30 LEU HD21 H 13.159 9.812 -6.914 1.00 . A A . 30 LEU HD21 1 1
3 1139 1 1 30 LEU HD22 H 12.238 11.241 -6.445 1.00 . A A . 30 LEU HD22 1 1
3 1140 1 1 30 LEU HD23 H 11.610 10.155 -7.685 1.00 . A A . 30 LEU HD23 1 1
3 1141 1 1 30 LEU HG H 12.206 8.943 -5.059 1.00 . A A . 30 LEU HG 1 1
3 1142 1 1 30 LEU N N 9.382 8.829 -3.275 1.00 . A A . 30 LEU N 1 1
3 1143 1 1 30 LEU O O 8.992 11.752 -2.802 1.00 . A A . 30 LEU O 1 1
4 1144 1 1 1 GLY C C 1.704 1.663 -1.359 1.00 . A A . 1 GLY C 1 1
4 1145 1 1 1 GLY CA C 1.536 0.895 -0.063 1.00 . A A . 1 GLY CA 1 1
4 1146 1 1 1 GLY H1 H 2.777 1.845 1.366 1.00 . A A . 1 GLY H1 1 1
4 1147 1 1 1 GLY HA2 H 2.192 0.037 -0.077 1.00 . A A . 1 GLY HA2 1 1
4 1148 1 1 1 GLY HA3 H 0.514 0.553 0.009 1.00 . A A . 1 GLY HA3 1 1
4 1149 1 1 1 GLY N N 1.844 1.701 1.104 1.00 . A A . 1 GLY N 1 1
4 1150 1 1 1 GLY O O 1.520 2.880 -1.395 1.00 . A A . 1 GLY O 1 1
4 1151 1 1 2 TRP C C 0.992 2.318 -4.170 1.00 . A A . 2 TRP C 1 1
4 1152 1 1 2 TRP CA C 2.249 1.577 -3.728 1.00 . A A . 2 TRP CA 1 1
4 1153 1 1 2 TRP CB C 2.626 0.522 -4.770 1.00 . A A . 2 TRP CB 1 1
4 1154 1 1 2 TRP CD1 C 4.653 -0.389 -3.493 1.00 . A A . 2 TRP CD1 1 1
4 1155 1 1 2 TRP CD2 C 5.006 -0.084 -5.683 1.00 . A A . 2 TRP CD2 1 1
4 1156 1 1 2 TRP CE2 C 6.188 -0.584 -5.103 1.00 . A A . 2 TRP CE2 1 1
4 1157 1 1 2 TRP CE3 C 4.990 0.182 -7.055 1.00 . A A . 2 TRP CE3 1 1
4 1158 1 1 2 TRP CG C 4.036 0.032 -4.636 1.00 . A A . 2 TRP CG 1 1
4 1159 1 1 2 TRP CH2 C 7.297 -0.550 -7.188 1.00 . A A . 2 TRP CH2 1 1
4 1160 1 1 2 TRP CZ2 C 7.340 -0.820 -5.847 1.00 . A A . 2 TRP CZ2 1 1
4 1161 1 1 2 TRP CZ3 C 6.135 -0.052 -7.793 1.00 . A A . 2 TRP CZ3 1 1
4 1162 1 1 2 TRP H H 2.187 -0.014 -2.333 1.00 . A A . 2 TRP H 1 1
4 1163 1 1 2 TRP HA H 3.059 2.286 -3.638 1.00 . A A . 2 TRP HA 1 1
4 1164 1 1 2 TRP HB2 H 1.967 -0.328 -4.668 1.00 . A A . 2 TRP HB2 1 1
4 1165 1 1 2 TRP HB3 H 2.511 0.945 -5.758 1.00 . A A . 2 TRP HB3 1 1
4 1166 1 1 2 TRP HD1 H 4.180 -0.418 -2.523 1.00 . A A . 2 TRP HD1 1 1
4 1167 1 1 2 TRP HE1 H 6.592 -1.099 -3.110 1.00 . A A . 2 TRP HE1 1 1
4 1168 1 1 2 TRP HE3 H 4.104 0.566 -7.539 1.00 . A A . 2 TRP HE3 1 1
4 1169 1 1 2 TRP HH2 H 8.168 -0.717 -7.803 1.00 . A A . 2 TRP HH2 1 1
4 1170 1 1 2 TRP HZ2 H 8.244 -1.204 -5.396 1.00 . A A . 2 TRP HZ2 1 1
4 1171 1 1 2 TRP HZ3 H 6.141 0.149 -8.854 1.00 . A A . 2 TRP HZ3 1 1
4 1172 1 1 2 TRP N N 2.055 0.953 -2.424 1.00 . A A . 2 TRP N 1 1
4 1173 1 1 2 TRP NE1 N 5.947 -0.761 -3.766 1.00 . A A . 2 TRP NE1 1 1
4 1174 1 1 2 TRP O O 1.020 3.529 -4.393 1.00 . A A . 2 TRP O 1 1
4 1175 1 1 3 VAL C C -1.851 3.220 -3.703 1.00 . A A . 3 VAL C 1 1
4 1176 1 1 3 VAL CA C -1.378 2.175 -4.707 1.00 . A A . 3 VAL CA 1 1
4 1177 1 1 3 VAL CB C -2.470 1.101 -4.867 1.00 . A A . 3 VAL CB 1 1
4 1178 1 1 3 VAL CG1 C -2.805 0.475 -3.522 1.00 . A A . 3 VAL CG1 1 1
4 1179 1 1 3 VAL CG2 C -3.712 1.697 -5.511 1.00 . A A . 3 VAL CG2 1 1
4 1180 1 1 3 VAL H H -0.069 0.625 -4.101 1.00 . A A . 3 VAL H 1 1
4 1181 1 1 3 VAL HA H -1.228 2.651 -5.665 1.00 . A A . 3 VAL HA 1 1
4 1182 1 1 3 VAL HB H -2.091 0.325 -5.516 1.00 . A A . 3 VAL HB 1 1
4 1183 1 1 3 VAL HG11 H -1.897 0.135 -3.047 1.00 . A A . 3 VAL HG11 1 1
4 1184 1 1 3 VAL HG12 H -3.289 1.209 -2.894 1.00 . A A . 3 VAL HG12 1 1
4 1185 1 1 3 VAL HG13 H -3.468 -0.365 -3.671 1.00 . A A . 3 VAL HG13 1 1
4 1186 1 1 3 VAL HG21 H -4.059 1.044 -6.298 1.00 . A A . 3 VAL HG21 1 1
4 1187 1 1 3 VAL HG22 H -4.486 1.807 -4.766 1.00 . A A . 3 VAL HG22 1 1
4 1188 1 1 3 VAL HG23 H -3.473 2.665 -5.927 1.00 . A A . 3 VAL HG23 1 1
4 1189 1 1 3 VAL N N -0.110 1.585 -4.294 1.00 . A A . 3 VAL N 1 1
4 1190 1 1 3 VAL O O -2.592 4.139 -4.051 1.00 . A A . 3 VAL O 1 1
4 1191 1 1 4 ALA C C -1.023 5.315 -1.524 1.00 . A A . 4 ALA C 1 1
4 1192 1 1 4 ALA CA C -1.795 4.006 -1.401 1.00 . A A . 4 ALA CA 1 1
4 1193 1 1 4 ALA CB C -1.562 3.379 -0.034 1.00 . A A . 4 ALA CB 1 1
4 1194 1 1 4 ALA H H -0.829 2.320 -2.240 1.00 . A A . 4 ALA H 1 1
4 1195 1 1 4 ALA HA H -2.851 4.212 -1.500 1.00 . A A . 4 ALA HA 1 1
4 1196 1 1 4 ALA HB1 H -2.175 2.495 0.065 1.00 . A A . 4 ALA HB1 1 1
4 1197 1 1 4 ALA HB2 H -0.521 3.109 0.065 1.00 . A A . 4 ALA HB2 1 1
4 1198 1 1 4 ALA HB3 H -1.825 4.089 0.736 1.00 . A A . 4 ALA HB3 1 1
4 1199 1 1 4 ALA N N -1.418 3.073 -2.455 1.00 . A A . 4 ALA N 1 1
4 1200 1 1 4 ALA O O -1.480 6.363 -1.067 1.00 . A A . 4 ALA O 1 1
4 1201 1 1 5 CYS C C 0.318 7.431 -3.259 1.00 . A A . 5 CYS C 1 1
4 1202 1 1 5 CYS CA C 0.988 6.428 -2.325 1.00 . A A . 5 CYS CA 1 1
4 1203 1 1 5 CYS CB C 2.355 6.027 -2.885 1.00 . A A . 5 CYS CB 1 1
4 1204 1 1 5 CYS H H 0.463 4.384 -2.486 1.00 . A A . 5 CYS H 1 1
4 1205 1 1 5 CYS HA H 1.126 6.889 -1.359 1.00 . A A . 5 CYS HA 1 1
4 1206 1 1 5 CYS HB2 H 2.636 5.068 -2.476 1.00 . A A . 5 CYS HB2 1 1
4 1207 1 1 5 CYS HB3 H 2.285 5.948 -3.960 1.00 . A A . 5 CYS HB3 1 1
4 1208 1 1 5 CYS N N 0.151 5.248 -2.143 1.00 . A A . 5 CYS N 1 1
4 1209 1 1 5 CYS O O 0.005 8.553 -2.860 1.00 . A A . 5 CYS O 1 1
4 1210 1 1 5 CYS SG S 3.690 7.205 -2.500 1.00 . A A . 5 CYS SG 1 1
4 1211 1 1 6 VAL C C -1.948 8.261 -5.068 1.00 . A A . 6 VAL C 1 1
4 1212 1 1 6 VAL CA C -0.534 7.881 -5.494 1.00 . A A . 6 VAL CA 1 1
4 1213 1 1 6 VAL CB C -0.592 7.201 -6.875 1.00 . A A . 6 VAL CB 1 1
4 1214 1 1 6 VAL CG1 C -1.205 8.137 -7.906 1.00 . A A . 6 VAL CG1 1 1
4 1215 1 1 6 VAL CG2 C 0.797 6.755 -7.307 1.00 . A A . 6 VAL CG2 1 1
4 1216 1 1 6 VAL H H 0.372 6.114 -4.762 1.00 . A A . 6 VAL H 1 1
4 1217 1 1 6 VAL HA H 0.058 8.780 -5.583 1.00 . A A . 6 VAL HA 1 1
4 1218 1 1 6 VAL HB H -1.220 6.326 -6.797 1.00 . A A . 6 VAL HB 1 1
4 1219 1 1 6 VAL HG11 H -1.420 9.089 -7.444 1.00 . A A . 6 VAL HG11 1 1
4 1220 1 1 6 VAL HG12 H -0.511 8.279 -8.721 1.00 . A A . 6 VAL HG12 1 1
4 1221 1 1 6 VAL HG13 H -2.120 7.706 -8.283 1.00 . A A . 6 VAL HG13 1 1
4 1222 1 1 6 VAL HG21 H 0.730 6.224 -8.245 1.00 . A A . 6 VAL HG21 1 1
4 1223 1 1 6 VAL HG22 H 1.431 7.621 -7.427 1.00 . A A . 6 VAL HG22 1 1
4 1224 1 1 6 VAL HG23 H 1.217 6.104 -6.554 1.00 . A A . 6 VAL HG23 1 1
4 1225 1 1 6 VAL N N 0.100 7.019 -4.504 1.00 . A A . 6 VAL N 1 1
4 1226 1 1 6 VAL O O -2.404 9.376 -5.315 1.00 . A A . 6 VAL O 1 1
4 1227 1 1 7 GLY C C -4.101 8.848 -3.151 1.00 . A A . 7 GLY C 1 1
4 1228 1 1 7 GLY CA C -3.993 7.579 -3.973 1.00 . A A . 7 GLY CA 1 1
4 1229 1 1 7 GLY H H -2.223 6.452 -4.255 1.00 . A A . 7 GLY H 1 1
4 1230 1 1 7 GLY HA2 H -4.638 7.664 -4.835 1.00 . A A . 7 GLY HA2 1 1
4 1231 1 1 7 GLY HA3 H -4.323 6.745 -3.370 1.00 . A A . 7 GLY HA3 1 1
4 1232 1 1 7 GLY N N -2.638 7.324 -4.424 1.00 . A A . 7 GLY N 1 1
4 1233 1 1 7 GLY O O -4.827 9.772 -3.517 1.00 . A A . 7 GLY O 1 1
4 1234 1 1 8 ALA C C -2.755 11.264 -1.840 1.00 . A A . 8 ALA C 1 1
4 1235 1 1 8 ALA CA C -3.397 10.059 -1.162 1.00 . A A . 8 ALA CA 1 1
4 1236 1 1 8 ALA CB C -2.686 9.747 0.147 1.00 . A A . 8 ALA CB 1 1
4 1237 1 1 8 ALA H H -2.820 8.125 -1.798 1.00 . A A . 8 ALA H 1 1
4 1238 1 1 8 ALA HA H -4.428 10.291 -0.936 1.00 . A A . 8 ALA HA 1 1
4 1239 1 1 8 ALA HB1 H -3.391 9.321 0.846 1.00 . A A . 8 ALA HB1 1 1
4 1240 1 1 8 ALA HB2 H -1.889 9.042 -0.036 1.00 . A A . 8 ALA HB2 1 1
4 1241 1 1 8 ALA HB3 H -2.275 10.656 0.559 1.00 . A A . 8 ALA HB3 1 1
4 1242 1 1 8 ALA N N -3.379 8.893 -2.037 1.00 . A A . 8 ALA N 1 1
4 1243 1 1 8 ALA O O -3.050 12.411 -1.500 1.00 . A A . 8 ALA O 1 1
4 1244 1 1 9 CYS C C -2.190 13.072 -4.082 1.00 . A A . 9 CYS C 1 1
4 1245 1 1 9 CYS CA C -1.191 12.062 -3.526 1.00 . A A . 9 CYS CA 1 1
4 1246 1 1 9 CYS CB C -0.356 11.474 -4.665 1.00 . A A . 9 CYS CB 1 1
4 1247 1 1 9 CYS H H -1.682 10.064 -3.026 1.00 . A A . 9 CYS H 1 1
4 1248 1 1 9 CYS HA H -0.535 12.567 -2.834 1.00 . A A . 9 CYS HA 1 1
4 1249 1 1 9 CYS HB2 H -0.082 10.460 -4.414 1.00 . A A . 9 CYS HB2 1 1
4 1250 1 1 9 CYS HB3 H -0.948 11.468 -5.569 1.00 . A A . 9 CYS HB3 1 1
4 1251 1 1 9 CYS N N -1.876 10.999 -2.800 1.00 . A A . 9 CYS N 1 1
4 1252 1 1 9 CYS O O -1.937 14.276 -4.083 1.00 . A A . 9 CYS O 1 1
4 1253 1 1 9 CYS SG S 1.179 12.392 -5.013 1.00 . A A . 9 CYS SG 1 1
4 1254 1 1 10 GLY C C -5.129 14.176 -4.032 1.00 . A A . 10 GLY C 1 1
4 1255 1 1 10 GLY CA C -4.349 13.444 -5.106 1.00 . A A . 10 GLY CA 1 1
4 1256 1 1 10 GLY H H -3.476 11.604 -4.527 1.00 . A A . 10 GLY H 1 1
4 1257 1 1 10 GLY HA2 H -3.877 14.170 -5.750 1.00 . A A . 10 GLY HA2 1 1
4 1258 1 1 10 GLY HA3 H -5.035 12.850 -5.691 1.00 . A A . 10 GLY HA3 1 1
4 1259 1 1 10 GLY N N -3.329 12.572 -4.554 1.00 . A A . 10 GLY N 1 1
4 1260 1 1 10 GLY O O -5.584 15.301 -4.241 1.00 . A A . 10 GLY O 1 1
4 1261 1 1 11 THR C C -5.410 15.466 -1.358 1.00 . A A . 11 THR C 1 1
4 1262 1 1 11 THR CA C -6.021 14.131 -1.767 1.00 . A A . 11 THR CA 1 1
4 1263 1 1 11 THR CB C -6.047 13.194 -0.545 1.00 . A A . 11 THR CB 1 1
4 1264 1 1 11 THR CG2 C -7.000 13.719 0.519 1.00 . A A . 11 THR CG2 1 1
4 1265 1 1 11 THR H H -4.902 12.641 -2.771 1.00 . A A . 11 THR H 1 1
4 1266 1 1 11 THR HA H -7.039 14.295 -2.090 1.00 . A A . 11 THR HA 1 1
4 1267 1 1 11 THR HB H -5.052 13.148 -0.125 1.00 . A A . 11 THR HB 1 1
4 1268 1 1 11 THR HG1 H -6.603 11.341 -0.163 1.00 . A A . 11 THR HG1 1 1
4 1269 1 1 11 THR HG21 H -6.849 14.780 0.644 1.00 . A A . 11 THR HG21 1 1
4 1270 1 1 11 THR HG22 H -6.807 13.215 1.455 1.00 . A A . 11 THR HG22 1 1
4 1271 1 1 11 THR HG23 H -8.018 13.533 0.213 1.00 . A A . 11 THR HG23 1 1
4 1272 1 1 11 THR N N -5.288 13.535 -2.877 1.00 . A A . 11 THR N 1 1
4 1273 1 1 11 THR O O -6.124 16.401 -0.995 1.00 . A A . 11 THR O 1 1
4 1274 1 1 11 THR OG1 O -6.447 11.878 -0.943 1.00 . A A . 11 THR OG1 1 1
4 1275 1 1 12 VAL C C -3.574 17.853 -2.112 1.00 . A A . 12 VAL C 1 1
4 1276 1 1 12 VAL CA C -3.378 16.771 -1.056 1.00 . A A . 12 VAL CA 1 1
4 1277 1 1 12 VAL CB C -1.870 16.514 -0.874 1.00 . A A . 12 VAL CB 1 1
4 1278 1 1 12 VAL CG1 C -1.176 17.759 -0.343 1.00 . A A . 12 VAL CG1 1 1
4 1279 1 1 12 VAL CG2 C -1.640 15.330 0.053 1.00 . A A . 12 VAL CG2 1 1
4 1280 1 1 12 VAL H H -3.570 14.769 -1.716 1.00 . A A . 12 VAL H 1 1
4 1281 1 1 12 VAL HA H -3.778 17.122 -0.116 1.00 . A A . 12 VAL HA 1 1
4 1282 1 1 12 VAL HB H -1.447 16.277 -1.838 1.00 . A A . 12 VAL HB 1 1
4 1283 1 1 12 VAL HG11 H -0.274 17.474 0.177 1.00 . A A . 12 VAL HG11 1 1
4 1284 1 1 12 VAL HG12 H -0.928 18.412 -1.166 1.00 . A A . 12 VAL HG12 1 1
4 1285 1 1 12 VAL HG13 H -1.836 18.275 0.340 1.00 . A A . 12 VAL HG13 1 1
4 1286 1 1 12 VAL HG21 H -1.471 14.440 -0.535 1.00 . A A . 12 VAL HG21 1 1
4 1287 1 1 12 VAL HG22 H -0.777 15.521 0.674 1.00 . A A . 12 VAL HG22 1 1
4 1288 1 1 12 VAL HG23 H -2.509 15.188 0.679 1.00 . A A . 12 VAL HG23 1 1
4 1289 1 1 12 VAL N N -4.085 15.549 -1.419 1.00 . A A . 12 VAL N 1 1
4 1290 1 1 12 VAL O O -3.463 19.045 -1.823 1.00 . A A . 12 VAL O 1 1
4 1291 1 1 13 CYS C C -5.164 19.378 -4.090 1.00 . A A . 13 CYS C 1 1
4 1292 1 1 13 CYS CA C -4.078 18.363 -4.438 1.00 . A A . 13 CYS CA 1 1
4 1293 1 1 13 CYS CB C -4.463 17.604 -5.709 1.00 . A A . 13 CYS CB 1 1
4 1294 1 1 13 CYS H H -3.942 16.467 -3.506 1.00 . A A . 13 CYS H 1 1
4 1295 1 1 13 CYS HA H -3.152 18.890 -4.609 1.00 . A A . 13 CYS HA 1 1
4 1296 1 1 13 CYS HB2 H -4.099 16.590 -5.638 1.00 . A A . 13 CYS HB2 1 1
4 1297 1 1 13 CYS HB3 H -5.539 17.589 -5.799 1.00 . A A . 13 CYS HB3 1 1
4 1298 1 1 13 CYS N N -3.866 17.431 -3.337 1.00 . A A . 13 CYS N 1 1
4 1299 1 1 13 CYS O O -5.015 20.574 -4.342 1.00 . A A . 13 CYS O 1 1
4 1300 1 1 13 CYS SG S -3.789 18.327 -7.239 1.00 . A A . 13 CYS SG 1 1
4 1301 1 1 14 LEU C C -6.938 20.748 -2.048 1.00 . A A . 14 LEU C 1 1
4 1302 1 1 14 LEU CA C -7.366 19.756 -3.125 1.00 . A A . 14 LEU CA 1 1
4 1303 1 1 14 LEU CB C -8.541 18.915 -2.621 1.00 . A A . 14 LEU CB 1 1
4 1304 1 1 14 LEU CD1 C -10.401 20.546 -3.025 1.00 . A A . 14 LEU CD1 1 1
4 1305 1 1 14 LEU CD2 C -9.745 18.933 -4.821 1.00 . A A . 14 LEU CD2 1 1
4 1306 1 1 14 LEU CG C -9.881 19.148 -3.320 1.00 . A A . 14 LEU CG 1 1
4 1307 1 1 14 LEU H H -6.316 17.930 -3.332 1.00 . A A . 14 LEU H 1 1
4 1308 1 1 14 LEU HA H -7.677 20.305 -4.001 1.00 . A A . 14 LEU HA 1 1
4 1309 1 1 14 LEU HB2 H -8.281 17.875 -2.745 1.00 . A A . 14 LEU HB2 1 1
4 1310 1 1 14 LEU HB3 H -8.674 19.129 -1.570 1.00 . A A . 14 LEU HB3 1 1
4 1311 1 1 14 LEU HD11 H -10.080 20.849 -2.041 1.00 . A A . 14 LEU HD11 1 1
4 1312 1 1 14 LEU HD12 H -11.480 20.545 -3.067 1.00 . A A . 14 LEU HD12 1 1
4 1313 1 1 14 LEU HD13 H -10.013 21.237 -3.760 1.00 . A A . 14 LEU HD13 1 1
4 1314 1 1 14 LEU HD21 H -10.720 18.758 -5.249 1.00 . A A . 14 LEU HD21 1 1
4 1315 1 1 14 LEU HD22 H -9.111 18.078 -5.005 1.00 . A A . 14 LEU HD22 1 1
4 1316 1 1 14 LEU HD23 H -9.304 19.811 -5.271 1.00 . A A . 14 LEU HD23 1 1
4 1317 1 1 14 LEU HG H -10.604 18.437 -2.944 1.00 . A A . 14 LEU HG 1 1
4 1318 1 1 14 LEU N N -6.255 18.892 -3.508 1.00 . A A . 14 LEU N 1 1
4 1319 1 1 14 LEU O O -7.299 21.923 -2.095 1.00 . A A . 14 LEU O 1 1
4 1320 1 1 15 ALA C C -4.901 22.304 -0.533 1.00 . A A . 15 ALA C 1 1
4 1321 1 1 15 ALA CA C -5.684 21.112 0.005 1.00 . A A . 15 ALA CA 1 1
4 1322 1 1 15 ALA CB C -4.825 20.301 0.964 1.00 . A A . 15 ALA CB 1 1
4 1323 1 1 15 ALA H H -5.911 19.320 -1.098 1.00 . A A . 15 ALA H 1 1
4 1324 1 1 15 ALA HA H -6.544 21.475 0.551 1.00 . A A . 15 ALA HA 1 1
4 1325 1 1 15 ALA HB1 H -4.853 19.260 0.679 1.00 . A A . 15 ALA HB1 1 1
4 1326 1 1 15 ALA HB2 H -3.806 20.659 0.924 1.00 . A A . 15 ALA HB2 1 1
4 1327 1 1 15 ALA HB3 H -5.205 20.410 1.968 1.00 . A A . 15 ALA HB3 1 1
4 1328 1 1 15 ALA N N -6.165 20.266 -1.080 1.00 . A A . 15 ALA N 1 1
4 1329 1 1 15 ALA O O -4.810 23.344 0.118 1.00 . A A . 15 ALA O 1 1
4 1330 1 1 16 SER C C -4.398 23.978 -3.360 1.00 . A A . 16 SER C 1 1
4 1331 1 1 16 SER CA C -3.555 23.206 -2.349 1.00 . A A . 16 SER CA 1 1
4 1332 1 1 16 SER CB C -2.319 22.623 -3.038 1.00 . A A . 16 SER CB 1 1
4 1333 1 1 16 SER H H -4.444 21.291 -2.196 1.00 . A A . 16 SER H 1 1
4 1334 1 1 16 SER HA H -3.236 23.884 -1.572 1.00 . A A . 16 SER HA 1 1
4 1335 1 1 16 SER HB2 H -1.962 21.776 -2.473 1.00 . A A . 16 SER HB2 1 1
4 1336 1 1 16 SER HB3 H -2.584 22.305 -4.036 1.00 . A A . 16 SER HB3 1 1
4 1337 1 1 16 SER HG H -0.579 23.354 -2.514 1.00 . A A . 16 SER HG 1 1
4 1338 1 1 16 SER N N -4.335 22.144 -1.726 1.00 . A A . 16 SER N 1 1
4 1339 1 1 16 SER O O -4.055 25.094 -3.748 1.00 . A A . 16 SER O 1 1
4 1340 1 1 16 SER OG O -1.282 23.585 -3.125 1.00 . A A . 16 SER OG 1 1
4 1341 1 1 17 GLY C C -6.997 23.031 -5.718 1.00 . A A . 17 GLY C 1 1
4 1342 1 1 17 GLY CA C -6.379 24.017 -4.745 1.00 . A A . 17 GLY CA 1 1
4 1343 1 1 17 GLY H H -5.727 22.483 -3.439 1.00 . A A . 17 GLY H 1 1
4 1344 1 1 17 GLY HA2 H -7.170 24.524 -4.213 1.00 . A A . 17 GLY HA2 1 1
4 1345 1 1 17 GLY HA3 H -5.809 24.745 -5.303 1.00 . A A . 17 GLY HA3 1 1
4 1346 1 1 17 GLY N N -5.504 23.373 -3.783 1.00 . A A . 17 GLY N 1 1
4 1347 1 1 17 GLY O O -8.174 22.692 -5.605 1.00 . A A . 17 GLY O 1 1
4 1348 1 1 18 GLY C C -6.123 21.875 -9.043 1.00 . A A . 18 GLY C 1 1
4 1349 1 1 18 GLY CA C -6.693 21.625 -7.661 1.00 . A A . 18 GLY CA 1 1
4 1350 1 1 18 GLY H H -5.269 22.877 -6.718 1.00 . A A . 18 GLY H 1 1
4 1351 1 1 18 GLY HA2 H -6.426 20.626 -7.348 1.00 . A A . 18 GLY HA2 1 1
4 1352 1 1 18 GLY HA3 H -7.769 21.701 -7.708 1.00 . A A . 18 GLY HA3 1 1
4 1353 1 1 18 GLY N N -6.200 22.571 -6.677 1.00 . A A . 18 GLY N 1 1
4 1354 1 1 18 GLY O O -6.143 20.992 -9.900 1.00 . A A . 18 GLY O 1 1
4 1355 1 1 19 VAL C C -3.822 22.588 -10.871 1.00 . A A . 19 VAL C 1 1
4 1356 1 1 19 VAL CA C -5.039 23.449 -10.551 1.00 . A A . 19 VAL CA 1 1
4 1357 1 1 19 VAL CB C -4.627 24.932 -10.581 1.00 . A A . 19 VAL CB 1 1
4 1358 1 1 19 VAL CG1 C -3.631 25.233 -9.471 1.00 . A A . 19 VAL CG1 1 1
4 1359 1 1 19 VAL CG2 C -4.049 25.297 -11.940 1.00 . A A . 19 VAL CG2 1 1
4 1360 1 1 19 VAL H H -5.629 23.746 -8.540 1.00 . A A . 19 VAL H 1 1
4 1361 1 1 19 VAL HA H -5.790 23.290 -11.310 1.00 . A A . 19 VAL HA 1 1
4 1362 1 1 19 VAL HB H -5.509 25.534 -10.415 1.00 . A A . 19 VAL HB 1 1
4 1363 1 1 19 VAL HG11 H -2.655 24.867 -9.755 1.00 . A A . 19 VAL HG11 1 1
4 1364 1 1 19 VAL HG12 H -3.583 26.300 -9.309 1.00 . A A . 19 VAL HG12 1 1
4 1365 1 1 19 VAL HG13 H -3.947 24.744 -8.562 1.00 . A A . 19 VAL HG13 1 1
4 1366 1 1 19 VAL HG21 H -3.894 26.364 -11.992 1.00 . A A . 19 VAL HG21 1 1
4 1367 1 1 19 VAL HG22 H -3.106 24.789 -12.077 1.00 . A A . 19 VAL HG22 1 1
4 1368 1 1 19 VAL HG23 H -4.736 24.995 -12.717 1.00 . A A . 19 VAL HG23 1 1
4 1369 1 1 19 VAL N N -5.616 23.084 -9.262 1.00 . A A . 19 VAL N 1 1
4 1370 1 1 19 VAL O O -3.557 22.277 -12.032 1.00 . A A . 19 VAL O 1 1
4 1371 1 1 20 GLY C C -2.064 19.993 -9.442 1.00 . A A . 20 GLY C 1 1
4 1372 1 1 20 GLY CA C -1.904 21.383 -10.026 1.00 . A A . 20 GLY CA 1 1
4 1373 1 1 20 GLY H H -3.344 22.483 -8.930 1.00 . A A . 20 GLY H 1 1
4 1374 1 1 20 GLY HA2 H -1.706 21.297 -11.084 1.00 . A A . 20 GLY HA2 1 1
4 1375 1 1 20 GLY HA3 H -1.062 21.865 -9.550 1.00 . A A . 20 GLY HA3 1 1
4 1376 1 1 20 GLY N N -3.084 22.205 -9.834 1.00 . A A . 20 GLY N 1 1
4 1377 1 1 20 GLY O O -1.178 19.497 -8.745 1.00 . A A . 20 GLY O 1 1
4 1378 1 1 21 THR C C -2.311 17.078 -9.503 1.00 . A A . 21 THR C 1 1
4 1379 1 1 21 THR CA C -3.474 18.022 -9.220 1.00 . A A . 21 THR CA 1 1
4 1380 1 1 21 THR CB C -4.756 17.439 -9.845 1.00 . A A . 21 THR CB 1 1
4 1381 1 1 21 THR CG2 C -4.986 16.011 -9.374 1.00 . A A . 21 THR CG2 1 1
4 1382 1 1 21 THR H H -3.867 19.809 -10.285 1.00 . A A . 21 THR H 1 1
4 1383 1 1 21 THR HB H -4.645 17.435 -10.920 1.00 . A A . 21 THR HB 1 1
4 1384 1 1 21 THR HG1 H -6.649 17.969 -10.002 1.00 . A A . 21 THR HG1 1 1
4 1385 1 1 21 THR HG21 H -4.572 15.887 -8.385 1.00 . A A . 21 THR HG21 1 1
4 1386 1 1 21 THR HG22 H -4.504 15.325 -10.055 1.00 . A A . 21 THR HG22 1 1
4 1387 1 1 21 THR HG23 H -6.046 15.807 -9.349 1.00 . A A . 21 THR HG23 1 1
4 1388 1 1 21 THR N N -3.199 19.361 -9.724 1.00 . A A . 21 THR N 1 1
4 1389 1 1 21 THR O O -1.844 16.370 -8.612 1.00 . A A . 21 THR O 1 1
4 1390 1 1 21 THR OG1 O -5.884 18.249 -9.495 1.00 . A A . 21 THR OG1 1 1
4 1391 1 1 22 GLU C C 0.528 16.568 -10.369 1.00 . A A . 22 GLU C 1 1
4 1392 1 1 22 GLU CA C -0.737 16.218 -11.148 1.00 . A A . 22 GLU CA 1 1
4 1393 1 1 22 GLU CB C -0.477 16.348 -12.650 1.00 . A A . 22 GLU CB 1 1
4 1394 1 1 22 GLU CD C 0.815 15.528 -14.660 1.00 . A A . 22 GLU CD 1 1
4 1395 1 1 22 GLU CG C 0.627 15.435 -13.158 1.00 . A A . 22 GLU CG 1 1
4 1396 1 1 22 GLU H H -2.260 17.663 -11.415 1.00 . A A . 22 GLU H 1 1
4 1397 1 1 22 GLU HA H -1.010 15.197 -10.926 1.00 . A A . 22 GLU HA 1 1
4 1398 1 1 22 GLU HB2 H -1.386 16.110 -13.182 1.00 . A A . 22 GLU HB2 1 1
4 1399 1 1 22 GLU HB3 H -0.199 17.369 -12.867 1.00 . A A . 22 GLU HB3 1 1
4 1400 1 1 22 GLU HG2 H 1.554 15.710 -12.677 1.00 . A A . 22 GLU HG2 1 1
4 1401 1 1 22 GLU HG3 H 0.379 14.415 -12.903 1.00 . A A . 22 GLU HG3 1 1
4 1402 1 1 22 GLU N N -1.846 17.075 -10.749 1.00 . A A . 22 GLU N 1 1
4 1403 1 1 22 GLU O O 1.389 15.717 -10.146 1.00 . A A . 22 GLU O 1 1
4 1404 1 1 22 GLU OE1 O 0.400 16.548 -15.247 1.00 . A A . 22 GLU OE1 1 1
4 1405 1 1 22 GLU OE2 O 1.377 14.580 -15.247 1.00 . A A . 22 GLU OE2 1 1
4 1406 1 1 23 PHE C C 1.761 17.764 -7.776 1.00 . A A . 23 PHE C 1 1
4 1407 1 1 23 PHE CA C 1.794 18.292 -9.207 1.00 . A A . 23 PHE CA 1 1
4 1408 1 1 23 PHE CB C 1.843 19.821 -9.197 1.00 . A A . 23 PHE CB 1 1
4 1409 1 1 23 PHE CD1 C 3.699 20.529 -7.664 1.00 . A A . 23 PHE CD1 1 1
4 1410 1 1 23 PHE CD2 C 4.027 20.744 -10.016 1.00 . A A . 23 PHE CD2 1 1
4 1411 1 1 23 PHE CE1 C 4.964 21.038 -7.437 1.00 . A A . 23 PHE CE1 1 1
4 1412 1 1 23 PHE CE2 C 5.293 21.254 -9.796 1.00 . A A . 23 PHE CE2 1 1
4 1413 1 1 23 PHE CG C 3.217 20.376 -8.954 1.00 . A A . 23 PHE CG 1 1
4 1414 1 1 23 PHE CZ C 5.761 21.402 -8.505 1.00 . A A . 23 PHE CZ 1 1
4 1415 1 1 23 PHE H H -0.086 18.460 -10.168 1.00 . A A . 23 PHE H 1 1
4 1416 1 1 23 PHE HA H 2.678 17.915 -9.697 1.00 . A A . 23 PHE HA 1 1
4 1417 1 1 23 PHE HB2 H 1.500 20.192 -10.151 1.00 . A A . 23 PHE HB2 1 1
4 1418 1 1 23 PHE HB3 H 1.192 20.190 -8.418 1.00 . A A . 23 PHE HB3 1 1
4 1419 1 1 23 PHE HD1 H 3.076 20.244 -6.828 1.00 . A A . 23 PHE HD1 1 1
4 1420 1 1 23 PHE HD2 H 3.662 20.630 -11.026 1.00 . A A . 23 PHE HD2 1 1
4 1421 1 1 23 PHE HE1 H 5.327 21.152 -6.427 1.00 . A A . 23 PHE HE1 1 1
4 1422 1 1 23 PHE HE2 H 5.914 21.538 -10.632 1.00 . A A . 23 PHE HE2 1 1
4 1423 1 1 23 PHE HZ H 6.750 21.800 -8.330 1.00 . A A . 23 PHE HZ 1 1
4 1424 1 1 23 PHE N N 0.634 17.828 -9.959 1.00 . A A . 23 PHE N 1 1
4 1425 1 1 23 PHE O O 2.803 17.506 -7.174 1.00 . A A . 23 PHE O 1 1
4 1426 1 1 24 ALA C C 0.998 15.718 -5.722 1.00 . A A . 24 ALA C 1 1
4 1427 1 1 24 ALA CA C 0.387 17.107 -5.878 1.00 . A A . 24 ALA CA 1 1
4 1428 1 1 24 ALA CB C -1.088 17.081 -5.505 1.00 . A A . 24 ALA CB 1 1
4 1429 1 1 24 ALA H H -0.237 17.828 -7.767 1.00 . A A . 24 ALA H 1 1
4 1430 1 1 24 ALA HA H 0.891 17.788 -5.207 1.00 . A A . 24 ALA HA 1 1
4 1431 1 1 24 ALA HB1 H -1.235 16.414 -4.668 1.00 . A A . 24 ALA HB1 1 1
4 1432 1 1 24 ALA HB2 H -1.407 18.076 -5.234 1.00 . A A . 24 ALA HB2 1 1
4 1433 1 1 24 ALA HB3 H -1.666 16.734 -6.348 1.00 . A A . 24 ALA HB3 1 1
4 1434 1 1 24 ALA N N 0.557 17.605 -7.237 1.00 . A A . 24 ALA N 1 1
4 1435 1 1 24 ALA O O 1.669 15.433 -4.731 1.00 . A A . 24 ALA O 1 1
4 1436 1 1 25 ALA C C 2.769 13.479 -7.047 1.00 . A A . 25 ALA C 1 1
4 1437 1 1 25 ALA CA C 1.289 13.500 -6.680 1.00 . A A . 25 ALA CA 1 1
4 1438 1 1 25 ALA CB C 0.497 12.607 -7.624 1.00 . A A . 25 ALA CB 1 1
4 1439 1 1 25 ALA H H 0.219 15.145 -7.472 1.00 . A A . 25 ALA H 1 1
4 1440 1 1 25 ALA HB1 H -0.505 12.479 -7.241 1.00 . A A . 25 ALA HB1 1 1
4 1441 1 1 25 ALA HB2 H 0.454 13.065 -8.601 1.00 . A A . 25 ALA HB2 1 1
4 1442 1 1 25 ALA HB3 H 0.980 11.644 -7.698 1.00 . A A . 25 ALA HB3 1 1
4 1443 1 1 25 ALA N N 0.761 14.859 -6.708 1.00 . A A . 25 ALA N 1 1
4 1444 1 1 25 ALA O O 3.168 12.840 -8.020 1.00 . A A . 25 ALA O 1 1
4 1445 1 1 26 ALA C C 5.639 12.854 -6.452 1.00 . A A . 26 ALA C 1 1
4 1446 1 1 26 ALA CA C 5.014 14.244 -6.503 1.00 . A A . 26 ALA CA 1 1
4 1447 1 1 26 ALA CB C 5.682 15.162 -5.490 1.00 . A A . 26 ALA CB 1 1
4 1448 1 1 26 ALA H H 3.200 14.672 -5.501 1.00 . A A . 26 ALA H 1 1
4 1449 1 1 26 ALA HA H 5.170 14.662 -7.488 1.00 . A A . 26 ALA HA 1 1
4 1450 1 1 26 ALA HB1 H 4.959 15.457 -4.742 1.00 . A A . 26 ALA HB1 1 1
4 1451 1 1 26 ALA HB2 H 6.499 14.640 -5.015 1.00 . A A . 26 ALA HB2 1 1
4 1452 1 1 26 ALA HB3 H 6.058 16.040 -5.993 1.00 . A A . 26 ALA HB3 1 1
4 1453 1 1 26 ALA N N 3.578 14.183 -6.262 1.00 . A A . 26 ALA N 1 1
4 1454 1 1 26 ALA O O 6.190 12.374 -7.443 1.00 . A A . 26 ALA O 1 1
4 1455 1 1 27 SER C C 5.909 10.395 -3.677 1.00 . A A . 27 SER C 1 1
4 1456 1 1 27 SER CA C 6.110 10.878 -5.110 1.00 . A A . 27 SER CA 1 1
4 1457 1 1 27 SER CB C 7.600 10.877 -5.457 1.00 . A A . 27 SER CB 1 1
4 1458 1 1 27 SER H H 5.098 12.648 -4.539 1.00 . A A . 27 SER H 1 1
4 1459 1 1 27 SER HA H 5.593 10.208 -5.780 1.00 . A A . 27 SER HA 1 1
4 1460 1 1 27 SER HB2 H 7.964 11.893 -5.473 1.00 . A A . 27 SER HB2 1 1
4 1461 1 1 27 SER HB3 H 8.140 10.313 -4.710 1.00 . A A . 27 SER HB3 1 1
4 1462 1 1 27 SER HG H 8.445 10.832 -7.224 1.00 . A A . 27 SER HG 1 1
4 1463 1 1 27 SER N N 5.550 12.212 -5.292 1.00 . A A . 27 SER N 1 1
4 1464 1 1 27 SER O O 6.587 10.850 -2.756 1.00 . A A . 27 SER O 1 1
4 1465 1 1 27 SER OG O 7.828 10.290 -6.726 1.00 . A A . 27 SER OG 1 1
4 1466 1 1 28 . C C 5.913 8.234 -1.592 1.00 . A A . 28 DTY C 1 1
4 1467 1 1 28 . CA C 4.683 8.921 -2.178 1.00 . A A . 28 DTY CA 1 1
4 1468 1 1 28 . CB C 4.206 10.028 -1.237 1.00 . A A . 28 DTY CB 1 1
4 1469 1 1 28 . CD1 C 4.062 9.458 1.219 1.00 . A A . 28 DTY CD1 1 1
4 1470 1 1 28 . CD2 C 2.138 9.086 -0.137 1.00 . A A . 28 DTY CD2 1 1
4 1471 1 1 28 . CE1 C 3.380 8.990 2.325 1.00 . A A . 28 DTY CE1 1 1
4 1472 1 1 28 . CE2 C 1.448 8.614 0.963 1.00 . A A . 28 DTY CE2 1 1
4 1473 1 1 28 . CG C 3.455 9.514 -0.030 1.00 . A A . 28 DTY CG 1 1
4 1474 1 1 28 . CZ C 2.073 8.569 2.192 1.00 . A A . 28 DTY CZ 1 1
4 1475 1 1 28 . H H 4.466 9.146 -4.272 1.00 . A A . 28 DTY H 1 1
4 1476 1 1 28 . HB2 H 3.549 10.693 -1.777 1.00 . A A . 28 DTY HB2 1 1
4 1477 1 1 28 . HB3 H 5.062 10.585 -0.883 1.00 . A A . 28 DTY HB3 1 1
4 1478 1 1 28 . HD1 H 5.086 9.789 1.320 1.00 . A A . 28 DTY HD1 1 1
4 1479 1 1 28 . HD2 H 1.651 9.123 -1.101 1.00 . A A . 28 DTY HD2 1 1
4 1480 1 1 28 . HE1 H 3.869 8.954 3.287 1.00 . A A . 28 DTY HE1 1 1
4 1481 1 1 28 . HE2 H 0.425 8.285 0.860 1.00 . A A . 28 DTY HE2 1 1
4 1482 1 1 28 . HH H 0.823 8.796 3.634 1.00 . A A . 28 DTY HH 1 1
4 1483 1 1 28 . N N 4.973 9.470 -3.498 1.00 . A A . 28 DTY N 1 1
4 1484 1 1 28 . O O 6.004 8.026 -0.382 1.00 . A A . 28 DTY O 1 1
4 1485 1 1 28 . OH O 1.389 8.102 3.291 1.00 . A A . 28 DTY OH 1 1
4 1486 1 1 29 PHE C C 9.075 8.224 -1.458 1.00 . A A . 29 PHE C 1 1
4 1487 1 1 29 PHE CA C 8.081 7.218 -2.029 1.00 . A A . 29 PHE CA 1 1
4 1488 1 1 29 PHE CB C 8.715 6.465 -3.200 1.00 . A A . 29 PHE CB 1 1
4 1489 1 1 29 PHE CD1 C 9.515 4.214 -2.433 1.00 . A A . 29 PHE CD1 1 1
4 1490 1 1 29 PHE CD2 C 11.127 5.943 -2.747 1.00 . A A . 29 PHE CD2 1 1
4 1491 1 1 29 PHE CE1 C 10.519 3.344 -2.050 1.00 . A A . 29 PHE CE1 1 1
4 1492 1 1 29 PHE CE2 C 12.135 5.077 -2.364 1.00 . A A . 29 PHE CE2 1 1
4 1493 1 1 29 PHE CG C 9.808 5.522 -2.785 1.00 . A A . 29 PHE CG 1 1
4 1494 1 1 29 PHE CZ C 11.830 3.776 -2.017 1.00 . A A . 29 PHE CZ 1 1
4 1495 1 1 29 PHE H H 6.726 8.076 -3.412 1.00 . A A . 29 PHE H 1 1
4 1496 1 1 29 PHE HA H 7.819 6.511 -1.257 1.00 . A A . 29 PHE HA 1 1
4 1497 1 1 29 PHE HB2 H 7.954 5.888 -3.703 1.00 . A A . 29 PHE HB2 1 1
4 1498 1 1 29 PHE HB3 H 9.136 7.179 -3.892 1.00 . A A . 29 PHE HB3 1 1
4 1499 1 1 29 PHE HD1 H 8.490 3.874 -2.460 1.00 . A A . 29 PHE HD1 1 1
4 1500 1 1 29 PHE HD2 H 11.367 6.961 -3.019 1.00 . A A . 29 PHE HD2 1 1
4 1501 1 1 29 PHE HE1 H 10.278 2.327 -1.778 1.00 . A A . 29 PHE HE1 1 1
4 1502 1 1 29 PHE HE2 H 13.159 5.419 -2.340 1.00 . A A . 29 PHE HE2 1 1
4 1503 1 1 29 PHE HZ H 12.616 3.099 -1.717 1.00 . A A . 29 PHE HZ 1 1
4 1504 1 1 29 PHE N N 6.856 7.883 -2.459 1.00 . A A . 29 PHE N 1 1
4 1505 1 1 29 PHE O O 9.694 7.983 -0.421 1.00 . A A . 29 PHE O 1 1
4 1506 1 1 30 LEU C C 9.495 11.287 -0.648 1.00 . A A . 30 LEU C 1 1
4 1507 1 1 30 LEU CA C 10.143 10.398 -1.705 1.00 . A A . 30 LEU CA 1 1
4 1508 1 1 30 LEU CB C 10.587 11.246 -2.898 1.00 . A A . 30 LEU CB 1 1
4 1509 1 1 30 LEU CD1 C 12.988 10.935 -3.549 1.00 . A A . 30 LEU CD1 1 1
4 1510 1 1 30 LEU CD2 C 12.026 13.238 -3.392 1.00 . A A . 30 LEU CD2 1 1
4 1511 1 1 30 LEU CG C 11.999 11.829 -2.819 1.00 . A A . 30 LEU CG 1 1
4 1512 1 1 30 LEU H H 8.703 9.489 -2.961 1.00 . A A . 30 LEU H 1 1
4 1513 1 1 30 LEU HA H 11.008 9.918 -1.273 1.00 . A A . 30 LEU HA 1 1
4 1514 1 1 30 LEU HB2 H 10.535 10.628 -3.781 1.00 . A A . 30 LEU HB2 1 1
4 1515 1 1 30 LEU HB3 H 9.893 12.069 -2.995 1.00 . A A . 30 LEU HB3 1 1
4 1516 1 1 30 LEU HD11 H 13.518 11.514 -4.290 1.00 . A A . 30 LEU HD11 1 1
4 1517 1 1 30 LEU HD12 H 12.455 10.130 -4.035 1.00 . A A . 30 LEU HD12 1 1
4 1518 1 1 30 LEU HD13 H 13.692 10.523 -2.841 1.00 . A A . 30 LEU HD13 1 1
4 1519 1 1 30 LEU HD21 H 12.321 13.199 -4.430 1.00 . A A . 30 LEU HD21 1 1
4 1520 1 1 30 LEU HD22 H 12.735 13.838 -2.839 1.00 . A A . 30 LEU HD22 1 1
4 1521 1 1 30 LEU HD23 H 11.043 13.679 -3.312 1.00 . A A . 30 LEU HD23 1 1
4 1522 1 1 30 LEU HG H 12.301 11.883 -1.782 1.00 . A A . 30 LEU HG 1 1
4 1523 1 1 30 LEU N N 9.223 9.353 -2.143 1.00 . A A . 30 LEU N 1 1
4 1524 1 1 30 LEU O O 9.828 11.206 0.534 1.00 . A A . 30 LEU O 1 1
5 1525 1 1 1 GLY C C 1.266 1.383 -3.701 1.00 . A A . 1 GLY C 1 1
5 1526 1 1 1 GLY CA C 0.868 -0.076 -3.608 1.00 . A A . 1 GLY CA 1 1
5 1527 1 1 1 GLY H1 H 2.815 -0.597 -2.961 1.00 . A A . 1 GLY H1 1 1
5 1528 1 1 1 GLY HA2 H 0.703 -0.458 -4.605 1.00 . A A . 1 GLY HA2 1 1
5 1529 1 1 1 GLY HA3 H -0.053 -0.150 -3.048 1.00 . A A . 1 GLY HA3 1 1
5 1530 1 1 1 GLY N N 1.879 -0.887 -2.956 1.00 . A A . 1 GLY N 1 1
5 1531 1 1 1 GLY O O 1.074 2.148 -2.756 1.00 . A A . 1 GLY O 1 1
5 1532 1 1 2 TRP C C 1.072 4.107 -4.958 1.00 . A A . 2 TRP C 1 1
5 1533 1 1 2 TRP CA C 2.254 3.148 -5.054 1.00 . A A . 2 TRP CA 1 1
5 1534 1 1 2 TRP CB C 2.931 3.289 -6.419 1.00 . A A . 2 TRP CB 1 1
5 1535 1 1 2 TRP CD1 C 1.174 3.765 -8.223 1.00 . A A . 2 TRP CD1 1 1
5 1536 1 1 2 TRP CD2 C 1.911 1.651 -8.190 1.00 . A A . 2 TRP CD2 1 1
5 1537 1 1 2 TRP CE2 C 0.957 1.779 -9.219 1.00 . A A . 2 TRP CE2 1 1
5 1538 1 1 2 TRP CE3 C 2.514 0.407 -7.982 1.00 . A A . 2 TRP CE3 1 1
5 1539 1 1 2 TRP CG C 2.035 2.933 -7.566 1.00 . A A . 2 TRP CG 1 1
5 1540 1 1 2 TRP CH2 C 1.200 -0.496 -9.808 1.00 . A A . 2 TRP CH2 1 1
5 1541 1 1 2 TRP CZ2 C 0.594 0.710 -10.034 1.00 . A A . 2 TRP CZ2 1 1
5 1542 1 1 2 TRP CZ3 C 2.152 -0.653 -8.792 1.00 . A A . 2 TRP CZ3 1 1
5 1543 1 1 2 TRP H H 1.952 1.114 -5.560 1.00 . A A . 2 TRP H 1 1
5 1544 1 1 2 TRP HA H 2.967 3.395 -4.281 1.00 . A A . 2 TRP HA 1 1
5 1545 1 1 2 TRP HB2 H 3.251 4.312 -6.551 1.00 . A A . 2 TRP HB2 1 1
5 1546 1 1 2 TRP HB3 H 3.793 2.638 -6.453 1.00 . A A . 2 TRP HB3 1 1
5 1547 1 1 2 TRP HD1 H 1.035 4.808 -7.983 1.00 . A A . 2 TRP HD1 1 1
5 1548 1 1 2 TRP HE1 H -0.145 3.457 -9.828 1.00 . A A . 2 TRP HE1 1 1
5 1549 1 1 2 TRP HE3 H 3.250 0.267 -7.204 1.00 . A A . 2 TRP HE3 1 1
5 1550 1 1 2 TRP HH2 H 0.948 -1.351 -10.416 1.00 . A A . 2 TRP HH2 1 1
5 1551 1 1 2 TRP HZ2 H -0.138 0.815 -10.822 1.00 . A A . 2 TRP HZ2 1 1
5 1552 1 1 2 TRP HZ3 H 2.607 -1.621 -8.645 1.00 . A A . 2 TRP HZ3 1 1
5 1553 1 1 2 TRP N N 1.825 1.770 -4.842 1.00 . A A . 2 TRP N 1 1
5 1554 1 1 2 TRP NE1 N 0.522 3.078 -9.218 1.00 . A A . 2 TRP NE1 1 1
5 1555 1 1 2 TRP O O 1.239 5.282 -4.631 1.00 . A A . 2 TRP O 1 1
5 1556 1 1 3 VAL C C -1.628 4.858 -3.762 1.00 . A A . 3 VAL C 1 1
5 1557 1 1 3 VAL CA C -1.332 4.410 -5.189 1.00 . A A . 3 VAL CA 1 1
5 1558 1 1 3 VAL CB C -2.549 3.641 -5.737 1.00 . A A . 3 VAL CB 1 1
5 1559 1 1 3 VAL CG1 C -2.313 3.228 -7.182 1.00 . A A . 3 VAL CG1 1 1
5 1560 1 1 3 VAL CG2 C -2.848 2.428 -4.869 1.00 . A A . 3 VAL CG2 1 1
5 1561 1 1 3 VAL H H -0.191 2.654 -5.499 1.00 . A A . 3 VAL H 1 1
5 1562 1 1 3 VAL HA H -1.177 5.284 -5.805 1.00 . A A . 3 VAL HA 1 1
5 1563 1 1 3 VAL HB H -3.406 4.298 -5.709 1.00 . A A . 3 VAL HB 1 1
5 1564 1 1 3 VAL HG11 H -2.821 3.918 -7.841 1.00 . A A . 3 VAL HG11 1 1
5 1565 1 1 3 VAL HG12 H -1.254 3.241 -7.392 1.00 . A A . 3 VAL HG12 1 1
5 1566 1 1 3 VAL HG13 H -2.700 2.232 -7.339 1.00 . A A . 3 VAL HG13 1 1
5 1567 1 1 3 VAL HG21 H -2.979 2.742 -3.845 1.00 . A A . 3 VAL HG21 1 1
5 1568 1 1 3 VAL HG22 H -3.751 1.951 -5.219 1.00 . A A . 3 VAL HG22 1 1
5 1569 1 1 3 VAL HG23 H -2.025 1.731 -4.929 1.00 . A A . 3 VAL HG23 1 1
5 1570 1 1 3 VAL N N -0.122 3.598 -5.245 1.00 . A A . 3 VAL N 1 1
5 1571 1 1 3 VAL O O -2.272 5.883 -3.544 1.00 . A A . 3 VAL O 1 1
5 1572 1 1 4 ALA C C -0.489 5.568 -0.950 1.00 . A A . 4 ALA C 1 1
5 1573 1 1 4 ALA CA C -1.365 4.399 -1.387 1.00 . A A . 4 ALA CA 1 1
5 1574 1 1 4 ALA CB C -1.088 3.178 -0.523 1.00 . A A . 4 ALA CB 1 1
5 1575 1 1 4 ALA H H -0.648 3.276 -3.031 1.00 . A A . 4 ALA H 1 1
5 1576 1 1 4 ALA HA H -2.403 4.672 -1.259 1.00 . A A . 4 ALA HA 1 1
5 1577 1 1 4 ALA HB1 H -0.514 3.474 0.344 1.00 . A A . 4 ALA HB1 1 1
5 1578 1 1 4 ALA HB2 H -2.024 2.743 -0.204 1.00 . A A . 4 ALA HB2 1 1
5 1579 1 1 4 ALA HB3 H -0.530 2.452 -1.094 1.00 . A A . 4 ALA HB3 1 1
5 1580 1 1 4 ALA N N -1.154 4.081 -2.794 1.00 . A A . 4 ALA N 1 1
5 1581 1 1 4 ALA O O -0.933 6.449 -0.213 1.00 . A A . 4 ALA O 1 1
5 1582 1 1 5 CYS C C 1.239 7.970 -1.635 1.00 . A A . 5 CYS C 1 1
5 1583 1 1 5 CYS CA C 1.698 6.631 -1.066 1.00 . A A . 5 CYS CA 1 1
5 1584 1 1 5 CYS CB C 3.094 6.293 -1.591 1.00 . A A . 5 CYS CB 1 1
5 1585 1 1 5 CYS H H 1.054 4.841 -1.994 1.00 . A A . 5 CYS H 1 1
5 1586 1 1 5 CYS HA H 1.735 6.705 0.010 1.00 . A A . 5 CYS HA 1 1
5 1587 1 1 5 CYS HB2 H 3.221 5.220 -1.591 1.00 . A A . 5 CYS HB2 1 1
5 1588 1 1 5 CYS HB3 H 3.190 6.661 -2.602 1.00 . A A . 5 CYS HB3 1 1
5 1589 1 1 5 CYS N N 0.758 5.571 -1.410 1.00 . A A . 5 CYS N 1 1
5 1590 1 1 5 CYS O O 1.139 8.963 -0.914 1.00 . A A . 5 CYS O 1 1
5 1591 1 1 5 CYS SG S 4.451 7.009 -0.609 1.00 . A A . 5 CYS SG 1 1
5 1592 1 1 6 VAL C C -0.790 9.718 -2.993 1.00 . A A . 6 VAL C 1 1
5 1593 1 1 6 VAL CA C 0.511 9.207 -3.602 1.00 . A A . 6 VAL CA 1 1
5 1594 1 1 6 VAL CB C 0.303 8.976 -5.110 1.00 . A A . 6 VAL CB 1 1
5 1595 1 1 6 VAL CG1 C 1.606 8.552 -5.770 1.00 . A A . 6 VAL CG1 1 1
5 1596 1 1 6 VAL CG2 C -0.785 7.939 -5.345 1.00 . A A . 6 VAL CG2 1 1
5 1597 1 1 6 VAL H H 1.059 7.168 -3.458 1.00 . A A . 6 VAL H 1 1
5 1598 1 1 6 VAL HA H 1.276 9.959 -3.476 1.00 . A A . 6 VAL HA 1 1
5 1599 1 1 6 VAL HB H -0.014 9.907 -5.556 1.00 . A A . 6 VAL HB 1 1
5 1600 1 1 6 VAL HG11 H 1.922 9.316 -6.465 1.00 . A A . 6 VAL HG11 1 1
5 1601 1 1 6 VAL HG12 H 2.365 8.415 -5.014 1.00 . A A . 6 VAL HG12 1 1
5 1602 1 1 6 VAL HG13 H 1.455 7.623 -6.301 1.00 . A A . 6 VAL HG13 1 1
5 1603 1 1 6 VAL HG21 H -0.800 7.661 -6.388 1.00 . A A . 6 VAL HG21 1 1
5 1604 1 1 6 VAL HG22 H -0.586 7.066 -4.742 1.00 . A A . 6 VAL HG22 1 1
5 1605 1 1 6 VAL HG23 H -1.744 8.354 -5.070 1.00 . A A . 6 VAL HG23 1 1
5 1606 1 1 6 VAL N N 0.960 7.991 -2.935 1.00 . A A . 6 VAL N 1 1
5 1607 1 1 6 VAL O O -1.084 10.912 -3.042 1.00 . A A . 6 VAL O 1 1
5 1608 1 1 7 GLY C C -2.656 10.225 -0.719 1.00 . A A . 7 GLY C 1 1
5 1609 1 1 7 GLY CA C -2.828 9.183 -1.807 1.00 . A A . 7 GLY CA 1 1
5 1610 1 1 7 GLY H H -1.282 7.868 -2.408 1.00 . A A . 7 GLY H 1 1
5 1611 1 1 7 GLY HA2 H -3.481 9.579 -2.570 1.00 . A A . 7 GLY HA2 1 1
5 1612 1 1 7 GLY HA3 H -3.285 8.304 -1.377 1.00 . A A . 7 GLY HA3 1 1
5 1613 1 1 7 GLY N N -1.567 8.805 -2.418 1.00 . A A . 7 GLY N 1 1
5 1614 1 1 7 GLY O O -3.602 10.931 -0.372 1.00 . A A . 7 GLY O 1 1
5 1615 1 1 8 ALA C C -1.209 12.712 0.344 1.00 . A A . 8 ALA C 1 1
5 1616 1 1 8 ALA CA C -1.153 11.284 0.875 1.00 . A A . 8 ALA CA 1 1
5 1617 1 1 8 ALA CB C 0.211 10.999 1.486 1.00 . A A . 8 ALA CB 1 1
5 1618 1 1 8 ALA H H -0.732 9.730 -0.499 1.00 . A A . 8 ALA H 1 1
5 1619 1 1 8 ALA HA H -1.899 11.169 1.648 1.00 . A A . 8 ALA HA 1 1
5 1620 1 1 8 ALA HB1 H 0.971 11.531 0.933 1.00 . A A . 8 ALA HB1 1 1
5 1621 1 1 8 ALA HB2 H 0.219 11.326 2.515 1.00 . A A . 8 ALA HB2 1 1
5 1622 1 1 8 ALA HB3 H 0.409 9.938 1.443 1.00 . A A . 8 ALA HB3 1 1
5 1623 1 1 8 ALA N N -1.446 10.320 -0.179 1.00 . A A . 8 ALA N 1 1
5 1624 1 1 8 ALA O O -1.996 13.532 0.819 1.00 . A A . 8 ALA O 1 1
5 1625 1 1 9 CYS C C -1.521 14.566 -2.151 1.00 . A A . 9 CYS C 1 1
5 1626 1 1 9 CYS CA C -0.320 14.335 -1.238 1.00 . A A . 9 CYS CA 1 1
5 1627 1 1 9 CYS CB C 0.978 14.517 -2.027 1.00 . A A . 9 CYS CB 1 1
5 1628 1 1 9 CYS H H 0.236 12.309 -0.979 1.00 . A A . 9 CYS H 1 1
5 1629 1 1 9 CYS HA H -0.349 15.058 -0.437 1.00 . A A . 9 CYS HA 1 1
5 1630 1 1 9 CYS HB2 H 0.978 15.496 -2.484 1.00 . A A . 9 CYS HB2 1 1
5 1631 1 1 9 CYS HB3 H 1.815 14.442 -1.350 1.00 . A A . 9 CYS HB3 1 1
5 1632 1 1 9 CYS N N -0.368 13.005 -0.643 1.00 . A A . 9 CYS N 1 1
5 1633 1 1 9 CYS O O -1.936 15.702 -2.374 1.00 . A A . 9 CYS O 1 1
5 1634 1 1 9 CYS SG S 1.221 13.289 -3.351 1.00 . A A . 9 CYS SG 1 1
5 1635 1 1 10 GLY C C -4.426 14.198 -2.876 1.00 . A A . 10 GLY C 1 1
5 1636 1 1 10 GLY CA C -3.221 13.582 -3.561 1.00 . A A . 10 GLY CA 1 1
5 1637 1 1 10 GLY H H -1.701 12.597 -2.465 1.00 . A A . 10 GLY H 1 1
5 1638 1 1 10 GLY HA2 H -2.953 14.191 -4.411 1.00 . A A . 10 GLY HA2 1 1
5 1639 1 1 10 GLY HA3 H -3.485 12.594 -3.908 1.00 . A A . 10 GLY HA3 1 1
5 1640 1 1 10 GLY N N -2.075 13.478 -2.678 1.00 . A A . 10 GLY N 1 1
5 1641 1 1 10 GLY O O -5.195 14.933 -3.497 1.00 . A A . 10 GLY O 1 1
5 1642 1 1 11 THR C C -5.693 15.947 -0.794 1.00 . A A . 11 THR C 1 1
5 1643 1 1 11 THR CA C -5.714 14.423 -0.824 1.00 . A A . 11 THR CA 1 1
5 1644 1 1 11 THR CB C -5.701 13.892 0.623 1.00 . A A . 11 THR CB 1 1
5 1645 1 1 11 THR CG2 C -7.032 14.162 1.309 1.00 . A A . 11 THR CG2 1 1
5 1646 1 1 11 THR H H -3.946 13.306 -1.153 1.00 . A A . 11 THR H 1 1
5 1647 1 1 11 THR HA H -6.627 14.094 -1.298 1.00 . A A . 11 THR HA 1 1
5 1648 1 1 11 THR HB H -4.921 14.402 1.170 1.00 . A A . 11 THR HB 1 1
5 1649 1 1 11 THR HG1 H -5.873 12.074 -0.121 1.00 . A A . 11 THR HG1 1 1
5 1650 1 1 11 THR HG21 H -7.108 13.552 2.196 1.00 . A A . 11 THR HG21 1 1
5 1651 1 1 11 THR HG22 H -7.840 13.920 0.636 1.00 . A A . 11 THR HG22 1 1
5 1652 1 1 11 THR HG23 H -7.090 15.205 1.583 1.00 . A A . 11 THR HG23 1 1
5 1653 1 1 11 THR N N -4.593 13.897 -1.592 1.00 . A A . 11 THR N 1 1
5 1654 1 1 11 THR O O -6.698 16.597 -1.082 1.00 . A A . 11 THR O 1 1
5 1655 1 1 11 THR OG1 O -5.433 12.486 0.626 1.00 . A A . 11 THR OG1 1 1
5 1656 1 1 12 VAL C C -4.357 18.573 -1.775 1.00 . A A . 12 VAL C 1 1
5 1657 1 1 12 VAL CA C -4.390 17.960 -0.379 1.00 . A A . 12 VAL CA 1 1
5 1658 1 1 12 VAL CB C -3.105 18.357 0.373 1.00 . A A . 12 VAL CB 1 1
5 1659 1 1 12 VAL CG1 C -3.036 19.865 0.553 1.00 . A A . 12 VAL CG1 1 1
5 1660 1 1 12 VAL CG2 C -3.036 17.647 1.717 1.00 . A A . 12 VAL CG2 1 1
5 1661 1 1 12 VAL H H -3.776 15.941 -0.226 1.00 . A A . 12 VAL H 1 1
5 1662 1 1 12 VAL HA H -5.236 18.361 0.160 1.00 . A A . 12 VAL HA 1 1
5 1663 1 1 12 VAL HB H -2.256 18.047 -0.218 1.00 . A A . 12 VAL HB 1 1
5 1664 1 1 12 VAL HG11 H -2.395 20.098 1.390 1.00 . A A . 12 VAL HG11 1 1
5 1665 1 1 12 VAL HG12 H -2.638 20.317 -0.344 1.00 . A A . 12 VAL HG12 1 1
5 1666 1 1 12 VAL HG13 H -4.027 20.251 0.741 1.00 . A A . 12 VAL HG13 1 1
5 1667 1 1 12 VAL HG21 H -2.416 18.217 2.393 1.00 . A A . 12 VAL HG21 1 1
5 1668 1 1 12 VAL HG22 H -4.030 17.558 2.128 1.00 . A A . 12 VAL HG22 1 1
5 1669 1 1 12 VAL HG23 H -2.612 16.662 1.583 1.00 . A A . 12 VAL HG23 1 1
5 1670 1 1 12 VAL N N -4.542 16.512 -0.445 1.00 . A A . 12 VAL N 1 1
5 1671 1 1 12 VAL O O -4.763 19.719 -1.972 1.00 . A A . 12 VAL O 1 1
5 1672 1 1 13 CYS C C -5.149 18.736 -4.623 1.00 . A A . 13 CYS C 1 1
5 1673 1 1 13 CYS CA C -3.786 18.267 -4.121 1.00 . A A . 13 CYS CA 1 1
5 1674 1 1 13 CYS CB C -3.254 17.154 -5.025 1.00 . A A . 13 CYS CB 1 1
5 1675 1 1 13 CYS H H -3.564 16.897 -2.524 1.00 . A A . 13 CYS H 1 1
5 1676 1 1 13 CYS HA H -3.100 19.100 -4.148 1.00 . A A . 13 CYS HA 1 1
5 1677 1 1 13 CYS HB2 H -2.614 16.505 -4.445 1.00 . A A . 13 CYS HB2 1 1
5 1678 1 1 13 CYS HB3 H -4.086 16.582 -5.407 1.00 . A A . 13 CYS HB3 1 1
5 1679 1 1 13 CYS N N -3.872 17.802 -2.742 1.00 . A A . 13 CYS N 1 1
5 1680 1 1 13 CYS O O -5.329 19.907 -4.961 1.00 . A A . 13 CYS O 1 1
5 1681 1 1 13 CYS SG S -2.289 17.751 -6.450 1.00 . A A . 13 CYS SG 1 1
5 1682 1 1 14 LEU C C -8.123 19.140 -4.197 1.00 . A A . 14 LEU C 1 1
5 1683 1 1 14 LEU CA C -7.453 18.134 -5.128 1.00 . A A . 14 LEU CA 1 1
5 1684 1 1 14 LEU CB C -8.297 16.861 -5.214 1.00 . A A . 14 LEU CB 1 1
5 1685 1 1 14 LEU CD1 C -9.970 17.601 -6.928 1.00 . A A . 14 LEU CD1 1 1
5 1686 1 1 14 LEU CD2 C -7.843 16.503 -7.654 1.00 . A A . 14 LEU CD2 1 1
5 1687 1 1 14 LEU CG C -8.919 16.560 -6.578 1.00 . A A . 14 LEU CG 1 1
5 1688 1 1 14 LEU H H -5.902 16.900 -4.385 1.00 . A A . 14 LEU H 1 1
5 1689 1 1 14 LEU HA H -7.373 18.571 -6.112 1.00 . A A . 14 LEU HA 1 1
5 1690 1 1 14 LEU HB2 H -7.667 16.028 -4.947 1.00 . A A . 14 LEU HB2 1 1
5 1691 1 1 14 LEU HB3 H -9.100 16.949 -4.496 1.00 . A A . 14 LEU HB3 1 1
5 1692 1 1 14 LEU HD11 H -10.704 17.164 -7.588 1.00 . A A . 14 LEU HD11 1 1
5 1693 1 1 14 LEU HD12 H -9.498 18.439 -7.419 1.00 . A A . 14 LEU HD12 1 1
5 1694 1 1 14 LEU HD13 H -10.455 17.940 -6.024 1.00 . A A . 14 LEU HD13 1 1
5 1695 1 1 14 LEU HD21 H -7.762 17.468 -8.133 1.00 . A A . 14 LEU HD21 1 1
5 1696 1 1 14 LEU HD22 H -8.108 15.757 -8.388 1.00 . A A . 14 LEU HD22 1 1
5 1697 1 1 14 LEU HD23 H -6.896 16.244 -7.202 1.00 . A A . 14 LEU HD23 1 1
5 1698 1 1 14 LEU HG H -9.405 15.595 -6.540 1.00 . A A . 14 LEU HG 1 1
5 1699 1 1 14 LEU N N -6.106 17.816 -4.668 1.00 . A A . 14 LEU N 1 1
5 1700 1 1 14 LEU O O -8.836 20.036 -4.646 1.00 . A A . 14 LEU O 1 1
5 1701 1 1 15 ALA C C -8.075 21.331 -2.183 1.00 . A A . 15 ALA C 1 1
5 1702 1 1 15 ALA CA C -8.462 19.883 -1.905 1.00 . A A . 15 ALA CA 1 1
5 1703 1 1 15 ALA CB C -8.020 19.476 -0.507 1.00 . A A . 15 ALA CB 1 1
5 1704 1 1 15 ALA H H -7.307 18.252 -2.602 1.00 . A A . 15 ALA H 1 1
5 1705 1 1 15 ALA HA H -9.537 19.792 -1.957 1.00 . A A . 15 ALA HA 1 1
5 1706 1 1 15 ALA HB1 H -8.504 18.549 -0.233 1.00 . A A . 15 ALA HB1 1 1
5 1707 1 1 15 ALA HB2 H -6.949 19.341 -0.493 1.00 . A A . 15 ALA HB2 1 1
5 1708 1 1 15 ALA HB3 H -8.296 20.247 0.197 1.00 . A A . 15 ALA HB3 1 1
5 1709 1 1 15 ALA N N -7.885 18.986 -2.898 1.00 . A A . 15 ALA N 1 1
5 1710 1 1 15 ALA O O -8.860 22.250 -1.949 1.00 . A A . 15 ALA O 1 1
5 1711 1 1 16 SER C C -6.471 23.156 -4.483 1.00 . A A . 16 SER C 1 1
5 1712 1 1 16 SER CA C -6.366 22.867 -2.988 1.00 . A A . 16 SER CA 1 1
5 1713 1 1 16 SER CB C -4.914 23.016 -2.529 1.00 . A A . 16 SER CB 1 1
5 1714 1 1 16 SER H H -6.279 20.756 -2.847 1.00 . A A . 16 SER H 1 1
5 1715 1 1 16 SER HA H -6.979 23.576 -2.452 1.00 . A A . 16 SER HA 1 1
5 1716 1 1 16 SER HB2 H -4.410 22.066 -2.625 1.00 . A A . 16 SER HB2 1 1
5 1717 1 1 16 SER HB3 H -4.418 23.751 -3.146 1.00 . A A . 16 SER HB3 1 1
5 1718 1 1 16 SER HG H -4.323 22.806 -0.673 1.00 . A A . 16 SER HG 1 1
5 1719 1 1 16 SER N N -6.859 21.529 -2.683 1.00 . A A . 16 SER N 1 1
5 1720 1 1 16 SER O O -5.770 24.019 -5.010 1.00 . A A . 16 SER O 1 1
5 1721 1 1 16 SER OG O -4.847 23.433 -1.176 1.00 . A A . 16 SER OG 1 1
5 1722 1 1 17 GLY C C -7.502 21.314 -7.356 1.00 . A A . 17 GLY C 1 1
5 1723 1 1 17 GLY CA C -7.534 22.619 -6.587 1.00 . A A . 17 GLY CA 1 1
5 1724 1 1 17 GLY H H -7.884 21.753 -4.687 1.00 . A A . 17 GLY H 1 1
5 1725 1 1 17 GLY HA2 H -8.485 23.101 -6.756 1.00 . A A . 17 GLY HA2 1 1
5 1726 1 1 17 GLY HA3 H -6.746 23.260 -6.955 1.00 . A A . 17 GLY HA3 1 1
5 1727 1 1 17 GLY N N -7.353 22.427 -5.160 1.00 . A A . 17 GLY N 1 1
5 1728 1 1 17 GLY O O -8.526 20.649 -7.508 1.00 . A A . 17 GLY O 1 1
5 1729 1 1 18 GLY C C -5.341 19.889 -9.848 1.00 . A A . 18 GLY C 1 1
5 1730 1 1 18 GLY CA C -6.182 19.713 -8.599 1.00 . A A . 18 GLY CA 1 1
5 1731 1 1 18 GLY H H -5.539 21.515 -7.693 1.00 . A A . 18 GLY H 1 1
5 1732 1 1 18 GLY HA2 H -5.720 18.968 -7.968 1.00 . A A . 18 GLY HA2 1 1
5 1733 1 1 18 GLY HA3 H -7.165 19.368 -8.887 1.00 . A A . 18 GLY HA3 1 1
5 1734 1 1 18 GLY N N -6.321 20.945 -7.845 1.00 . A A . 18 GLY N 1 1
5 1735 1 1 18 GLY O O -4.832 18.916 -10.404 1.00 . A A . 18 GLY O 1 1
5 1736 1 1 19 VAL C C -2.949 21.049 -11.289 1.00 . A A . 19 VAL C 1 1
5 1737 1 1 19 VAL CA C -4.411 21.434 -11.483 1.00 . A A . 19 VAL CA 1 1
5 1738 1 1 19 VAL CB C -4.493 22.929 -11.846 1.00 . A A . 19 VAL CB 1 1
5 1739 1 1 19 VAL CG1 C -5.865 23.267 -12.410 1.00 . A A . 19 VAL CG1 1 1
5 1740 1 1 19 VAL CG2 C -4.179 23.790 -10.633 1.00 . A A . 19 VAL CG2 1 1
5 1741 1 1 19 VAL H H -5.627 21.868 -9.805 1.00 . A A . 19 VAL H 1 1
5 1742 1 1 19 VAL HA H -4.819 20.863 -12.304 1.00 . A A . 19 VAL HA 1 1
5 1743 1 1 19 VAL HB H -3.755 23.134 -12.608 1.00 . A A . 19 VAL HB 1 1
5 1744 1 1 19 VAL HG11 H -6.305 22.380 -12.842 1.00 . A A . 19 VAL HG11 1 1
5 1745 1 1 19 VAL HG12 H -6.499 23.635 -11.617 1.00 . A A . 19 VAL HG12 1 1
5 1746 1 1 19 VAL HG13 H -5.764 24.026 -13.172 1.00 . A A . 19 VAL HG13 1 1
5 1747 1 1 19 VAL HG21 H -3.646 23.201 -9.901 1.00 . A A . 19 VAL HG21 1 1
5 1748 1 1 19 VAL HG22 H -3.569 24.628 -10.935 1.00 . A A . 19 VAL HG22 1 1
5 1749 1 1 19 VAL HG23 H -5.100 24.153 -10.200 1.00 . A A . 19 VAL HG23 1 1
5 1750 1 1 19 VAL N N -5.196 21.134 -10.291 1.00 . A A . 19 VAL N 1 1
5 1751 1 1 19 VAL O O -2.238 20.768 -12.253 1.00 . A A . 19 VAL O 1 1
5 1752 1 1 20 GLY C C -1.019 19.381 -8.972 1.00 . A A . 20 GLY C 1 1
5 1753 1 1 20 GLY CA C -1.131 20.684 -9.738 1.00 . A A . 20 GLY CA 1 1
5 1754 1 1 20 GLY H H -3.119 21.270 -9.307 1.00 . A A . 20 GLY H 1 1
5 1755 1 1 20 GLY HA2 H -0.585 20.593 -10.665 1.00 . A A . 20 GLY HA2 1 1
5 1756 1 1 20 GLY HA3 H -0.688 21.474 -9.148 1.00 . A A . 20 GLY HA3 1 1
5 1757 1 1 20 GLY N N -2.506 21.037 -10.036 1.00 . A A . 20 GLY N 1 1
5 1758 1 1 20 GLY O O -0.027 19.139 -8.284 1.00 . A A . 20 GLY O 1 1
5 1759 1 1 21 THR C C -0.763 16.483 -8.647 1.00 . A A . 21 THR C 1 1
5 1760 1 1 21 THR CA C -2.055 17.254 -8.400 1.00 . A A . 21 THR CA 1 1
5 1761 1 1 21 THR CB C -3.249 16.389 -8.847 1.00 . A A . 21 THR CB 1 1
5 1762 1 1 21 THR CG2 C -3.195 15.015 -8.197 1.00 . A A . 21 THR CG2 1 1
5 1763 1 1 21 THR H H -2.803 18.788 -9.652 1.00 . A A . 21 THR H 1 1
5 1764 1 1 21 THR HB H -3.202 16.266 -9.920 1.00 . A A . 21 THR HB 1 1
5 1765 1 1 21 THR HG1 H -5.116 16.910 -9.211 1.00 . A A . 21 THR HG1 1 1
5 1766 1 1 21 THR HG21 H -2.703 15.090 -7.239 1.00 . A A . 21 THR HG21 1 1
5 1767 1 1 21 THR HG22 H -2.645 14.337 -8.833 1.00 . A A . 21 THR HG22 1 1
5 1768 1 1 21 THR HG23 H -4.200 14.644 -8.058 1.00 . A A . 21 THR HG23 1 1
5 1769 1 1 21 THR N N -2.041 18.538 -9.089 1.00 . A A . 21 THR N 1 1
5 1770 1 1 21 THR O O -0.220 15.857 -7.738 1.00 . A A . 21 THR O 1 1
5 1771 1 1 21 THR OG1 O -4.478 17.038 -8.504 1.00 . A A . 21 THR OG1 1 1
5 1772 1 1 22 GLU C C 2.136 16.368 -9.445 1.00 . A A . 22 GLU C 1 1
5 1773 1 1 22 GLU CA C 0.952 15.839 -10.249 1.00 . A A . 22 GLU CA 1 1
5 1774 1 1 22 GLU CB C 1.227 15.996 -11.746 1.00 . A A . 22 GLU CB 1 1
5 1775 1 1 22 GLU CD C 1.521 13.560 -12.348 1.00 . A A . 22 GLU CD 1 1
5 1776 1 1 22 GLU CG C 2.159 14.935 -12.308 1.00 . A A . 22 GLU CG 1 1
5 1777 1 1 22 GLU H H -0.755 17.049 -10.566 1.00 . A A . 22 GLU H 1 1
5 1778 1 1 22 GLU HA H 0.820 14.791 -10.025 1.00 . A A . 22 GLU HA 1 1
5 1779 1 1 22 GLU HB2 H 0.290 15.943 -12.280 1.00 . A A . 22 GLU HB2 1 1
5 1780 1 1 22 GLU HB3 H 1.674 16.964 -11.917 1.00 . A A . 22 GLU HB3 1 1
5 1781 1 1 22 GLU HG2 H 2.437 15.215 -13.314 1.00 . A A . 22 GLU HG2 1 1
5 1782 1 1 22 GLU HG3 H 3.044 14.888 -11.692 1.00 . A A . 22 GLU HG3 1 1
5 1783 1 1 22 GLU N N -0.277 16.533 -9.884 1.00 . A A . 22 GLU N 1 1
5 1784 1 1 22 GLU O O 3.046 15.617 -9.091 1.00 . A A . 22 GLU O 1 1
5 1785 1 1 22 GLU OE1 O 0.893 13.226 -13.374 1.00 . A A . 22 GLU OE1 1 1
5 1786 1 1 22 GLU OE2 O 1.650 12.819 -11.351 1.00 . A A . 22 GLU OE2 1 1
5 1787 1 1 23 PHE C C 3.111 17.909 -6.925 1.00 . A A . 23 PHE C 1 1
5 1788 1 1 23 PHE CA C 3.190 18.297 -8.399 1.00 . A A . 23 PHE CA 1 1
5 1789 1 1 23 PHE CB C 3.118 19.818 -8.543 1.00 . A A . 23 PHE CB 1 1
5 1790 1 1 23 PHE CD1 C 4.436 20.796 -6.644 1.00 . A A . 23 PHE CD1 1 1
5 1791 1 1 23 PHE CD2 C 5.348 20.931 -8.843 1.00 . A A . 23 PHE CD2 1 1
5 1792 1 1 23 PHE CE1 C 5.545 21.449 -6.140 1.00 . A A . 23 PHE CE1 1 1
5 1793 1 1 23 PHE CE2 C 6.459 21.584 -8.345 1.00 . A A . 23 PHE CE2 1 1
5 1794 1 1 23 PHE CG C 4.325 20.529 -7.999 1.00 . A A . 23 PHE CG 1 1
5 1795 1 1 23 PHE CZ C 6.557 21.845 -6.993 1.00 . A A . 23 PHE CZ 1 1
5 1796 1 1 23 PHE H H 1.365 18.212 -9.470 1.00 . A A . 23 PHE H 1 1
5 1797 1 1 23 PHE HA H 4.129 17.949 -8.801 1.00 . A A . 23 PHE HA 1 1
5 1798 1 1 23 PHE HB2 H 3.029 20.070 -9.589 1.00 . A A . 23 PHE HB2 1 1
5 1799 1 1 23 PHE HB3 H 2.251 20.182 -8.013 1.00 . A A . 23 PHE HB3 1 1
5 1800 1 1 23 PHE HD1 H 3.644 20.487 -5.976 1.00 . A A . 23 PHE HD1 1 1
5 1801 1 1 23 PHE HD2 H 5.272 20.729 -9.902 1.00 . A A . 23 PHE HD2 1 1
5 1802 1 1 23 PHE HE1 H 5.619 21.651 -5.082 1.00 . A A . 23 PHE HE1 1 1
5 1803 1 1 23 PHE HE2 H 7.249 21.892 -9.014 1.00 . A A . 23 PHE HE2 1 1
5 1804 1 1 23 PHE HZ H 7.425 22.355 -6.601 1.00 . A A . 23 PHE HZ 1 1
5 1805 1 1 23 PHE N N 2.118 17.666 -9.160 1.00 . A A . 23 PHE N 1 1
5 1806 1 1 23 PHE O O 4.068 17.380 -6.360 1.00 . A A . 23 PHE O 1 1
5 1807 1 1 24 ALA C C 1.898 16.359 -4.655 1.00 . A A . 24 ALA C 1 1
5 1808 1 1 24 ALA CA C 1.760 17.857 -4.902 1.00 . A A . 24 ALA CA 1 1
5 1809 1 1 24 ALA CB C 0.395 18.347 -4.442 1.00 . A A . 24 ALA CB 1 1
5 1810 1 1 24 ALA H H 1.239 18.601 -6.813 1.00 . A A . 24 ALA H 1 1
5 1811 1 1 24 ALA HA H 2.514 18.377 -4.328 1.00 . A A . 24 ALA HA 1 1
5 1812 1 1 24 ALA HB1 H -0.062 18.928 -5.230 1.00 . A A . 24 ALA HB1 1 1
5 1813 1 1 24 ALA HB2 H -0.232 17.499 -4.210 1.00 . A A . 24 ALA HB2 1 1
5 1814 1 1 24 ALA HB3 H 0.511 18.961 -3.562 1.00 . A A . 24 ALA HB3 1 1
5 1815 1 1 24 ALA N N 1.965 18.178 -6.309 1.00 . A A . 24 ALA N 1 1
5 1816 1 1 24 ALA O O 2.751 15.923 -3.883 1.00 . A A . 24 ALA O 1 1
5 1817 1 1 25 ALA C C 2.233 13.515 -5.959 1.00 . A A . 25 ALA C 1 1
5 1818 1 1 25 ALA CA C 1.080 14.125 -5.169 1.00 . A A . 25 ALA CA 1 1
5 1819 1 1 25 ALA CB C -0.245 13.523 -5.614 1.00 . A A . 25 ALA CB 1 1
5 1820 1 1 25 ALA H H 0.393 15.981 -5.917 1.00 . A A . 25 ALA H 1 1
5 1821 1 1 25 ALA HB1 H -1.024 13.822 -4.927 1.00 . A A . 25 ALA HB1 1 1
5 1822 1 1 25 ALA HB2 H -0.484 13.875 -6.606 1.00 . A A . 25 ALA HB2 1 1
5 1823 1 1 25 ALA HB3 H -0.166 12.446 -5.623 1.00 . A A . 25 ALA HB3 1 1
5 1824 1 1 25 ALA N N 1.051 15.575 -5.316 1.00 . A A . 25 ALA N 1 1
5 1825 1 1 25 ALA O O 2.020 12.697 -6.853 1.00 . A A . 25 ALA O 1 1
5 1826 1 1 26 ALA C C 4.769 11.904 -6.127 1.00 . A A . 26 ALA C 1 1
5 1827 1 1 26 ALA CA C 4.639 13.413 -6.302 1.00 . A A . 26 ALA CA 1 1
5 1828 1 1 26 ALA CB C 5.885 14.115 -5.783 1.00 . A A . 26 ALA CB 1 1
5 1829 1 1 26 ALA H H 3.558 14.575 -4.903 1.00 . A A . 26 ALA H 1 1
5 1830 1 1 26 ALA HA H 4.543 13.636 -7.355 1.00 . A A . 26 ALA HA 1 1
5 1831 1 1 26 ALA HB1 H 6.105 14.968 -6.410 1.00 . A A . 26 ALA HB1 1 1
5 1832 1 1 26 ALA HB2 H 5.715 14.447 -4.770 1.00 . A A . 26 ALA HB2 1 1
5 1833 1 1 26 ALA HB3 H 6.719 13.430 -5.803 1.00 . A A . 26 ALA HB3 1 1
5 1834 1 1 26 ALA N N 3.453 13.921 -5.624 1.00 . A A . 26 ALA N 1 1
5 1835 1 1 26 ALA O O 4.544 11.139 -7.064 1.00 . A A . 26 ALA O 1 1
5 1836 1 1 27 SER C C 5.763 9.860 -3.184 1.00 . A A . 27 SER C 1 1
5 1837 1 1 27 SER CA C 5.296 10.064 -4.623 1.00 . A A . 27 SER CA 1 1
5 1838 1 1 27 SER CB C 6.299 9.431 -5.590 1.00 . A A . 27 SER CB 1 1
5 1839 1 1 27 SER H H 5.298 12.141 -4.213 1.00 . A A . 27 SER H 1 1
5 1840 1 1 27 SER HA H 4.336 9.586 -4.749 1.00 . A A . 27 SER HA 1 1
5 1841 1 1 27 SER HB2 H 5.801 9.200 -6.520 1.00 . A A . 27 SER HB2 1 1
5 1842 1 1 27 SER HB3 H 7.104 10.127 -5.776 1.00 . A A . 27 SER HB3 1 1
5 1843 1 1 27 SER HG H 7.794 8.324 -4.977 1.00 . A A . 27 SER HG 1 1
5 1844 1 1 27 SER N N 5.133 11.482 -4.920 1.00 . A A . 27 SER N 1 1
5 1845 1 1 27 SER O O 6.746 10.459 -2.748 1.00 . A A . 27 SER O 1 1
5 1846 1 1 27 SER OG O 6.841 8.237 -5.053 1.00 . A A . 27 SER OG 1 1
5 1847 1 1 28 . C C 6.788 8.125 -0.959 1.00 . A A . 28 DTY C 1 1
5 1848 1 1 28 . CA C 5.390 8.726 -1.064 1.00 . A A . 28 DTY CA 1 1
5 1849 1 1 28 . CB C 5.306 10.001 -0.224 1.00 . A A . 28 DTY CB 1 1
5 1850 1 1 28 . CD1 C 6.271 9.901 2.107 1.00 . A A . 28 DTY CD1 1 1
5 1851 1 1 28 . CD2 C 3.973 9.338 1.815 1.00 . A A . 28 DTY CD2 1 1
5 1852 1 1 28 . CE1 C 6.161 9.665 3.464 1.00 . A A . 28 DTY CE1 1 1
5 1853 1 1 28 . CE2 C 3.854 9.099 3.171 1.00 . A A . 28 DTY CE2 1 1
5 1854 1 1 28 . CG C 5.181 9.741 1.260 1.00 . A A . 28 DTY CG 1 1
5 1855 1 1 28 . CZ C 4.951 9.264 3.991 1.00 . A A . 28 DTY CZ 1 1
5 1856 1 1 28 . H H 4.277 8.564 -2.857 1.00 . A A . 28 DTY H 1 1
5 1857 1 1 28 . HB2 H 4.445 10.572 -0.534 1.00 . A A . 28 DTY HB2 1 1
5 1858 1 1 28 . HB3 H 6.198 10.589 -0.384 1.00 . A A . 28 DTY HB3 1 1
5 1859 1 1 28 . HD1 H 7.217 10.215 1.692 1.00 . A A . 28 DTY HD1 1 1
5 1860 1 1 28 . HD2 H 3.116 9.210 1.170 1.00 . A A . 28 DTY HD2 1 1
5 1861 1 1 28 . HE1 H 7.019 9.794 4.107 1.00 . A A . 28 DTY HE1 1 1
5 1862 1 1 28 . HE2 H 2.907 8.785 3.583 1.00 . A A . 28 DTY HE2 1 1
5 1863 1 1 28 . HH H 4.377 9.762 5.757 1.00 . A A . 28 DTY HH 1 1
5 1864 1 1 28 . N N 5.050 9.011 -2.453 1.00 . A A . 28 DTY N 1 1
5 1865 1 1 28 . O O 7.406 8.143 0.106 1.00 . A A . 28 DTY O 1 1
5 1866 1 1 28 . OH O 4.837 9.028 5.342 1.00 . A A . 28 DTY OH 1 1
5 1867 1 1 29 PHE C C 9.695 8.053 -2.161 1.00 . A A . 29 PHE C 1 1
5 1868 1 1 29 PHE CA C 8.607 6.984 -2.106 1.00 . A A . 29 PHE CA 1 1
5 1869 1 1 29 PHE CB C 8.732 6.051 -3.312 1.00 . A A . 29 PHE CB 1 1
5 1870 1 1 29 PHE CD1 C 9.057 3.844 -2.163 1.00 . A A . 29 PHE CD1 1 1
5 1871 1 1 29 PHE CD2 C 7.179 4.102 -3.609 1.00 . A A . 29 PHE CD2 1 1
5 1872 1 1 29 PHE CE1 C 8.676 2.543 -1.895 1.00 . A A . 29 PHE CE1 1 1
5 1873 1 1 29 PHE CE2 C 6.792 2.802 -3.344 1.00 . A A . 29 PHE CE2 1 1
5 1874 1 1 29 PHE CG C 8.314 4.638 -3.022 1.00 . A A . 29 PHE CG 1 1
5 1875 1 1 29 PHE CZ C 7.541 2.022 -2.485 1.00 . A A . 29 PHE CZ 1 1
5 1876 1 1 29 PHE H H 6.742 7.609 -2.890 1.00 . A A . 29 PHE H 1 1
5 1877 1 1 29 PHE HA H 8.730 6.408 -1.202 1.00 . A A . 29 PHE HA 1 1
5 1878 1 1 29 PHE HB2 H 8.109 6.423 -4.112 1.00 . A A . 29 PHE HB2 1 1
5 1879 1 1 29 PHE HB3 H 9.760 6.034 -3.640 1.00 . A A . 29 PHE HB3 1 1
5 1880 1 1 29 PHE HD1 H 9.944 4.251 -1.700 1.00 . A A . 29 PHE HD1 1 1
5 1881 1 1 29 PHE HD2 H 6.592 4.712 -4.281 1.00 . A A . 29 PHE HD2 1 1
5 1882 1 1 29 PHE HE1 H 9.263 1.935 -1.223 1.00 . A A . 29 PHE HE1 1 1
5 1883 1 1 29 PHE HE2 H 5.904 2.398 -3.808 1.00 . A A . 29 PHE HE2 1 1
5 1884 1 1 29 PHE HZ H 7.241 1.006 -2.278 1.00 . A A . 29 PHE HZ 1 1
5 1885 1 1 29 PHE N N 7.282 7.593 -2.072 1.00 . A A . 29 PHE N 1 1
5 1886 1 1 29 PHE O O 10.797 7.860 -1.646 1.00 . A A . 29 PHE O 1 1
5 1887 1 1 30 LEU C C 10.312 11.156 -1.663 1.00 . A A . 30 LEU C 1 1
5 1888 1 1 30 LEU CA C 10.327 10.280 -2.912 1.00 . A A . 30 LEU CA 1 1
5 1889 1 1 30 LEU CB C 10.002 11.125 -4.145 1.00 . A A . 30 LEU CB 1 1
5 1890 1 1 30 LEU CD1 C 9.565 11.302 -6.607 1.00 . A A . 30 LEU CD1 1 1
5 1891 1 1 30 LEU CD2 C 11.509 9.964 -5.777 1.00 . A A . 30 LEU CD2 1 1
5 1892 1 1 30 LEU CG C 10.081 10.406 -5.492 1.00 . A A . 30 LEU CG 1 1
5 1893 1 1 30 LEU H H 8.484 9.275 -3.179 1.00 . A A . 30 LEU H 1 1
5 1894 1 1 30 LEU HA H 11.313 9.855 -3.027 1.00 . A A . 30 LEU HA 1 1
5 1895 1 1 30 LEU HB2 H 8.997 11.503 -4.031 1.00 . A A . 30 LEU HB2 1 1
5 1896 1 1 30 LEU HB3 H 10.695 11.954 -4.170 1.00 . A A . 30 LEU HB3 1 1
5 1897 1 1 30 LEU HD11 H 9.027 12.134 -6.180 1.00 . A A . 30 LEU HD11 1 1
5 1898 1 1 30 LEU HD12 H 8.904 10.736 -7.247 1.00 . A A . 30 LEU HD12 1 1
5 1899 1 1 30 LEU HD13 H 10.399 11.670 -7.187 1.00 . A A . 30 LEU HD13 1 1
5 1900 1 1 30 LEU HD21 H 11.731 9.074 -5.208 1.00 . A A . 30 LEU HD21 1 1
5 1901 1 1 30 LEU HD22 H 12.192 10.752 -5.495 1.00 . A A . 30 LEU HD22 1 1
5 1902 1 1 30 LEU HD23 H 11.617 9.755 -6.832 1.00 . A A . 30 LEU HD23 1 1
5 1903 1 1 30 LEU HG H 9.458 9.523 -5.459 1.00 . A A . 30 LEU HG 1 1
5 1904 1 1 30 LEU N N 9.378 9.180 -2.789 1.00 . A A . 30 LEU N 1 1
5 1905 1 1 30 LEU O O 9.348 11.879 -1.412 1.00 . A A . 30 LEU O 1 1
6 1906 1 1 1 GLY C C 1.638 1.058 -2.501 1.00 . A A . 1 GLY C 1 1
6 1907 1 1 1 GLY CA C 1.650 -0.266 -1.762 1.00 . A A . 1 GLY CA 1 1
6 1908 1 1 1 GLY H1 H 3.196 -1.505 -2.509 1.00 . A A . 1 GLY H1 1 1
6 1909 1 1 1 GLY HA2 H 0.636 -0.532 -1.505 1.00 . A A . 1 GLY HA2 1 1
6 1910 1 1 1 GLY HA3 H 2.223 -0.152 -0.853 1.00 . A A . 1 GLY HA3 1 1
6 1911 1 1 1 GLY N N 2.231 -1.336 -2.551 1.00 . A A . 1 GLY N 1 1
6 1912 1 1 1 GLY O O 1.830 2.114 -1.898 1.00 . A A . 1 GLY O 1 1
6 1913 1 1 2 TRP C C 0.159 3.057 -4.298 1.00 . A A . 2 TRP C 1 1
6 1914 1 1 2 TRP CA C 1.380 2.206 -4.630 1.00 . A A . 2 TRP CA 1 1
6 1915 1 1 2 TRP CB C 1.370 1.836 -6.114 1.00 . A A . 2 TRP CB 1 1
6 1916 1 1 2 TRP CD1 C 2.750 3.831 -6.941 1.00 . A A . 2 TRP CD1 1 1
6 1917 1 1 2 TRP CD2 C 0.893 3.440 -8.130 1.00 . A A . 2 TRP CD2 1 1
6 1918 1 1 2 TRP CE2 C 1.555 4.553 -8.684 1.00 . A A . 2 TRP CE2 1 1
6 1919 1 1 2 TRP CE3 C -0.301 3.007 -8.714 1.00 . A A . 2 TRP CE3 1 1
6 1920 1 1 2 TRP CG C 1.675 2.993 -7.017 1.00 . A A . 2 TRP CG 1 1
6 1921 1 1 2 TRP CH2 C -0.109 4.792 -10.343 1.00 . A A . 2 TRP CH2 1 1
6 1922 1 1 2 TRP CZ2 C 1.061 5.237 -9.791 1.00 . A A . 2 TRP CZ2 1 1
6 1923 1 1 2 TRP CZ3 C -0.790 3.687 -9.813 1.00 . A A . 2 TRP CZ3 1 1
6 1924 1 1 2 TRP H H 1.268 0.130 -4.232 1.00 . A A . 2 TRP H 1 1
6 1925 1 1 2 TRP HA H 2.271 2.777 -4.417 1.00 . A A . 2 TRP HA 1 1
6 1926 1 1 2 TRP HB2 H 2.110 1.070 -6.293 1.00 . A A . 2 TRP HB2 1 1
6 1927 1 1 2 TRP HB3 H 0.393 1.455 -6.376 1.00 . A A . 2 TRP HB3 1 1
6 1928 1 1 2 TRP HD1 H 3.529 3.754 -6.199 1.00 . A A . 2 TRP HD1 1 1
6 1929 1 1 2 TRP HE1 H 3.341 5.483 -8.096 1.00 . A A . 2 TRP HE1 1 1
6 1930 1 1 2 TRP HE3 H -0.839 2.157 -8.320 1.00 . A A . 2 TRP HE3 1 1
6 1931 1 1 2 TRP HH2 H -0.528 5.293 -11.202 1.00 . A A . 2 TRP HH2 1 1
6 1932 1 1 2 TRP HZ2 H 1.574 6.090 -10.212 1.00 . A A . 2 TRP HZ2 1 1
6 1933 1 1 2 TRP HZ3 H -1.711 3.367 -10.278 1.00 . A A . 2 TRP HZ3 1 1
6 1934 1 1 2 TRP N N 1.414 1.002 -3.808 1.00 . A A . 2 TRP N 1 1
6 1935 1 1 2 TRP NE1 N 2.684 4.772 -7.941 1.00 . A A . 2 TRP NE1 1 1
6 1936 1 1 2 TRP O O 0.208 4.285 -4.371 1.00 . A A . 2 TRP O 1 1
6 1937 1 1 3 VAL C C -1.978 3.972 -2.355 1.00 . A A . 3 VAL C 1 1
6 1938 1 1 3 VAL CA C -2.168 3.095 -3.587 1.00 . A A . 3 VAL CA 1 1
6 1939 1 1 3 VAL CB C -3.319 2.104 -3.325 1.00 . A A . 3 VAL CB 1 1
6 1940 1 1 3 VAL CG1 C -4.601 2.851 -2.990 1.00 . A A . 3 VAL CG1 1 1
6 1941 1 1 3 VAL CG2 C -3.521 1.194 -4.527 1.00 . A A . 3 VAL CG2 1 1
6 1942 1 1 3 VAL H H -0.912 1.419 -3.892 1.00 . A A . 3 VAL H 1 1
6 1943 1 1 3 VAL HA H -2.444 3.720 -4.424 1.00 . A A . 3 VAL HA 1 1
6 1944 1 1 3 VAL HB H -3.053 1.491 -2.477 1.00 . A A . 3 VAL HB 1 1
6 1945 1 1 3 VAL HG11 H -4.451 3.909 -3.144 1.00 . A A . 3 VAL HG11 1 1
6 1946 1 1 3 VAL HG12 H -5.399 2.501 -3.628 1.00 . A A . 3 VAL HG12 1 1
6 1947 1 1 3 VAL HG13 H -4.861 2.672 -1.957 1.00 . A A . 3 VAL HG13 1 1
6 1948 1 1 3 VAL HG21 H -3.405 1.765 -5.436 1.00 . A A . 3 VAL HG21 1 1
6 1949 1 1 3 VAL HG22 H -2.789 0.400 -4.504 1.00 . A A . 3 VAL HG22 1 1
6 1950 1 1 3 VAL HG23 H -4.514 0.769 -4.494 1.00 . A A . 3 VAL HG23 1 1
6 1951 1 1 3 VAL N N -0.935 2.398 -3.932 1.00 . A A . 3 VAL N 1 1
6 1952 1 1 3 VAL O O -2.599 5.027 -2.229 1.00 . A A . 3 VAL O 1 1
6 1953 1 1 4 ALA C C 0.047 5.484 -0.509 1.00 . A A . 4 ALA C 1 1
6 1954 1 1 4 ALA CA C -0.838 4.275 -0.227 1.00 . A A . 4 ALA CA 1 1
6 1955 1 1 4 ALA CB C -0.185 3.371 0.809 1.00 . A A . 4 ALA CB 1 1
6 1956 1 1 4 ALA H H -0.648 2.681 -1.605 1.00 . A A . 4 ALA H 1 1
6 1957 1 1 4 ALA HA H -1.781 4.618 0.175 1.00 . A A . 4 ALA HA 1 1
6 1958 1 1 4 ALA HB1 H 0.584 3.921 1.331 1.00 . A A . 4 ALA HB1 1 1
6 1959 1 1 4 ALA HB2 H -0.931 3.036 1.514 1.00 . A A . 4 ALA HB2 1 1
6 1960 1 1 4 ALA HB3 H 0.254 2.518 0.314 1.00 . A A . 4 ALA HB3 1 1
6 1961 1 1 4 ALA N N -1.113 3.529 -1.448 1.00 . A A . 4 ALA N 1 1
6 1962 1 1 4 ALA O O -0.129 6.548 0.086 1.00 . A A . 4 ALA O 1 1
6 1963 1 1 5 CYS C C 1.163 7.543 -2.443 1.00 . A A . 5 CYS C 1 1
6 1964 1 1 5 CYS CA C 1.914 6.391 -1.781 1.00 . A A . 5 CYS CA 1 1
6 1965 1 1 5 CYS CB C 3.002 5.870 -2.722 1.00 . A A . 5 CYS CB 1 1
6 1966 1 1 5 CYS H H 1.090 4.443 -1.861 1.00 . A A . 5 CYS H 1 1
6 1967 1 1 5 CYS HA H 2.376 6.752 -0.875 1.00 . A A . 5 CYS HA 1 1
6 1968 1 1 5 CYS HB2 H 3.143 4.813 -2.547 1.00 . A A . 5 CYS HB2 1 1
6 1969 1 1 5 CYS HB3 H 2.687 6.021 -3.744 1.00 . A A . 5 CYS HB3 1 1
6 1970 1 1 5 CYS N N 0.999 5.314 -1.420 1.00 . A A . 5 CYS N 1 1
6 1971 1 1 5 CYS O O 1.449 8.713 -2.188 1.00 . A A . 5 CYS O 1 1
6 1972 1 1 5 CYS SG S 4.618 6.684 -2.513 1.00 . A A . 5 CYS SG 1 1
6 1973 1 1 6 VAL C C -1.380 9.067 -3.009 1.00 . A A . 6 VAL C 1 1
6 1974 1 1 6 VAL CA C -0.592 8.208 -3.993 1.00 . A A . 6 VAL CA 1 1
6 1975 1 1 6 VAL CB C -1.572 7.558 -4.988 1.00 . A A . 6 VAL CB 1 1
6 1976 1 1 6 VAL CG1 C -2.398 8.621 -5.696 1.00 . A A . 6 VAL CG1 1 1
6 1977 1 1 6 VAL CG2 C -0.818 6.700 -5.993 1.00 . A A . 6 VAL CG2 1 1
6 1978 1 1 6 VAL H H 0.020 6.254 -3.457 1.00 . A A . 6 VAL H 1 1
6 1979 1 1 6 VAL HA H 0.084 8.842 -4.547 1.00 . A A . 6 VAL HA 1 1
6 1980 1 1 6 VAL HB H -2.245 6.920 -4.435 1.00 . A A . 6 VAL HB 1 1
6 1981 1 1 6 VAL HG11 H -3.211 8.930 -5.056 1.00 . A A . 6 VAL HG11 1 1
6 1982 1 1 6 VAL HG12 H -1.772 9.473 -5.922 1.00 . A A . 6 VAL HG12 1 1
6 1983 1 1 6 VAL HG13 H -2.798 8.215 -6.613 1.00 . A A . 6 VAL HG13 1 1
6 1984 1 1 6 VAL HG21 H -0.990 7.077 -6.990 1.00 . A A . 6 VAL HG21 1 1
6 1985 1 1 6 VAL HG22 H 0.239 6.734 -5.773 1.00 . A A . 6 VAL HG22 1 1
6 1986 1 1 6 VAL HG23 H -1.167 5.680 -5.929 1.00 . A A . 6 VAL HG23 1 1
6 1987 1 1 6 VAL N N 0.201 7.203 -3.295 1.00 . A A . 6 VAL N 1 1
6 1988 1 1 6 VAL O O -1.207 10.283 -2.954 1.00 . A A . 6 VAL O 1 1
6 1989 1 1 7 GLY C C -2.205 9.799 -0.185 1.00 . A A . 7 GLY C 1 1
6 1990 1 1 7 GLY CA C -3.048 9.144 -1.261 1.00 . A A . 7 GLY CA 1 1
6 1991 1 1 7 GLY H H -2.343 7.452 -2.321 1.00 . A A . 7 GLY H 1 1
6 1992 1 1 7 GLY HA2 H -3.616 9.906 -1.773 1.00 . A A . 7 GLY HA2 1 1
6 1993 1 1 7 GLY HA3 H -3.733 8.452 -0.793 1.00 . A A . 7 GLY HA3 1 1
6 1994 1 1 7 GLY N N -2.247 8.424 -2.233 1.00 . A A . 7 GLY N 1 1
6 1995 1 1 7 GLY O O -2.645 10.745 0.467 1.00 . A A . 7 GLY O 1 1
6 1996 1 1 8 ALA C C 0.363 11.248 0.637 1.00 . A A . 8 ALA C 1 1
6 1997 1 1 8 ALA CA C -0.083 9.837 1.005 1.00 . A A . 8 ALA CA 1 1
6 1998 1 1 8 ALA CB C 1.125 8.926 1.173 1.00 . A A . 8 ALA CB 1 1
6 1999 1 1 8 ALA H H -0.696 8.540 -0.550 1.00 . A A . 8 ALA H 1 1
6 2000 1 1 8 ALA HA H -0.610 9.871 1.948 1.00 . A A . 8 ALA HA 1 1
6 2001 1 1 8 ALA HB1 H 0.811 7.992 1.615 1.00 . A A . 8 ALA HB1 1 1
6 2002 1 1 8 ALA HB2 H 1.569 8.736 0.207 1.00 . A A . 8 ALA HB2 1 1
6 2003 1 1 8 ALA HB3 H 1.849 9.404 1.815 1.00 . A A . 8 ALA HB3 1 1
6 2004 1 1 8 ALA N N -0.990 9.294 0.001 1.00 . A A . 8 ALA N 1 1
6 2005 1 1 8 ALA O O 0.763 12.029 1.500 1.00 . A A . 8 ALA O 1 1
6 2006 1 1 9 CYS C C -0.006 13.988 -0.345 1.00 . A A . 9 CYS C 1 1
6 2007 1 1 9 CYS CA C 0.691 12.884 -1.135 1.00 . A A . 9 CYS CA 1 1
6 2008 1 1 9 CYS CB C 0.365 13.024 -2.623 1.00 . A A . 9 CYS CB 1 1
6 2009 1 1 9 CYS H H -0.033 10.902 -1.293 1.00 . A A . 9 CYS H 1 1
6 2010 1 1 9 CYS HA H 1.758 12.980 -0.999 1.00 . A A . 9 CYS HA 1 1
6 2011 1 1 9 CYS HB2 H -0.546 12.483 -2.836 1.00 . A A . 9 CYS HB2 1 1
6 2012 1 1 9 CYS HB3 H 0.220 14.068 -2.856 1.00 . A A . 9 CYS HB3 1 1
6 2013 1 1 9 CYS N N 0.294 11.568 -0.651 1.00 . A A . 9 CYS N 1 1
6 2014 1 1 9 CYS O O 0.614 14.667 0.472 1.00 . A A . 9 CYS O 1 1
6 2015 1 1 9 CYS SG S 1.660 12.382 -3.732 1.00 . A A . 9 CYS SG 1 1
6 2016 1 1 10 GLY C C -3.450 15.364 -0.476 1.00 . A A . 10 GLY C 1 1
6 2017 1 1 10 GLY CA C -2.061 15.181 0.102 1.00 . A A . 10 GLY CA 1 1
6 2018 1 1 10 GLY H H -1.743 13.588 -1.256 1.00 . A A . 10 GLY H 1 1
6 2019 1 1 10 GLY HA2 H -2.149 14.904 1.141 1.00 . A A . 10 GLY HA2 1 1
6 2020 1 1 10 GLY HA3 H -1.529 16.119 0.033 1.00 . A A . 10 GLY HA3 1 1
6 2021 1 1 10 GLY N N -1.301 14.160 -0.594 1.00 . A A . 10 GLY N 1 1
6 2022 1 1 10 GLY O O -3.608 15.582 -1.678 1.00 . A A . 10 GLY O 1 1
6 2023 1 1 11 THR C C -6.078 16.802 -0.673 1.00 . A A . 11 THR C 1 1
6 2024 1 1 11 THR CA C -5.846 15.429 -0.052 1.00 . A A . 11 THR CA 1 1
6 2025 1 1 11 THR CB C -6.826 15.237 1.121 1.00 . A A . 11 THR CB 1 1
6 2026 1 1 11 THR CG2 C -8.247 15.045 0.613 1.00 . A A . 11 THR CG2 1 1
6 2027 1 1 11 THR H H -4.273 15.100 1.326 1.00 . A A . 11 THR H 1 1
6 2028 1 1 11 THR HA H -6.051 14.670 -0.793 1.00 . A A . 11 THR HA 1 1
6 2029 1 1 11 THR HB H -6.798 16.121 1.742 1.00 . A A . 11 THR HB 1 1
6 2030 1 1 11 THR HG1 H -6.226 14.388 2.797 1.00 . A A . 11 THR HG1 1 1
6 2031 1 1 11 THR HG21 H -8.582 15.951 0.130 1.00 . A A . 11 THR HG21 1 1
6 2032 1 1 11 THR HG22 H -8.899 14.819 1.444 1.00 . A A . 11 THR HG22 1 1
6 2033 1 1 11 THR HG23 H -8.269 14.231 -0.095 1.00 . A A . 11 THR HG23 1 1
6 2034 1 1 11 THR N N -4.463 15.275 0.381 1.00 . A A . 11 THR N 1 1
6 2035 1 1 11 THR O O -7.043 17.006 -1.410 1.00 . A A . 11 THR O 1 1
6 2036 1 1 11 THR OG1 O -6.437 14.103 1.904 1.00 . A A . 11 THR OG1 1 1
6 2037 1 1 12 VAL C C -4.956 19.130 -2.389 1.00 . A A . 12 VAL C 1 1
6 2038 1 1 12 VAL CA C -5.293 19.095 -0.903 1.00 . A A . 12 VAL CA 1 1
6 2039 1 1 12 VAL CB C -4.363 20.066 -0.154 1.00 . A A . 12 VAL CB 1 1
6 2040 1 1 12 VAL CG1 C -4.552 21.487 -0.663 1.00 . A A . 12 VAL CG1 1 1
6 2041 1 1 12 VAL CG2 C -4.611 19.992 1.345 1.00 . A A . 12 VAL CG2 1 1
6 2042 1 1 12 VAL H H -4.439 17.518 0.221 1.00 . A A . 12 VAL H 1 1
6 2043 1 1 12 VAL HA H -6.312 19.428 -0.767 1.00 . A A . 12 VAL HA 1 1
6 2044 1 1 12 VAL HB H -3.341 19.773 -0.343 1.00 . A A . 12 VAL HB 1 1
6 2045 1 1 12 VAL HG11 H -3.837 21.685 -1.449 1.00 . A A . 12 VAL HG11 1 1
6 2046 1 1 12 VAL HG12 H -5.554 21.601 -1.049 1.00 . A A . 12 VAL HG12 1 1
6 2047 1 1 12 VAL HG13 H -4.396 22.184 0.148 1.00 . A A . 12 VAL HG13 1 1
6 2048 1 1 12 VAL HG21 H -4.467 20.968 1.784 1.00 . A A . 12 VAL HG21 1 1
6 2049 1 1 12 VAL HG22 H -5.622 19.660 1.526 1.00 . A A . 12 VAL HG22 1 1
6 2050 1 1 12 VAL HG23 H -3.918 19.292 1.791 1.00 . A A . 12 VAL HG23 1 1
6 2051 1 1 12 VAL N N -5.187 17.741 -0.372 1.00 . A A . 12 VAL N 1 1
6 2052 1 1 12 VAL O O -5.291 20.086 -3.091 1.00 . A A . 12 VAL O 1 1
6 2053 1 1 13 CYS C C -5.126 18.151 -5.176 1.00 . A A . 13 CYS C 1 1
6 2054 1 1 13 CYS CA C -3.909 17.992 -4.269 1.00 . A A . 13 CYS CA 1 1
6 2055 1 1 13 CYS CB C -3.223 16.652 -4.547 1.00 . A A . 13 CYS CB 1 1
6 2056 1 1 13 CYS H H -4.053 17.351 -2.257 1.00 . A A . 13 CYS H 1 1
6 2057 1 1 13 CYS HA H -3.214 18.791 -4.475 1.00 . A A . 13 CYS HA 1 1
6 2058 1 1 13 CYS HB2 H -2.488 16.467 -3.777 1.00 . A A . 13 CYS HB2 1 1
6 2059 1 1 13 CYS HB3 H -3.964 15.867 -4.526 1.00 . A A . 13 CYS HB3 1 1
6 2060 1 1 13 CYS N N -4.292 18.082 -2.865 1.00 . A A . 13 CYS N 1 1
6 2061 1 1 13 CYS O O -5.222 19.111 -5.941 1.00 . A A . 13 CYS O 1 1
6 2062 1 1 13 CYS SG S -2.373 16.572 -6.156 1.00 . A A . 13 CYS SG 1 1
6 2063 1 1 14 LEU C C -8.131 18.437 -5.530 1.00 . A A . 14 LEU C 1 1
6 2064 1 1 14 LEU CA C -7.264 17.238 -5.897 1.00 . A A . 14 LEU CA 1 1
6 2065 1 1 14 LEU CB C -8.059 15.944 -5.716 1.00 . A A . 14 LEU CB 1 1
6 2066 1 1 14 LEU CD1 C -9.228 14.072 -6.904 1.00 . A A . 14 LEU CD1 1 1
6 2067 1 1 14 LEU CD2 C -10.338 16.304 -6.697 1.00 . A A . 14 LEU CD2 1 1
6 2068 1 1 14 LEU CG C -9.011 15.576 -6.855 1.00 . A A . 14 LEU CG 1 1
6 2069 1 1 14 LEU H H -5.920 16.463 -4.457 1.00 . A A . 14 LEU H 1 1
6 2070 1 1 14 LEU HA H -6.967 17.326 -6.931 1.00 . A A . 14 LEU HA 1 1
6 2071 1 1 14 LEU HB2 H -7.354 15.135 -5.600 1.00 . A A . 14 LEU HB2 1 1
6 2072 1 1 14 LEU HB3 H -8.645 16.040 -4.812 1.00 . A A . 14 LEU HB3 1 1
6 2073 1 1 14 LEU HD11 H -9.197 13.671 -5.902 1.00 . A A . 14 LEU HD11 1 1
6 2074 1 1 14 LEU HD12 H -8.452 13.615 -7.500 1.00 . A A . 14 LEU HD12 1 1
6 2075 1 1 14 LEU HD13 H -10.191 13.862 -7.347 1.00 . A A . 14 LEU HD13 1 1
6 2076 1 1 14 LEU HD21 H -10.385 17.123 -7.398 1.00 . A A . 14 LEU HD21 1 1
6 2077 1 1 14 LEU HD22 H -10.421 16.685 -5.690 1.00 . A A . 14 LEU HD22 1 1
6 2078 1 1 14 LEU HD23 H -11.150 15.617 -6.890 1.00 . A A . 14 LEU HD23 1 1
6 2079 1 1 14 LEU HG H -8.571 15.880 -7.795 1.00 . A A . 14 LEU HG 1 1
6 2080 1 1 14 LEU N N -6.052 17.203 -5.085 1.00 . A A . 14 LEU N 1 1
6 2081 1 1 14 LEU O O -8.857 18.971 -6.369 1.00 . A A . 14 LEU O 1 1
6 2082 1 1 15 ALA C C -8.527 21.246 -4.619 1.00 . A A . 15 ALA C 1 1
6 2083 1 1 15 ALA CA C -8.824 19.997 -3.795 1.00 . A A . 15 ALA CA 1 1
6 2084 1 1 15 ALA CB C -8.535 20.253 -2.323 1.00 . A A . 15 ALA CB 1 1
6 2085 1 1 15 ALA H H -7.453 18.391 -3.650 1.00 . A A . 15 ALA H 1 1
6 2086 1 1 15 ALA HA H -9.872 19.753 -3.894 1.00 . A A . 15 ALA HA 1 1
6 2087 1 1 15 ALA HB1 H -9.285 20.918 -1.920 1.00 . A A . 15 ALA HB1 1 1
6 2088 1 1 15 ALA HB2 H -8.556 19.317 -1.785 1.00 . A A . 15 ALA HB2 1 1
6 2089 1 1 15 ALA HB3 H -7.560 20.705 -2.221 1.00 . A A . 15 ALA HB3 1 1
6 2090 1 1 15 ALA N N -8.049 18.858 -4.272 1.00 . A A . 15 ALA N 1 1
6 2091 1 1 15 ALA O O -9.340 22.168 -4.680 1.00 . A A . 15 ALA O 1 1
6 2092 1 1 16 SER C C -7.300 22.173 -7.535 1.00 . A A . 16 SER C 1 1
6 2093 1 1 16 SER CA C -6.953 22.406 -6.068 1.00 . A A . 16 SER CA 1 1
6 2094 1 1 16 SER CB C -5.451 22.657 -5.921 1.00 . A A . 16 SER CB 1 1
6 2095 1 1 16 SER H H -6.753 20.502 -5.163 1.00 . A A . 16 SER H 1 1
6 2096 1 1 16 SER HA H -7.491 23.274 -5.717 1.00 . A A . 16 SER HA 1 1
6 2097 1 1 16 SER HB2 H -5.168 22.536 -4.886 1.00 . A A . 16 SER HB2 1 1
6 2098 1 1 16 SER HB3 H -4.909 21.947 -6.528 1.00 . A A . 16 SER HB3 1 1
6 2099 1 1 16 SER HG H -4.808 23.946 -7.248 1.00 . A A . 16 SER HG 1 1
6 2100 1 1 16 SER N N -7.358 21.268 -5.251 1.00 . A A . 16 SER N 1 1
6 2101 1 1 16 SER O O -6.712 22.782 -8.428 1.00 . A A . 16 SER O 1 1
6 2102 1 1 16 SER OG O -5.110 23.968 -6.337 1.00 . A A . 16 SER OG 1 1
6 2103 1 1 17 GLY C C -7.844 19.875 -9.758 1.00 . A A . 17 GLY C 1 1
6 2104 1 1 17 GLY CA C -8.668 20.985 -9.136 1.00 . A A . 17 GLY CA 1 1
6 2105 1 1 17 GLY H H -8.693 20.829 -7.024 1.00 . A A . 17 GLY H 1 1
6 2106 1 1 17 GLY HA2 H -9.707 20.688 -9.130 1.00 . A A . 17 GLY HA2 1 1
6 2107 1 1 17 GLY HA3 H -8.562 21.876 -9.736 1.00 . A A . 17 GLY HA3 1 1
6 2108 1 1 17 GLY N N -8.259 21.284 -7.776 1.00 . A A . 17 GLY N 1 1
6 2109 1 1 17 GLY O O -8.391 18.929 -10.323 1.00 . A A . 17 GLY O 1 1
6 2110 1 1 18 GLY C C -4.266 19.529 -10.535 1.00 . A A . 18 GLY C 1 1
6 2111 1 1 18 GLY CA C -5.644 18.984 -10.219 1.00 . A A . 18 GLY CA 1 1
6 2112 1 1 18 GLY H H -6.144 20.768 -9.193 1.00 . A A . 18 GLY H 1 1
6 2113 1 1 18 GLY HA2 H -5.546 18.172 -9.513 1.00 . A A . 18 GLY HA2 1 1
6 2114 1 1 18 GLY HA3 H -6.086 18.605 -11.129 1.00 . A A . 18 GLY HA3 1 1
6 2115 1 1 18 GLY N N -6.524 19.991 -9.655 1.00 . A A . 18 GLY N 1 1
6 2116 1 1 18 GLY O O -3.305 18.770 -10.667 1.00 . A A . 18 GLY O 1 1
6 2117 1 1 19 VAL C C -1.878 21.254 -9.853 1.00 . A A . 19 VAL C 1 1
6 2118 1 1 19 VAL CA C -2.896 21.495 -10.962 1.00 . A A . 19 VAL CA 1 1
6 2119 1 1 19 VAL CB C -3.071 23.012 -11.162 1.00 . A A . 19 VAL CB 1 1
6 2120 1 1 19 VAL CG1 C -3.556 23.668 -9.877 1.00 . A A . 19 VAL CG1 1 1
6 2121 1 1 19 VAL CG2 C -1.769 23.642 -11.632 1.00 . A A . 19 VAL CG2 1 1
6 2122 1 1 19 VAL H H -4.968 21.401 -10.542 1.00 . A A . 19 VAL H 1 1
6 2123 1 1 19 VAL HA H -2.518 21.074 -11.882 1.00 . A A . 19 VAL HA 1 1
6 2124 1 1 19 VAL HB H -3.819 23.171 -11.925 1.00 . A A . 19 VAL HB 1 1
6 2125 1 1 19 VAL HG11 H -4.231 22.998 -9.364 1.00 . A A . 19 VAL HG11 1 1
6 2126 1 1 19 VAL HG12 H -2.710 23.885 -9.242 1.00 . A A . 19 VAL HG12 1 1
6 2127 1 1 19 VAL HG13 H -4.074 24.586 -10.115 1.00 . A A . 19 VAL HG13 1 1
6 2128 1 1 19 VAL HG21 H -1.200 23.974 -10.777 1.00 . A A . 19 VAL HG21 1 1
6 2129 1 1 19 VAL HG22 H -1.196 22.912 -12.184 1.00 . A A . 19 VAL HG22 1 1
6 2130 1 1 19 VAL HG23 H -1.986 24.486 -12.270 1.00 . A A . 19 VAL HG23 1 1
6 2131 1 1 19 VAL N N -4.167 20.849 -10.658 1.00 . A A . 19 VAL N 1 1
6 2132 1 1 19 VAL O O -0.672 21.243 -10.094 1.00 . A A . 19 VAL O 1 1
6 2133 1 1 20 GLY C C -1.156 19.354 -7.334 1.00 . A A . 20 GLY C 1 1
6 2134 1 1 20 GLY CA C -1.494 20.822 -7.505 1.00 . A A . 20 GLY CA 1 1
6 2135 1 1 20 GLY H H -3.344 21.081 -8.501 1.00 . A A . 20 GLY H 1 1
6 2136 1 1 20 GLY HA2 H -0.579 21.377 -7.652 1.00 . A A . 20 GLY HA2 1 1
6 2137 1 1 20 GLY HA3 H -1.977 21.175 -6.606 1.00 . A A . 20 GLY HA3 1 1
6 2138 1 1 20 GLY N N -2.374 21.061 -8.634 1.00 . A A . 20 GLY N 1 1
6 2139 1 1 20 GLY O O -0.268 19.000 -6.557 1.00 . A A . 20 GLY O 1 1
6 2140 1 1 21 THR C C -0.159 16.727 -8.144 1.00 . A A . 21 THR C 1 1
6 2141 1 1 21 THR CA C -1.638 17.059 -7.984 1.00 . A A . 21 THR CA 1 1
6 2142 1 1 21 THR CB C -2.441 16.305 -9.060 1.00 . A A . 21 THR CB 1 1
6 2143 1 1 21 THR CG2 C -2.133 14.816 -9.021 1.00 . A A . 21 THR CG2 1 1
6 2144 1 1 21 THR H H -2.558 18.840 -8.662 1.00 . A A . 21 THR H 1 1
6 2145 1 1 21 THR HB H -2.163 16.690 -10.031 1.00 . A A . 21 THR HB 1 1
6 2146 1 1 21 THR HG1 H -4.321 16.258 -9.653 1.00 . A A . 21 THR HG1 1 1
6 2147 1 1 21 THR HG21 H -1.122 14.649 -9.362 1.00 . A A . 21 THR HG21 1 1
6 2148 1 1 21 THR HG22 H -2.821 14.289 -9.666 1.00 . A A . 21 THR HG22 1 1
6 2149 1 1 21 THR HG23 H -2.237 14.453 -8.010 1.00 . A A . 21 THR HG23 1 1
6 2150 1 1 21 THR N N -1.865 18.496 -8.060 1.00 . A A . 21 THR N 1 1
6 2151 1 1 21 THR O O 0.415 16.003 -7.331 1.00 . A A . 21 THR O 1 1
6 2152 1 1 21 THR OG1 O -3.844 16.512 -8.860 1.00 . A A . 21 THR OG1 1 1
6 2153 1 1 22 GLU C C 2.730 17.535 -8.314 1.00 . A A . 22 GLU C 1 1
6 2154 1 1 22 GLU CA C 1.866 17.020 -9.461 1.00 . A A . 22 GLU CA 1 1
6 2155 1 1 22 GLU CB C 2.284 17.693 -10.771 1.00 . A A . 22 GLU CB 1 1
6 2156 1 1 22 GLU CD C 2.246 19.799 -12.165 1.00 . A A . 22 GLU CD 1 1
6 2157 1 1 22 GLU CG C 2.034 19.191 -10.792 1.00 . A A . 22 GLU CG 1 1
6 2158 1 1 22 GLU H H -0.059 17.830 -9.808 1.00 . A A . 22 GLU H 1 1
6 2159 1 1 22 GLU HA H 2.009 15.954 -9.554 1.00 . A A . 22 GLU HA 1 1
6 2160 1 1 22 GLU HB2 H 3.338 17.521 -10.929 1.00 . A A . 22 GLU HB2 1 1
6 2161 1 1 22 GLU HB3 H 1.730 17.246 -11.583 1.00 . A A . 22 GLU HB3 1 1
6 2162 1 1 22 GLU HG2 H 1.016 19.378 -10.486 1.00 . A A . 22 GLU HG2 1 1
6 2163 1 1 22 GLU HG3 H 2.711 19.666 -10.096 1.00 . A A . 22 GLU HG3 1 1
6 2164 1 1 22 GLU N N 0.453 17.261 -9.196 1.00 . A A . 22 GLU N 1 1
6 2165 1 1 22 GLU O O 3.828 17.032 -8.075 1.00 . A A . 22 GLU O 1 1
6 2166 1 1 22 GLU OE1 O 2.930 19.165 -12.996 1.00 . A A . 22 GLU OE1 1 1
6 2167 1 1 22 GLU OE2 O 1.727 20.908 -12.409 1.00 . A A . 22 GLU OE2 1 1
6 2168 1 1 23 PHE C C 2.843 18.243 -5.247 1.00 . A A . 23 PHE C 1 1
6 2169 1 1 23 PHE CA C 2.953 19.127 -6.486 1.00 . A A . 23 PHE CA 1 1
6 2170 1 1 23 PHE CB C 2.416 20.526 -6.178 1.00 . A A . 23 PHE CB 1 1
6 2171 1 1 23 PHE CD1 C 4.567 21.752 -5.772 1.00 . A A . 23 PHE CD1 1 1
6 2172 1 1 23 PHE CD2 C 2.950 21.692 -4.021 1.00 . A A . 23 PHE CD2 1 1
6 2173 1 1 23 PHE CE1 C 5.410 22.501 -4.971 1.00 . A A . 23 PHE CE1 1 1
6 2174 1 1 23 PHE CE2 C 3.788 22.440 -3.216 1.00 . A A . 23 PHE CE2 1 1
6 2175 1 1 23 PHE CG C 3.330 21.340 -5.306 1.00 . A A . 23 PHE CG 1 1
6 2176 1 1 23 PHE CZ C 5.019 22.846 -3.692 1.00 . A A . 23 PHE CZ 1 1
6 2177 1 1 23 PHE H H 1.347 18.900 -7.847 1.00 . A A . 23 PHE H 1 1
6 2178 1 1 23 PHE HA H 3.992 19.203 -6.768 1.00 . A A . 23 PHE HA 1 1
6 2179 1 1 23 PHE HB2 H 2.278 21.063 -7.104 1.00 . A A . 23 PHE HB2 1 1
6 2180 1 1 23 PHE HB3 H 1.466 20.436 -5.673 1.00 . A A . 23 PHE HB3 1 1
6 2181 1 1 23 PHE HD1 H 4.874 21.484 -6.772 1.00 . A A . 23 PHE HD1 1 1
6 2182 1 1 23 PHE HD2 H 1.986 21.375 -3.647 1.00 . A A . 23 PHE HD2 1 1
6 2183 1 1 23 PHE HE1 H 6.372 22.817 -5.346 1.00 . A A . 23 PHE HE1 1 1
6 2184 1 1 23 PHE HE2 H 3.479 22.709 -2.217 1.00 . A A . 23 PHE HE2 1 1
6 2185 1 1 23 PHE HZ H 5.676 23.430 -3.065 1.00 . A A . 23 PHE HZ 1 1
6 2186 1 1 23 PHE N N 2.227 18.542 -7.607 1.00 . A A . 23 PHE N 1 1
6 2187 1 1 23 PHE O O 3.846 17.747 -4.734 1.00 . A A . 23 PHE O 1 1
6 2188 1 1 24 ALA C C 1.794 15.782 -3.840 1.00 . A A . 24 ALA C 1 1
6 2189 1 1 24 ALA CA C 1.375 17.227 -3.594 1.00 . A A . 24 ALA CA 1 1
6 2190 1 1 24 ALA CB C -0.093 17.292 -3.196 1.00 . A A . 24 ALA CB 1 1
6 2191 1 1 24 ALA H H 0.857 18.473 -5.224 1.00 . A A . 24 ALA H 1 1
6 2192 1 1 24 ALA HA H 1.961 17.628 -2.779 1.00 . A A . 24 ALA HA 1 1
6 2193 1 1 24 ALA HB1 H -0.246 18.125 -2.525 1.00 . A A . 24 ALA HB1 1 1
6 2194 1 1 24 ALA HB2 H -0.699 17.426 -4.080 1.00 . A A . 24 ALA HB2 1 1
6 2195 1 1 24 ALA HB3 H -0.373 16.374 -2.702 1.00 . A A . 24 ALA HB3 1 1
6 2196 1 1 24 ALA N N 1.617 18.051 -4.771 1.00 . A A . 24 ALA N 1 1
6 2197 1 1 24 ALA O O 2.658 15.249 -3.144 1.00 . A A . 24 ALA O 1 1
6 2198 1 1 25 ALA C C 2.793 13.674 -5.951 1.00 . A A . 25 ALA C 1 1
6 2199 1 1 25 ALA CA C 1.486 13.768 -5.171 1.00 . A A . 25 ALA CA 1 1
6 2200 1 1 25 ALA CB C 0.347 13.152 -5.970 1.00 . A A . 25 ALA CB 1 1
6 2201 1 1 25 ALA H H 0.496 15.630 -5.352 1.00 . A A . 25 ALA H 1 1
6 2202 1 1 25 ALA HB1 H 0.645 12.176 -6.325 1.00 . A A . 25 ALA HB1 1 1
6 2203 1 1 25 ALA HB2 H -0.524 13.056 -5.339 1.00 . A A . 25 ALA HB2 1 1
6 2204 1 1 25 ALA HB3 H 0.115 13.786 -6.812 1.00 . A A . 25 ALA HB3 1 1
6 2205 1 1 25 ALA N N 1.176 15.152 -4.833 1.00 . A A . 25 ALA N 1 1
6 2206 1 1 25 ALA O O 2.817 13.199 -7.086 1.00 . A A . 25 ALA O 1 1
6 2207 1 1 26 ALA C C 5.591 12.667 -6.323 1.00 . A A . 26 ALA C 1 1
6 2208 1 1 26 ALA CA C 5.190 14.095 -5.970 1.00 . A A . 26 ALA CA 1 1
6 2209 1 1 26 ALA CB C 6.234 14.730 -5.063 1.00 . A A . 26 ALA CB 1 1
6 2210 1 1 26 ALA H H 3.796 14.497 -4.430 1.00 . A A . 26 ALA H 1 1
6 2211 1 1 26 ALA HA H 5.136 14.678 -6.878 1.00 . A A . 26 ALA HA 1 1
6 2212 1 1 26 ALA HB1 H 6.516 15.694 -5.460 1.00 . A A . 26 ALA HB1 1 1
6 2213 1 1 26 ALA HB2 H 5.822 14.854 -4.073 1.00 . A A . 26 ALA HB2 1 1
6 2214 1 1 26 ALA HB3 H 7.103 14.092 -5.014 1.00 . A A . 26 ALA HB3 1 1
6 2215 1 1 26 ALA N N 3.879 14.130 -5.334 1.00 . A A . 26 ALA N 1 1
6 2216 1 1 26 ALA O O 5.635 12.296 -7.496 1.00 . A A . 26 ALA O 1 1
6 2217 1 1 27 SER C C 6.608 9.810 -4.173 1.00 . A A . 27 SER C 1 1
6 2218 1 1 27 SER CA C 6.286 10.483 -5.504 1.00 . A A . 27 SER CA 1 1
6 2219 1 1 27 SER CB C 7.502 10.412 -6.430 1.00 . A A . 27 SER CB 1 1
6 2220 1 1 27 SER H H 5.830 12.223 -4.388 1.00 . A A . 27 SER H 1 1
6 2221 1 1 27 SER HA H 5.461 9.962 -5.967 1.00 . A A . 27 SER HA 1 1
6 2222 1 1 27 SER HB2 H 8.055 9.508 -6.227 1.00 . A A . 27 SER HB2 1 1
6 2223 1 1 27 SER HB3 H 7.168 10.407 -7.458 1.00 . A A . 27 SER HB3 1 1
6 2224 1 1 27 SER HG H 8.527 11.952 -7.076 1.00 . A A . 27 SER HG 1 1
6 2225 1 1 27 SER N N 5.884 11.869 -5.301 1.00 . A A . 27 SER N 1 1
6 2226 1 1 27 SER O O 7.653 10.062 -3.573 1.00 . A A . 27 SER O 1 1
6 2227 1 1 27 SER OG O 8.358 11.525 -6.233 1.00 . A A . 27 SER OG 1 1
6 2228 1 1 28 . C C 7.140 7.369 -2.505 1.00 . A A . 28 DTY C 1 1
6 2229 1 1 28 . CA C 5.888 8.240 -2.458 1.00 . A A . 28 DTY CA 1 1
6 2230 1 1 28 . CB C 5.986 9.231 -1.297 1.00 . A A . 28 DTY CB 1 1
6 2231 1 1 28 . CD1 C 4.420 8.314 0.459 1.00 . A A . 28 DTY CD1 1 1
6 2232 1 1 28 . CD2 C 6.758 8.316 0.926 1.00 . A A . 28 DTY CD2 1 1
6 2233 1 1 28 . CE1 C 4.169 7.745 1.692 1.00 . A A . 28 DTY CE1 1 1
6 2234 1 1 28 . CE2 C 6.516 7.749 2.162 1.00 . A A . 28 DTY CE2 1 1
6 2235 1 1 28 . CG C 5.717 8.609 0.054 1.00 . A A . 28 DTY CG 1 1
6 2236 1 1 28 . CZ C 5.220 7.465 2.541 1.00 . A A . 28 DTY CZ 1 1
6 2237 1 1 28 . H H 4.888 8.792 -4.240 1.00 . A A . 28 DTY H 1 1
6 2238 1 1 28 . HB2 H 5.268 10.022 -1.447 1.00 . A A . 28 DTY HB2 1 1
6 2239 1 1 28 . HB3 H 6.980 9.653 -1.276 1.00 . A A . 28 DTY HB3 1 1
6 2240 1 1 28 . HD1 H 3.599 8.535 -0.208 1.00 . A A . 28 DTY HD1 1 1
6 2241 1 1 28 . HD2 H 7.771 8.539 0.626 1.00 . A A . 28 DTY HD2 1 1
6 2242 1 1 28 . HE1 H 3.155 7.523 1.989 1.00 . A A . 28 DTY HE1 1 1
6 2243 1 1 28 . HE2 H 7.338 7.529 2.826 1.00 . A A . 28 DTY HE2 1 1
6 2244 1 1 28 . HH H 4.279 7.388 4.215 1.00 . A A . 28 DTY HH 1 1
6 2245 1 1 28 . N N 5.701 8.952 -3.717 1.00 . A A . 28 DTY N 1 1
6 2246 1 1 28 . O O 7.676 6.976 -1.469 1.00 . A A . 28 DTY O 1 1
6 2247 1 1 28 . OH O 4.975 6.898 3.770 1.00 . A A . 28 DTY OH 1 1
6 2248 1 1 29 PHE C C 10.058 7.060 -3.669 1.00 . A A . 29 PHE C 1 1
6 2249 1 1 29 PHE CA C 8.788 6.246 -3.900 1.00 . A A . 29 PHE CA 1 1
6 2250 1 1 29 PHE CB C 8.804 5.645 -5.307 1.00 . A A . 29 PHE CB 1 1
6 2251 1 1 29 PHE CD1 C 8.054 3.365 -4.574 1.00 . A A . 29 PHE CD1 1 1
6 2252 1 1 29 PHE CD2 C 6.984 4.358 -6.460 1.00 . A A . 29 PHE CD2 1 1
6 2253 1 1 29 PHE CE1 C 7.251 2.247 -4.704 1.00 . A A . 29 PHE CE1 1 1
6 2254 1 1 29 PHE CE2 C 6.178 3.243 -6.595 1.00 . A A . 29 PHE CE2 1 1
6 2255 1 1 29 PHE CG C 7.930 4.431 -5.450 1.00 . A A . 29 PHE CG 1 1
6 2256 1 1 29 PHE CZ C 6.311 2.187 -5.715 1.00 . A A . 29 PHE CZ 1 1
6 2257 1 1 29 PHE H H 7.129 7.415 -4.504 1.00 . A A . 29 PHE H 1 1
6 2258 1 1 29 PHE HA H 8.750 5.446 -3.176 1.00 . A A . 29 PHE HA 1 1
6 2259 1 1 29 PHE HB2 H 8.459 6.386 -6.012 1.00 . A A . 29 PHE HB2 1 1
6 2260 1 1 29 PHE HB3 H 9.814 5.359 -5.557 1.00 . A A . 29 PHE HB3 1 1
6 2261 1 1 29 PHE HD1 H 8.787 3.411 -3.783 1.00 . A A . 29 PHE HD1 1 1
6 2262 1 1 29 PHE HD2 H 6.879 5.184 -7.149 1.00 . A A . 29 PHE HD2 1 1
6 2263 1 1 29 PHE HE1 H 7.357 1.423 -4.015 1.00 . A A . 29 PHE HE1 1 1
6 2264 1 1 29 PHE HE2 H 5.445 3.199 -7.386 1.00 . A A . 29 PHE HE2 1 1
6 2265 1 1 29 PHE HZ H 5.684 1.314 -5.819 1.00 . A A . 29 PHE HZ 1 1
6 2266 1 1 29 PHE N N 7.600 7.072 -3.716 1.00 . A A . 29 PHE N 1 1
6 2267 1 1 29 PHE O O 10.988 6.604 -3.003 1.00 . A A . 29 PHE O 1 1
6 2268 1 1 30 LEU C C 11.167 9.935 -2.776 1.00 . A A . 30 LEU C 1 1
6 2269 1 1 30 LEU CA C 11.244 9.146 -4.078 1.00 . A A . 30 LEU CA 1 1
6 2270 1 1 30 LEU CB C 11.330 10.106 -5.266 1.00 . A A . 30 LEU CB 1 1
6 2271 1 1 30 LEU CD1 C 12.812 10.991 -7.084 1.00 . A A . 30 LEU CD1 1 1
6 2272 1 1 30 LEU CD2 C 13.086 11.817 -4.739 1.00 . A A . 30 LEU CD2 1 1
6 2273 1 1 30 LEU CG C 12.728 10.622 -5.611 1.00 . A A . 30 LEU CG 1 1
6 2274 1 1 30 LEU H H 9.317 8.575 -4.742 1.00 . A A . 30 LEU H 1 1
6 2275 1 1 30 LEU HA H 12.130 8.528 -4.060 1.00 . A A . 30 LEU HA 1 1
6 2276 1 1 30 LEU HB2 H 10.943 9.595 -6.134 1.00 . A A . 30 LEU HB2 1 1
6 2277 1 1 30 LEU HB3 H 10.706 10.961 -5.045 1.00 . A A . 30 LEU HB3 1 1
6 2278 1 1 30 LEU HD11 H 13.677 11.614 -7.251 1.00 . A A . 30 LEU HD11 1 1
6 2279 1 1 30 LEU HD12 H 11.920 11.529 -7.372 1.00 . A A . 30 LEU HD12 1 1
6 2280 1 1 30 LEU HD13 H 12.895 10.091 -7.676 1.00 . A A . 30 LEU HD13 1 1
6 2281 1 1 30 LEU HD21 H 12.191 12.207 -4.278 1.00 . A A . 30 LEU HD21 1 1
6 2282 1 1 30 LEU HD22 H 13.540 12.584 -5.349 1.00 . A A . 30 LEU HD22 1 1
6 2283 1 1 30 LEU HD23 H 13.782 11.507 -3.973 1.00 . A A . 30 LEU HD23 1 1
6 2284 1 1 30 LEU HG H 13.450 9.840 -5.422 1.00 . A A . 30 LEU HG 1 1
6 2285 1 1 30 LEU N N 10.089 8.267 -4.223 1.00 . A A . 30 LEU N 1 1
6 2286 1 1 30 LEU O O 12.151 10.041 -2.044 1.00 . A A . 30 LEU O 1 1
7 2287 1 1 1 GLY C C 3.124 2.110 -4.455 1.00 . A A . 1 GLY C 1 1
7 2288 1 1 1 GLY CA C 3.370 0.616 -4.372 1.00 . A A . 1 GLY CA 1 1
7 2289 1 1 1 GLY H1 H 1.755 -0.753 -4.395 1.00 . A A . 1 GLY H1 1 1
7 2290 1 1 1 GLY HA2 H 4.227 0.437 -3.740 1.00 . A A . 1 GLY HA2 1 1
7 2291 1 1 1 GLY HA3 H 3.582 0.243 -5.363 1.00 . A A . 1 GLY HA3 1 1
7 2292 1 1 1 GLY N N 2.231 -0.105 -3.835 1.00 . A A . 1 GLY N 1 1
7 2293 1 1 1 GLY O O 2.491 2.691 -3.573 1.00 . A A . 1 GLY O 1 1
7 2294 1 1 2 TRP C C 1.994 4.517 -5.955 1.00 . A A . 2 TRP C 1 1
7 2295 1 1 2 TRP CA C 3.457 4.168 -5.708 1.00 . A A . 2 TRP CA 1 1
7 2296 1 1 2 TRP CB C 4.314 4.650 -6.880 1.00 . A A . 2 TRP CB 1 1
7 2297 1 1 2 TRP CD1 C 2.929 4.647 -9.036 1.00 . A A . 2 TRP CD1 1 1
7 2298 1 1 2 TRP CD2 C 4.341 2.919 -8.847 1.00 . A A . 2 TRP CD2 1 1
7 2299 1 1 2 TRP CE2 C 3.646 2.800 -10.066 1.00 . A A . 2 TRP CE2 1 1
7 2300 1 1 2 TRP CE3 C 5.286 1.945 -8.513 1.00 . A A . 2 TRP CE3 1 1
7 2301 1 1 2 TRP CG C 3.868 4.108 -8.204 1.00 . A A . 2 TRP CG 1 1
7 2302 1 1 2 TRP CH2 C 4.796 0.806 -10.596 1.00 . A A . 2 TRP CH2 1 1
7 2303 1 1 2 TRP CZ2 C 3.866 1.745 -10.949 1.00 . A A . 2 TRP CZ2 1 1
7 2304 1 1 2 TRP CZ3 C 5.503 0.899 -9.390 1.00 . A A . 2 TRP CZ3 1 1
7 2305 1 1 2 TRP H H 4.120 2.215 -6.184 1.00 . A A . 2 TRP H 1 1
7 2306 1 1 2 TRP HA H 3.786 4.664 -4.806 1.00 . A A . 2 TRP HA 1 1
7 2307 1 1 2 TRP HB2 H 4.273 5.727 -6.930 1.00 . A A . 2 TRP HB2 1 1
7 2308 1 1 2 TRP HB3 H 5.337 4.340 -6.720 1.00 . A A . 2 TRP HB3 1 1
7 2309 1 1 2 TRP HD1 H 2.382 5.554 -8.829 1.00 . A A . 2 TRP HD1 1 1
7 2310 1 1 2 TRP HE1 H 2.178 4.044 -10.903 1.00 . A A . 2 TRP HE1 1 1
7 2311 1 1 2 TRP HE3 H 5.841 2.000 -7.588 1.00 . A A . 2 TRP HE3 1 1
7 2312 1 1 2 TRP HH2 H 4.998 -0.028 -11.250 1.00 . A A . 2 TRP HH2 1 1
7 2313 1 1 2 TRP HZ2 H 3.329 1.660 -11.882 1.00 . A A . 2 TRP HZ2 1 1
7 2314 1 1 2 TRP HZ3 H 6.229 0.137 -9.148 1.00 . A A . 2 TRP HZ3 1 1
7 2315 1 1 2 TRP N N 3.625 2.732 -5.515 1.00 . A A . 2 TRP N 1 1
7 2316 1 1 2 TRP NE1 N 2.790 3.865 -10.158 1.00 . A A . 2 TRP NE1 1 1
7 2317 1 1 2 TRP O O 1.556 5.634 -5.677 1.00 . A A . 2 TRP O 1 1
7 2318 1 1 3 VAL C C -0.949 4.078 -5.489 1.00 . A A . 3 VAL C 1 1
7 2319 1 1 3 VAL CA C -0.174 3.761 -6.763 1.00 . A A . 3 VAL CA 1 1
7 2320 1 1 3 VAL CB C -0.798 2.523 -7.435 1.00 . A A . 3 VAL CB 1 1
7 2321 1 1 3 VAL CG1 C -0.802 1.341 -6.477 1.00 . A A . 3 VAL CG1 1 1
7 2322 1 1 3 VAL CG2 C -2.206 2.833 -7.919 1.00 . A A . 3 VAL CG2 1 1
7 2323 1 1 3 VAL H H 1.647 2.686 -6.679 1.00 . A A . 3 VAL H 1 1
7 2324 1 1 3 VAL HA H -0.261 4.596 -7.443 1.00 . A A . 3 VAL HA 1 1
7 2325 1 1 3 VAL HB H -0.195 2.261 -8.292 1.00 . A A . 3 VAL HB 1 1
7 2326 1 1 3 VAL HG11 H 0.154 1.278 -5.979 1.00 . A A . 3 VAL HG11 1 1
7 2327 1 1 3 VAL HG12 H -1.584 1.474 -5.744 1.00 . A A . 3 VAL HG12 1 1
7 2328 1 1 3 VAL HG13 H -0.979 0.430 -7.031 1.00 . A A . 3 VAL HG13 1 1
7 2329 1 1 3 VAL HG21 H -2.873 2.896 -7.072 1.00 . A A . 3 VAL HG21 1 1
7 2330 1 1 3 VAL HG22 H -2.205 3.774 -8.448 1.00 . A A . 3 VAL HG22 1 1
7 2331 1 1 3 VAL HG23 H -2.540 2.048 -8.582 1.00 . A A . 3 VAL HG23 1 1
7 2332 1 1 3 VAL N N 1.241 3.555 -6.479 1.00 . A A . 3 VAL N 1 1
7 2333 1 1 3 VAL O O -1.955 4.787 -5.522 1.00 . A A . 3 VAL O 1 1
7 2334 1 1 4 ALA C C -0.800 5.170 -2.544 1.00 . A A . 4 ALA C 1 1
7 2335 1 1 4 ALA CA C -1.121 3.778 -3.080 1.00 . A A . 4 ALA CA 1 1
7 2336 1 1 4 ALA CB C -0.696 2.714 -2.079 1.00 . A A . 4 ALA CB 1 1
7 2337 1 1 4 ALA H H 0.332 2.993 -4.404 1.00 . A A . 4 ALA H 1 1
7 2338 1 1 4 ALA HA H -2.188 3.696 -3.224 1.00 . A A . 4 ALA HA 1 1
7 2339 1 1 4 ALA HB1 H -0.385 3.190 -1.160 1.00 . A A . 4 ALA HB1 1 1
7 2340 1 1 4 ALA HB2 H -1.527 2.055 -1.880 1.00 . A A . 4 ALA HB2 1 1
7 2341 1 1 4 ALA HB3 H 0.127 2.145 -2.486 1.00 . A A . 4 ALA HB3 1 1
7 2342 1 1 4 ALA N N -0.474 3.549 -4.366 1.00 . A A . 4 ALA N 1 1
7 2343 1 1 4 ALA O O -1.616 5.786 -1.859 1.00 . A A . 4 ALA O 1 1
7 2344 1 1 5 CYS C C -0.022 8.074 -3.051 1.00 . A A . 5 CYS C 1 1
7 2345 1 1 5 CYS CA C 0.824 6.978 -2.410 1.00 . A A . 5 CYS CA 1 1
7 2346 1 1 5 CYS CB C 2.301 7.197 -2.745 1.00 . A A . 5 CYS CB 1 1
7 2347 1 1 5 CYS H H 1.002 5.121 -3.410 1.00 . A A . 5 CYS H 1 1
7 2348 1 1 5 CYS HA H 0.696 7.021 -1.340 1.00 . A A . 5 CYS HA 1 1
7 2349 1 1 5 CYS HB2 H 2.543 6.654 -3.647 1.00 . A A . 5 CYS HB2 1 1
7 2350 1 1 5 CYS HB3 H 2.473 8.251 -2.908 1.00 . A A . 5 CYS HB3 1 1
7 2351 1 1 5 CYS N N 0.394 5.660 -2.861 1.00 . A A . 5 CYS N 1 1
7 2352 1 1 5 CYS O O -0.214 9.144 -2.473 1.00 . A A . 5 CYS O 1 1
7 2353 1 1 5 CYS SG S 3.448 6.643 -1.442 1.00 . A A . 5 CYS SG 1 1
7 2354 1 1 6 VAL C C -2.602 9.118 -4.172 1.00 . A A . 6 VAL C 1 1
7 2355 1 1 6 VAL CA C -1.353 8.761 -4.970 1.00 . A A . 6 VAL CA 1 1
7 2356 1 1 6 VAL CB C -1.776 8.218 -6.348 1.00 . A A . 6 VAL CB 1 1
7 2357 1 1 6 VAL CG1 C -2.629 9.239 -7.086 1.00 . A A . 6 VAL CG1 1 1
7 2358 1 1 6 VAL CG2 C -0.552 7.840 -7.169 1.00 . A A . 6 VAL CG2 1 1
7 2359 1 1 6 VAL H H -0.338 6.930 -4.660 1.00 . A A . 6 VAL H 1 1
7 2360 1 1 6 VAL HA H -0.768 9.656 -5.123 1.00 . A A . 6 VAL HA 1 1
7 2361 1 1 6 VAL HB H -2.370 7.329 -6.195 1.00 . A A . 6 VAL HB 1 1
7 2362 1 1 6 VAL HG11 H -2.640 9.003 -8.140 1.00 . A A . 6 VAL HG11 1 1
7 2363 1 1 6 VAL HG12 H -3.637 9.213 -6.699 1.00 . A A . 6 VAL HG12 1 1
7 2364 1 1 6 VAL HG13 H -2.213 10.225 -6.943 1.00 . A A . 6 VAL HG13 1 1
7 2365 1 1 6 VAL HG21 H -0.818 7.802 -8.215 1.00 . A A . 6 VAL HG21 1 1
7 2366 1 1 6 VAL HG22 H 0.222 8.577 -7.020 1.00 . A A . 6 VAL HG22 1 1
7 2367 1 1 6 VAL HG23 H -0.192 6.871 -6.854 1.00 . A A . 6 VAL HG23 1 1
7 2368 1 1 6 VAL N N -0.526 7.800 -4.250 1.00 . A A . 6 VAL N 1 1
7 2369 1 1 6 VAL O O -3.162 10.202 -4.327 1.00 . A A . 6 VAL O 1 1
7 2370 1 1 7 GLY C C -4.061 9.639 -1.596 1.00 . A A . 7 GLY C 1 1
7 2371 1 1 7 GLY CA C -4.213 8.434 -2.504 1.00 . A A . 7 GLY CA 1 1
7 2372 1 1 7 GLY H H -2.546 7.351 -3.232 1.00 . A A . 7 GLY H 1 1
7 2373 1 1 7 GLY HA2 H -5.059 8.592 -3.156 1.00 . A A . 7 GLY HA2 1 1
7 2374 1 1 7 GLY HA3 H -4.399 7.561 -1.895 1.00 . A A . 7 GLY HA3 1 1
7 2375 1 1 7 GLY N N -3.033 8.198 -3.315 1.00 . A A . 7 GLY N 1 1
7 2376 1 1 7 GLY O O -4.933 10.506 -1.554 1.00 . A A . 7 GLY O 1 1
7 2377 1 1 8 ALA C C -2.402 12.085 -0.723 1.00 . A A . 8 ALA C 1 1
7 2378 1 1 8 ALA CA C -2.689 10.799 0.044 1.00 . A A . 8 ALA CA 1 1
7 2379 1 1 8 ALA CB C -1.525 10.460 0.964 1.00 . A A . 8 ALA CB 1 1
7 2380 1 1 8 ALA H H -2.294 8.970 -0.944 1.00 . A A . 8 ALA H 1 1
7 2381 1 1 8 ALA HA H -3.568 10.945 0.655 1.00 . A A . 8 ALA HA 1 1
7 2382 1 1 8 ALA HB1 H -0.697 10.094 0.375 1.00 . A A . 8 ALA HB1 1 1
7 2383 1 1 8 ALA HB2 H -1.221 11.347 1.501 1.00 . A A . 8 ALA HB2 1 1
7 2384 1 1 8 ALA HB3 H -1.831 9.701 1.667 1.00 . A A . 8 ALA HB3 1 1
7 2385 1 1 8 ALA N N -2.952 9.692 -0.867 1.00 . A A . 8 ALA N 1 1
7 2386 1 1 8 ALA O O -2.642 13.185 -0.224 1.00 . A A . 8 ALA O 1 1
7 2387 1 1 9 CYS C C -2.817 13.908 -3.080 1.00 . A A . 9 CYS C 1 1
7 2388 1 1 9 CYS CA C -1.566 13.090 -2.777 1.00 . A A . 9 CYS CA 1 1
7 2389 1 1 9 CYS CB C -0.914 12.631 -4.082 1.00 . A A . 9 CYS CB 1 1
7 2390 1 1 9 CYS H H -1.717 11.037 -2.283 1.00 . A A . 9 CYS H 1 1
7 2391 1 1 9 CYS HA H -0.868 13.710 -2.235 1.00 . A A . 9 CYS HA 1 1
7 2392 1 1 9 CYS HB2 H -1.240 11.625 -4.304 1.00 . A A . 9 CYS HB2 1 1
7 2393 1 1 9 CYS HB3 H -1.224 13.288 -4.881 1.00 . A A . 9 CYS HB3 1 1
7 2394 1 1 9 CYS N N -1.886 11.940 -1.940 1.00 . A A . 9 CYS N 1 1
7 2395 1 1 9 CYS O O -2.784 15.138 -3.079 1.00 . A A . 9 CYS O 1 1
7 2396 1 1 9 CYS SG S 0.907 12.625 -4.043 1.00 . A A . 9 CYS SG 1 1
7 2397 1 1 10 GLY C C -5.558 14.895 -2.573 1.00 . A A . 10 GLY C 1 1
7 2398 1 1 10 GLY CA C -5.169 13.893 -3.642 1.00 . A A . 10 GLY CA 1 1
7 2399 1 1 10 GLY H H -3.890 12.236 -3.328 1.00 . A A . 10 GLY H 1 1
7 2400 1 1 10 GLY HA2 H -5.067 14.409 -4.585 1.00 . A A . 10 GLY HA2 1 1
7 2401 1 1 10 GLY HA3 H -5.954 13.156 -3.730 1.00 . A A . 10 GLY HA3 1 1
7 2402 1 1 10 GLY N N -3.922 13.215 -3.340 1.00 . A A . 10 GLY N 1 1
7 2403 1 1 10 GLY O O -6.098 15.960 -2.876 1.00 . A A . 10 GLY O 1 1
7 2404 1 1 11 THR C C -4.945 16.794 -0.356 1.00 . A A . 11 THR C 1 1
7 2405 1 1 11 THR CA C -5.611 15.431 -0.200 1.00 . A A . 11 THR CA 1 1
7 2406 1 1 11 THR CB C -5.179 14.813 1.143 1.00 . A A . 11 THR CB 1 1
7 2407 1 1 11 THR CG2 C -5.831 15.542 2.309 1.00 . A A . 11 THR CG2 1 1
7 2408 1 1 11 THR H H -4.852 13.693 -1.140 1.00 . A A . 11 THR H 1 1
7 2409 1 1 11 THR HA H -6.683 15.564 -0.183 1.00 . A A . 11 THR HA 1 1
7 2410 1 1 11 THR HB H -4.106 14.904 1.236 1.00 . A A . 11 THR HB 1 1
7 2411 1 1 11 THR HG1 H -6.486 13.343 1.283 1.00 . A A . 11 THR HG1 1 1
7 2412 1 1 11 THR HG21 H -5.069 16.028 2.900 1.00 . A A . 11 THR HG21 1 1
7 2413 1 1 11 THR HG22 H -6.364 14.832 2.924 1.00 . A A . 11 THR HG22 1 1
7 2414 1 1 11 THR HG23 H -6.520 16.281 1.930 1.00 . A A . 11 THR HG23 1 1
7 2415 1 1 11 THR N N -5.284 14.555 -1.318 1.00 . A A . 11 THR N 1 1
7 2416 1 1 11 THR O O -5.613 17.828 -0.336 1.00 . A A . 11 THR O 1 1
7 2417 1 1 11 THR OG1 O -5.534 13.427 1.182 1.00 . A A . 11 THR OG1 1 1
7 2418 1 1 12 VAL C C -3.109 18.639 -2.051 1.00 . A A . 12 VAL C 1 1
7 2419 1 1 12 VAL CA C -2.870 18.025 -0.676 1.00 . A A . 12 VAL CA 1 1
7 2420 1 1 12 VAL CB C -1.359 17.788 -0.488 1.00 . A A . 12 VAL CB 1 1
7 2421 1 1 12 VAL CG1 C -0.595 19.097 -0.607 1.00 . A A . 12 VAL CG1 1 1
7 2422 1 1 12 VAL CG2 C -1.088 17.123 0.853 1.00 . A A . 12 VAL CG2 1 1
7 2423 1 1 12 VAL H H -3.149 15.932 -0.522 1.00 . A A . 12 VAL H 1 1
7 2424 1 1 12 VAL HA H -3.201 18.720 0.081 1.00 . A A . 12 VAL HA 1 1
7 2425 1 1 12 VAL HB H -1.019 17.125 -1.270 1.00 . A A . 12 VAL HB 1 1
7 2426 1 1 12 VAL HG11 H -1.282 19.925 -0.509 1.00 . A A . 12 VAL HG11 1 1
7 2427 1 1 12 VAL HG12 H 0.151 19.152 0.172 1.00 . A A . 12 VAL HG12 1 1
7 2428 1 1 12 VAL HG13 H -0.111 19.145 -1.572 1.00 . A A . 12 VAL HG13 1 1
7 2429 1 1 12 VAL HG21 H -1.635 16.194 0.912 1.00 . A A . 12 VAL HG21 1 1
7 2430 1 1 12 VAL HG22 H -0.031 16.926 0.949 1.00 . A A . 12 VAL HG22 1 1
7 2431 1 1 12 VAL HG23 H -1.405 17.779 1.652 1.00 . A A . 12 VAL HG23 1 1
7 2432 1 1 12 VAL N N -3.625 16.788 -0.514 1.00 . A A . 12 VAL N 1 1
7 2433 1 1 12 VAL O O -2.964 19.847 -2.237 1.00 . A A . 12 VAL O 1 1
7 2434 1 1 13 CYS C C -4.786 19.366 -4.380 1.00 . A A . 13 CYS C 1 1
7 2435 1 1 13 CYS CA C -3.738 18.257 -4.371 1.00 . A A . 13 CYS CA 1 1
7 2436 1 1 13 CYS CB C -4.206 17.091 -5.244 1.00 . A A . 13 CYS CB 1 1
7 2437 1 1 13 CYS H H -3.577 16.845 -2.802 1.00 . A A . 13 CYS H 1 1
7 2438 1 1 13 CYS HA H -2.815 18.648 -4.772 1.00 . A A . 13 CYS HA 1 1
7 2439 1 1 13 CYS HB2 H -3.752 16.178 -4.887 1.00 . A A . 13 CYS HB2 1 1
7 2440 1 1 13 CYS HB3 H -5.280 17.005 -5.171 1.00 . A A . 13 CYS HB3 1 1
7 2441 1 1 13 CYS N N -3.478 17.798 -3.012 1.00 . A A . 13 CYS N 1 1
7 2442 1 1 13 CYS O O -4.788 20.227 -5.261 1.00 . A A . 13 CYS O 1 1
7 2443 1 1 13 CYS SG S -3.782 17.265 -7.007 1.00 . A A . 13 CYS SG 1 1
7 2444 1 1 14 LEU C C -6.139 21.729 -3.049 1.00 . A A . 14 LEU C 1 1
7 2445 1 1 14 LEU CA C -6.729 20.342 -3.286 1.00 . A A . 14 LEU CA 1 1
7 2446 1 1 14 LEU CB C -7.689 19.982 -2.151 1.00 . A A . 14 LEU CB 1 1
7 2447 1 1 14 LEU CD1 C -8.469 17.660 -2.682 1.00 . A A . 14 LEU CD1 1 1
7 2448 1 1 14 LEU CD2 C -9.997 19.250 -1.502 1.00 . A A . 14 LEU CD2 1 1
7 2449 1 1 14 LEU CG C -8.888 19.115 -2.535 1.00 . A A . 14 LEU CG 1 1
7 2450 1 1 14 LEU H H -5.623 18.629 -2.721 1.00 . A A . 14 LEU H 1 1
7 2451 1 1 14 LEU HA H -7.274 20.351 -4.218 1.00 . A A . 14 LEU HA 1 1
7 2452 1 1 14 LEU HB2 H -7.126 19.453 -1.397 1.00 . A A . 14 LEU HB2 1 1
7 2453 1 1 14 LEU HB3 H -8.067 20.905 -1.733 1.00 . A A . 14 LEU HB3 1 1
7 2454 1 1 14 LEU HD11 H -7.757 17.571 -3.489 1.00 . A A . 14 LEU HD11 1 1
7 2455 1 1 14 LEU HD12 H -9.337 17.056 -2.900 1.00 . A A . 14 LEU HD12 1 1
7 2456 1 1 14 LEU HD13 H -8.016 17.321 -1.762 1.00 . A A . 14 LEU HD13 1 1
7 2457 1 1 14 LEU HD21 H -10.599 18.354 -1.500 1.00 . A A . 14 LEU HD21 1 1
7 2458 1 1 14 LEU HD22 H -10.617 20.100 -1.748 1.00 . A A . 14 LEU HD22 1 1
7 2459 1 1 14 LEU HD23 H -9.562 19.394 -0.523 1.00 . A A . 14 LEU HD23 1 1
7 2460 1 1 14 LEU HG H -9.275 19.448 -3.488 1.00 . A A . 14 LEU HG 1 1
7 2461 1 1 14 LEU N N -5.675 19.339 -3.394 1.00 . A A . 14 LEU N 1 1
7 2462 1 1 14 LEU O O -6.308 22.634 -3.865 1.00 . A A . 14 LEU O 1 1
7 2463 1 1 15 ALA C C -3.866 23.617 -2.676 1.00 . A A . 15 ALA C 1 1
7 2464 1 1 15 ALA CA C -4.827 23.161 -1.583 1.00 . A A . 15 ALA CA 1 1
7 2465 1 1 15 ALA CB C -4.100 23.053 -0.251 1.00 . A A . 15 ALA CB 1 1
7 2466 1 1 15 ALA H H -5.347 21.127 -1.315 1.00 . A A . 15 ALA H 1 1
7 2467 1 1 15 ALA HA H -5.612 23.896 -1.479 1.00 . A A . 15 ALA HA 1 1
7 2468 1 1 15 ALA HB1 H -4.793 23.256 0.553 1.00 . A A . 15 ALA HB1 1 1
7 2469 1 1 15 ALA HB2 H -3.700 22.057 -0.139 1.00 . A A . 15 ALA HB2 1 1
7 2470 1 1 15 ALA HB3 H -3.295 23.771 -0.222 1.00 . A A . 15 ALA HB3 1 1
7 2471 1 1 15 ALA N N -5.446 21.886 -1.926 1.00 . A A . 15 ALA N 1 1
7 2472 1 1 15 ALA O O -3.659 24.814 -2.875 1.00 . A A . 15 ALA O 1 1
7 2473 1 1 16 SER C C -3.036 22.943 -5.811 1.00 . A A . 16 SER C 1 1
7 2474 1 1 16 SER CA C -2.339 22.957 -4.454 1.00 . A A . 16 SER CA 1 1
7 2475 1 1 16 SER CB C -1.188 21.950 -4.448 1.00 . A A . 16 SER CB 1 1
7 2476 1 1 16 SER H H -3.488 21.718 -3.177 1.00 . A A . 16 SER H 1 1
7 2477 1 1 16 SER HA H -1.942 23.946 -4.276 1.00 . A A . 16 SER HA 1 1
7 2478 1 1 16 SER HB2 H -0.974 21.657 -3.432 1.00 . A A . 16 SER HB2 1 1
7 2479 1 1 16 SER HB3 H -1.472 21.079 -5.022 1.00 . A A . 16 SER HB3 1 1
7 2480 1 1 16 SER HG H 0.756 22.068 -4.660 1.00 . A A . 16 SER HG 1 1
7 2481 1 1 16 SER N N -3.282 22.654 -3.383 1.00 . A A . 16 SER N 1 1
7 2482 1 1 16 SER O O -2.397 22.771 -6.848 1.00 . A A . 16 SER O 1 1
7 2483 1 1 16 SER OG O -0.018 22.510 -5.018 1.00 . A A . 16 SER OG 1 1
7 2484 1 1 17 GLY C C -5.398 21.732 -7.542 1.00 . A A . 17 GLY C 1 1
7 2485 1 1 17 GLY CA C -5.116 23.130 -7.030 1.00 . A A . 17 GLY CA 1 1
7 2486 1 1 17 GLY H H -4.810 23.258 -4.938 1.00 . A A . 17 GLY H 1 1
7 2487 1 1 17 GLY HA2 H -6.055 23.635 -6.858 1.00 . A A . 17 GLY HA2 1 1
7 2488 1 1 17 GLY HA3 H -4.560 23.671 -7.781 1.00 . A A . 17 GLY HA3 1 1
7 2489 1 1 17 GLY N N -4.353 23.125 -5.795 1.00 . A A . 17 GLY N 1 1
7 2490 1 1 17 GLY O O -4.476 20.951 -7.774 1.00 . A A . 17 GLY O 1 1
7 2491 1 1 18 GLY C C -6.614 19.861 -9.634 1.00 . A A . 18 GLY C 1 1
7 2492 1 1 18 GLY CA C -7.055 20.100 -8.204 1.00 . A A . 18 GLY CA 1 1
7 2493 1 1 18 GLY H H -7.370 22.078 -7.517 1.00 . A A . 18 GLY H 1 1
7 2494 1 1 18 GLY HA2 H -6.605 19.351 -7.570 1.00 . A A . 18 GLY HA2 1 1
7 2495 1 1 18 GLY HA3 H -8.129 20.004 -8.150 1.00 . A A . 18 GLY HA3 1 1
7 2496 1 1 18 GLY N N -6.677 21.414 -7.718 1.00 . A A . 18 GLY N 1 1
7 2497 1 1 18 GLY O O -6.545 18.719 -10.088 1.00 . A A . 18 GLY O 1 1
7 2498 1 1 19 VAL C C -4.565 20.082 -11.847 1.00 . A A . 19 VAL C 1 1
7 2499 1 1 19 VAL CA C -5.879 20.845 -11.736 1.00 . A A . 19 VAL CA 1 1
7 2500 1 1 19 VAL CB C -5.706 22.239 -12.368 1.00 . A A . 19 VAL CB 1 1
7 2501 1 1 19 VAL CG1 C -7.061 22.884 -12.619 1.00 . A A . 19 VAL CG1 1 1
7 2502 1 1 19 VAL CG2 C -4.842 23.122 -11.481 1.00 . A A . 19 VAL CG2 1 1
7 2503 1 1 19 VAL H H -6.390 21.826 -9.931 1.00 . A A . 19 VAL H 1 1
7 2504 1 1 19 VAL HA H -6.641 20.314 -12.289 1.00 . A A . 19 VAL HA 1 1
7 2505 1 1 19 VAL HB H -5.207 22.121 -13.319 1.00 . A A . 19 VAL HB 1 1
7 2506 1 1 19 VAL HG11 H -7.667 22.224 -13.222 1.00 . A A . 19 VAL HG11 1 1
7 2507 1 1 19 VAL HG12 H -7.554 23.066 -11.675 1.00 . A A . 19 VAL HG12 1 1
7 2508 1 1 19 VAL HG13 H -6.922 23.820 -13.140 1.00 . A A . 19 VAL HG13 1 1
7 2509 1 1 19 VAL HG21 H -3.958 22.579 -11.183 1.00 . A A . 19 VAL HG21 1 1
7 2510 1 1 19 VAL HG22 H -4.553 24.008 -12.028 1.00 . A A . 19 VAL HG22 1 1
7 2511 1 1 19 VAL HG23 H -5.402 23.409 -10.602 1.00 . A A . 19 VAL HG23 1 1
7 2512 1 1 19 VAL N N -6.316 20.942 -10.348 1.00 . A A . 19 VAL N 1 1
7 2513 1 1 19 VAL O O -4.280 19.461 -12.870 1.00 . A A . 19 VAL O 1 1
7 2514 1 1 20 GLY C C -2.458 18.284 -9.804 1.00 . A A . 20 GLY C 1 1
7 2515 1 1 20 GLY CA C -2.490 19.441 -10.783 1.00 . A A . 20 GLY CA 1 1
7 2516 1 1 20 GLY H H -4.045 20.643 -9.997 1.00 . A A . 20 GLY H 1 1
7 2517 1 1 20 GLY HA2 H -2.296 19.063 -11.776 1.00 . A A . 20 GLY HA2 1 1
7 2518 1 1 20 GLY HA3 H -1.713 20.143 -10.518 1.00 . A A . 20 GLY HA3 1 1
7 2519 1 1 20 GLY N N -3.766 20.132 -10.785 1.00 . A A . 20 GLY N 1 1
7 2520 1 1 20 GLY O O -1.461 18.072 -9.113 1.00 . A A . 20 GLY O 1 1
7 2521 1 1 21 THR C C -2.440 15.479 -8.976 1.00 . A A . 21 THR C 1 1
7 2522 1 1 21 THR CA C -3.650 16.396 -8.836 1.00 . A A . 21 THR CA 1 1
7 2523 1 1 21 THR CB C -4.930 15.579 -9.093 1.00 . A A . 21 THR CB 1 1
7 2524 1 1 21 THR CG2 C -4.977 14.349 -8.200 1.00 . A A . 21 THR CG2 1 1
7 2525 1 1 21 THR H H -4.317 17.754 -10.315 1.00 . A A . 21 THR H 1 1
7 2526 1 1 21 THR HB H -4.932 15.257 -10.125 1.00 . A A . 21 THR HB 1 1
7 2527 1 1 21 THR HG1 H -6.192 17.016 -9.577 1.00 . A A . 21 THR HG1 1 1
7 2528 1 1 21 THR HG21 H -5.919 13.840 -8.338 1.00 . A A . 21 THR HG21 1 1
7 2529 1 1 21 THR HG22 H -4.877 14.649 -7.168 1.00 . A A . 21 THR HG22 1 1
7 2530 1 1 21 THR HG23 H -4.167 13.684 -8.461 1.00 . A A . 21 THR HG23 1 1
7 2531 1 1 21 THR N N -3.554 17.535 -9.740 1.00 . A A . 21 THR N 1 1
7 2532 1 1 21 THR O O -1.821 15.097 -7.983 1.00 . A A . 21 THR O 1 1
7 2533 1 1 21 THR OG1 O -6.085 16.392 -8.855 1.00 . A A . 21 THR OG1 1 1
7 2534 1 1 22 GLU C C 0.331 14.898 -10.004 1.00 . A A . 22 GLU C 1 1
7 2535 1 1 22 GLU CA C -0.970 14.259 -10.484 1.00 . A A . 22 GLU CA 1 1
7 2536 1 1 22 GLU CB C -0.878 13.950 -11.979 1.00 . A A . 22 GLU CB 1 1
7 2537 1 1 22 GLU CD C -0.272 14.802 -14.279 1.00 . A A . 22 GLU CD 1 1
7 2538 1 1 22 GLU CG C -0.555 15.164 -12.833 1.00 . A A . 22 GLU CG 1 1
7 2539 1 1 22 GLU H H -2.639 15.468 -10.966 1.00 . A A . 22 GLU H 1 1
7 2540 1 1 22 GLU HA H -1.124 13.337 -9.944 1.00 . A A . 22 GLU HA 1 1
7 2541 1 1 22 GLU HB2 H -0.107 13.210 -12.135 1.00 . A A . 22 GLU HB2 1 1
7 2542 1 1 22 GLU HB3 H -1.823 13.545 -12.309 1.00 . A A . 22 GLU HB3 1 1
7 2543 1 1 22 GLU HG2 H -1.396 15.841 -12.806 1.00 . A A . 22 GLU HG2 1 1
7 2544 1 1 22 GLU HG3 H 0.315 15.656 -12.424 1.00 . A A . 22 GLU HG3 1 1
7 2545 1 1 22 GLU N N -2.107 15.131 -10.215 1.00 . A A . 22 GLU N 1 1
7 2546 1 1 22 GLU O O 1.280 14.202 -9.641 1.00 . A A . 22 GLU O 1 1
7 2547 1 1 22 GLU OE1 O 0.720 14.087 -14.528 1.00 . A A . 22 GLU OE1 1 1
7 2548 1 1 22 GLU OE2 O -1.045 15.235 -15.160 1.00 . A A . 22 GLU OE2 1 1
7 2549 1 1 23 PHE C C 1.705 16.896 -8.057 1.00 . A A . 23 PHE C 1 1
7 2550 1 1 23 PHE CA C 1.551 16.959 -9.574 1.00 . A A . 23 PHE CA 1 1
7 2551 1 1 23 PHE CB C 1.467 18.418 -10.029 1.00 . A A . 23 PHE CB 1 1
7 2552 1 1 23 PHE CD1 C 3.389 19.689 -9.035 1.00 . A A . 23 PHE CD1 1 1
7 2553 1 1 23 PHE CD2 C 3.483 19.118 -11.349 1.00 . A A . 23 PHE CD2 1 1
7 2554 1 1 23 PHE CE1 C 4.621 20.307 -9.135 1.00 . A A . 23 PHE CE1 1 1
7 2555 1 1 23 PHE CE2 C 4.716 19.735 -11.455 1.00 . A A . 23 PHE CE2 1 1
7 2556 1 1 23 PHE CG C 2.807 19.089 -10.140 1.00 . A A . 23 PHE CG 1 1
7 2557 1 1 23 PHE CZ C 5.286 20.329 -10.346 1.00 . A A . 23 PHE CZ 1 1
7 2558 1 1 23 PHE H H -0.422 16.725 -10.308 1.00 . A A . 23 PHE H 1 1
7 2559 1 1 23 PHE HA H 2.411 16.497 -10.032 1.00 . A A . 23 PHE HA 1 1
7 2560 1 1 23 PHE HB2 H 0.995 18.459 -10.999 1.00 . A A . 23 PHE HB2 1 1
7 2561 1 1 23 PHE HB3 H 0.873 18.975 -9.321 1.00 . A A . 23 PHE HB3 1 1
7 2562 1 1 23 PHE HD1 H 2.872 19.671 -8.088 1.00 . A A . 23 PHE HD1 1 1
7 2563 1 1 23 PHE HD2 H 3.038 18.653 -12.217 1.00 . A A . 23 PHE HD2 1 1
7 2564 1 1 23 PHE HE1 H 5.065 20.771 -8.267 1.00 . A A . 23 PHE HE1 1 1
7 2565 1 1 23 PHE HE2 H 5.233 19.750 -12.403 1.00 . A A . 23 PHE HE2 1 1
7 2566 1 1 23 PHE HZ H 6.249 20.812 -10.426 1.00 . A A . 23 PHE HZ 1 1
7 2567 1 1 23 PHE N N 0.367 16.226 -10.007 1.00 . A A . 23 PHE N 1 1
7 2568 1 1 23 PHE O O 2.816 16.783 -7.541 1.00 . A A . 23 PHE O 1 1
7 2569 1 1 24 ALA C C 1.205 15.617 -5.393 1.00 . A A . 24 ALA C 1 1
7 2570 1 1 24 ALA CA C 0.592 16.920 -5.894 1.00 . A A . 24 ALA CA 1 1
7 2571 1 1 24 ALA CB C -0.819 17.085 -5.351 1.00 . A A . 24 ALA CB 1 1
7 2572 1 1 24 ALA H H -0.273 17.060 -7.820 1.00 . A A . 24 ALA H 1 1
7 2573 1 1 24 ALA HA H 1.188 17.747 -5.535 1.00 . A A . 24 ALA HA 1 1
7 2574 1 1 24 ALA HB1 H -1.306 17.904 -5.859 1.00 . A A . 24 ALA HB1 1 1
7 2575 1 1 24 ALA HB2 H -1.377 16.175 -5.516 1.00 . A A . 24 ALA HB2 1 1
7 2576 1 1 24 ALA HB3 H -0.775 17.293 -4.292 1.00 . A A . 24 ALA HB3 1 1
7 2577 1 1 24 ALA N N 0.583 16.971 -7.350 1.00 . A A . 24 ALA N 1 1
7 2578 1 1 24 ALA O O 1.792 15.570 -4.313 1.00 . A A . 24 ALA O 1 1
7 2579 1 1 25 ALA C C 3.126 13.243 -5.931 1.00 . A A . 25 ALA C 1 1
7 2580 1 1 25 ALA CA C 1.605 13.255 -5.824 1.00 . A A . 25 ALA CA 1 1
7 2581 1 1 25 ALA CB C 1.003 12.171 -6.705 1.00 . A A . 25 ALA CB 1 1
7 2582 1 1 25 ALA H H 0.586 14.659 -7.036 1.00 . A A . 25 ALA H 1 1
7 2583 1 1 25 ALA HB1 H 1.280 12.349 -7.734 1.00 . A A . 25 ALA HB1 1 1
7 2584 1 1 25 ALA HB2 H 1.375 11.206 -6.393 1.00 . A A . 25 ALA HB2 1 1
7 2585 1 1 25 ALA HB3 H -0.073 12.189 -6.613 1.00 . A A . 25 ALA HB3 1 1
7 2586 1 1 25 ALA N N 1.064 14.559 -6.186 1.00 . A A . 25 ALA N 1 1
7 2587 1 1 25 ALA O O 3.685 12.737 -6.904 1.00 . A A . 25 ALA O 1 1
7 2588 1 1 26 ALA C C 5.846 12.453 -4.876 1.00 . A A . 26 ALA C 1 1
7 2589 1 1 26 ALA CA C 5.247 13.855 -4.908 1.00 . A A . 26 ALA CA 1 1
7 2590 1 1 26 ALA CB C 5.731 14.665 -3.714 1.00 . A A . 26 ALA CB 1 1
7 2591 1 1 26 ALA H H 3.289 14.189 -4.178 1.00 . A A . 26 ALA H 1 1
7 2592 1 1 26 ALA HA H 5.575 14.355 -5.808 1.00 . A A . 26 ALA HA 1 1
7 2593 1 1 26 ALA HB1 H 6.623 14.209 -3.309 1.00 . A A . 26 ALA HB1 1 1
7 2594 1 1 26 ALA HB2 H 5.953 15.673 -4.030 1.00 . A A . 26 ALA HB2 1 1
7 2595 1 1 26 ALA HB3 H 4.962 14.685 -2.957 1.00 . A A . 26 ALA HB3 1 1
7 2596 1 1 26 ALA N N 3.790 13.803 -4.926 1.00 . A A . 26 ALA N 1 1
7 2597 1 1 26 ALA O O 6.482 12.017 -5.835 1.00 . A A . 26 ALA O 1 1
7 2598 1 1 27 SER C C 5.821 9.843 -2.229 1.00 . A A . 27 SER C 1 1
7 2599 1 1 27 SER CA C 6.162 10.399 -3.608 1.00 . A A . 27 SER CA 1 1
7 2600 1 1 27 SER CB C 7.678 10.390 -3.813 1.00 . A A . 27 SER CB 1 1
7 2601 1 1 27 SER H H 5.123 12.153 -3.035 1.00 . A A . 27 SER H 1 1
7 2602 1 1 27 SER HA H 5.702 9.775 -4.359 1.00 . A A . 27 SER HA 1 1
7 2603 1 1 27 SER HB2 H 8.029 11.403 -3.932 1.00 . A A . 27 SER HB2 1 1
7 2604 1 1 27 SER HB3 H 8.153 9.943 -2.952 1.00 . A A . 27 SER HB3 1 1
7 2605 1 1 27 SER HG H 8.034 10.224 -5.733 1.00 . A A . 27 SER HG 1 1
7 2606 1 1 27 SER N N 5.639 11.751 -3.766 1.00 . A A . 27 SER N 1 1
7 2607 1 1 27 SER O O 6.418 10.232 -1.225 1.00 . A A . 27 SER O 1 1
7 2608 1 1 27 SER OG O 8.032 9.646 -4.967 1.00 . A A . 27 SER OG 1 1
7 2609 1 1 28 . C C 5.595 7.572 -0.277 1.00 . A A . 28 DTY C 1 1
7 2610 1 1 28 . CA C 4.437 8.317 -0.934 1.00 . A A . 28 DTY CA 1 1
7 2611 1 1 28 . CB C 3.894 9.381 0.021 1.00 . A A . 28 DTY CB 1 1
7 2612 1 1 28 . CD1 C 3.513 8.681 2.417 1.00 . A A . 28 DTY CD1 1 1
7 2613 1 1 28 . CD2 C 1.716 8.426 0.872 1.00 . A A . 28 DTY CD2 1 1
7 2614 1 1 28 . CE1 C 2.723 8.168 3.428 1.00 . A A . 28 DTY CE1 1 1
7 2615 1 1 28 . CE2 C 0.919 7.911 1.876 1.00 . A A . 28 DTY CE2 1 1
7 2616 1 1 28 . CG C 3.025 8.819 1.124 1.00 . A A . 28 DTY CG 1 1
7 2617 1 1 28 . CZ C 1.427 7.784 3.152 1.00 . A A . 28 DTY CZ 1 1
7 2618 1 1 28 . H H 4.419 8.660 -3.022 1.00 . A A . 28 DTY H 1 1
7 2619 1 1 28 . HB2 H 3.301 10.089 -0.538 1.00 . A A . 28 DTY HB2 1 1
7 2620 1 1 28 . HB3 H 4.722 9.898 0.483 1.00 . A A . 28 DTY HB3 1 1
7 2621 1 1 28 . HD1 H 4.528 8.983 2.630 1.00 . A A . 28 DTY HD1 1 1
7 2622 1 1 28 . HD2 H 1.322 8.527 -0.129 1.00 . A A . 28 DTY HD2 1 1
7 2623 1 1 28 . HE1 H 3.120 8.069 4.427 1.00 . A A . 28 DTY HE1 1 1
7 2624 1 1 28 . HE2 H -0.095 7.611 1.660 1.00 . A A . 28 DTY HE2 1 1
7 2625 1 1 28 . HH H -0.209 7.730 4.161 1.00 . A A . 28 DTY HH 1 1
7 2626 1 1 28 . N N 4.857 8.930 -2.188 1.00 . A A . 28 DTY N 1 1
7 2627 1 1 28 . O O 5.571 7.296 0.923 1.00 . A A . 28 DTY O 1 1
7 2628 1 1 28 . OH O 0.636 7.273 4.155 1.00 . A A . 28 DTY OH 1 1
7 2629 1 1 29 PHE C C 8.727 7.484 0.154 1.00 . A A . 29 PHE C 1 1
7 2630 1 1 29 PHE CA C 7.777 6.534 -0.570 1.00 . A A . 29 PHE CA 1 1
7 2631 1 1 29 PHE CB C 8.510 5.840 -1.720 1.00 . A A . 29 PHE CB 1 1
7 2632 1 1 29 PHE CD1 C 9.247 3.599 -0.864 1.00 . A A . 29 PHE CD1 1 1
7 2633 1 1 29 PHE CD2 C 10.905 5.273 -1.231 1.00 . A A . 29 PHE CD2 1 1
7 2634 1 1 29 PHE CE1 C 10.225 2.719 -0.442 1.00 . A A . 29 PHE CE1 1 1
7 2635 1 1 29 PHE CE2 C 11.888 4.396 -0.810 1.00 . A A . 29 PHE CE2 1 1
7 2636 1 1 29 PHE CG C 9.575 4.885 -1.262 1.00 . A A . 29 PHE CG 1 1
7 2637 1 1 29 PHE CZ C 11.547 3.117 -0.416 1.00 . A A . 29 PHE CZ 1 1
7 2638 1 1 29 PHE H H 6.571 7.495 -2.020 1.00 . A A . 29 PHE H 1 1
7 2639 1 1 29 PHE HA H 7.432 5.787 0.129 1.00 . A A . 29 PHE HA 1 1
7 2640 1 1 29 PHE HB2 H 7.796 5.283 -2.308 1.00 . A A . 29 PHE HB2 1 1
7 2641 1 1 29 PHE HB3 H 8.978 6.587 -2.342 1.00 . A A . 29 PHE HB3 1 1
7 2642 1 1 29 PHE HD1 H 8.213 3.285 -0.885 1.00 . A A . 29 PHE HD1 1 1
7 2643 1 1 29 PHE HD2 H 11.172 6.274 -1.540 1.00 . A A . 29 PHE HD2 1 1
7 2644 1 1 29 PHE HE1 H 9.956 1.719 -0.134 1.00 . A A . 29 PHE HE1 1 1
7 2645 1 1 29 PHE HE2 H 12.920 4.712 -0.791 1.00 . A A . 29 PHE HE2 1 1
7 2646 1 1 29 PHE HZ H 12.313 2.432 -0.086 1.00 . A A . 29 PHE HZ 1 1
7 2647 1 1 29 PHE N N 6.609 7.248 -1.072 1.00 . A A . 29 PHE N 1 1
7 2648 1 1 29 PHE O O 9.474 7.075 1.043 1.00 . A A . 29 PHE O 1 1
7 2649 1 1 30 LEU C C 8.885 10.370 1.608 1.00 . A A . 30 LEU C 1 1
7 2650 1 1 30 LEU CA C 9.549 9.764 0.376 1.00 . A A . 30 LEU CA 1 1
7 2651 1 1 30 LEU CB C 9.874 10.864 -0.635 1.00 . A A . 30 LEU CB 1 1
7 2652 1 1 30 LEU CD1 C 11.965 11.638 0.511 1.00 . A A . 30 LEU CD1 1 1
7 2653 1 1 30 LEU CD2 C 10.859 13.102 -1.189 1.00 . A A . 30 LEU CD2 1 1
7 2654 1 1 30 LEU CG C 10.637 12.072 -0.091 1.00 . A A . 30 LEU CG 1 1
7 2655 1 1 30 LEU H H 8.075 9.020 -0.948 1.00 . A A . 30 LEU H 1 1
7 2656 1 1 30 LEU HA H 10.467 9.281 0.678 1.00 . A A . 30 LEU HA 1 1
7 2657 1 1 30 LEU HB2 H 10.468 10.425 -1.422 1.00 . A A . 30 LEU HB2 1 1
7 2658 1 1 30 LEU HB3 H 8.941 11.220 -1.048 1.00 . A A . 30 LEU HB3 1 1
7 2659 1 1 30 LEU HD11 H 11.785 10.929 1.304 1.00 . A A . 30 LEU HD11 1 1
7 2660 1 1 30 LEU HD12 H 12.479 12.501 0.908 1.00 . A A . 30 LEU HD12 1 1
7 2661 1 1 30 LEU HD13 H 12.573 11.178 -0.254 1.00 . A A . 30 LEU HD13 1 1
7 2662 1 1 30 LEU HD21 H 11.476 13.904 -0.812 1.00 . A A . 30 LEU HD21 1 1
7 2663 1 1 30 LEU HD22 H 9.906 13.499 -1.507 1.00 . A A . 30 LEU HD22 1 1
7 2664 1 1 30 LEU HD23 H 11.351 12.633 -2.029 1.00 . A A . 30 LEU HD23 1 1
7 2665 1 1 30 LEU HG H 10.053 12.537 0.691 1.00 . A A . 30 LEU HG 1 1
7 2666 1 1 30 LEU N N 8.692 8.754 -0.234 1.00 . A A . 30 LEU N 1 1
7 2667 1 1 30 LEU O O 9.559 10.887 2.499 1.00 . A A . 30 LEU O 1 1
8 2668 1 1 1 GLY C C 2.272 1.635 -1.387 1.00 . A A . 1 GLY C 1 1
8 2669 1 1 1 GLY CA C 2.296 0.463 -0.426 1.00 . A A . 1 GLY CA 1 1
8 2670 1 1 1 GLY H1 H 3.352 -1.372 -0.412 1.00 . A A . 1 GLY H1 1 1
8 2671 1 1 1 GLY HA2 H 1.378 -0.095 -0.532 1.00 . A A . 1 GLY HA2 1 1
8 2672 1 1 1 GLY HA3 H 2.361 0.842 0.584 1.00 . A A . 1 GLY HA3 1 1
8 2673 1 1 1 GLY N N 3.417 -0.427 -0.664 1.00 . A A . 1 GLY N 1 1
8 2674 1 1 1 GLY O O 1.830 2.728 -1.033 1.00 . A A . 1 GLY O 1 1
8 2675 1 1 2 TRP C C 1.372 2.895 -3.995 1.00 . A A . 2 TRP C 1 1
8 2676 1 1 2 TRP CA C 2.783 2.456 -3.620 1.00 . A A . 2 TRP CA 1 1
8 2677 1 1 2 TRP CB C 3.525 1.966 -4.864 1.00 . A A . 2 TRP CB 1 1
8 2678 1 1 2 TRP CD1 C 2.862 -0.463 -5.342 1.00 . A A . 2 TRP CD1 1 1
8 2679 1 1 2 TRP CD2 C 1.911 1.036 -6.707 1.00 . A A . 2 TRP CD2 1 1
8 2680 1 1 2 TRP CE2 C 1.467 -0.250 -7.072 1.00 . A A . 2 TRP CE2 1 1
8 2681 1 1 2 TRP CE3 C 1.443 2.140 -7.425 1.00 . A A . 2 TRP CE3 1 1
8 2682 1 1 2 TRP CG C 2.802 0.877 -5.597 1.00 . A A . 2 TRP CG 1 1
8 2683 1 1 2 TRP CH2 C 0.139 0.639 -8.811 1.00 . A A . 2 TRP CH2 1 1
8 2684 1 1 2 TRP CZ2 C 0.581 -0.459 -8.125 1.00 . A A . 2 TRP CZ2 1 1
8 2685 1 1 2 TRP CZ3 C 0.563 1.930 -8.470 1.00 . A A . 2 TRP CZ3 1 1
8 2686 1 1 2 TRP H H 3.089 0.516 -2.828 1.00 . A A . 2 TRP H 1 1
8 2687 1 1 2 TRP HA H 3.312 3.301 -3.205 1.00 . A A . 2 TRP HA 1 1
8 2688 1 1 2 TRP HB2 H 3.660 2.793 -5.545 1.00 . A A . 2 TRP HB2 1 1
8 2689 1 1 2 TRP HB3 H 4.493 1.585 -4.570 1.00 . A A . 2 TRP HB3 1 1
8 2690 1 1 2 TRP HD1 H 3.458 -0.906 -4.558 1.00 . A A . 2 TRP HD1 1 1
8 2691 1 1 2 TRP HE1 H 1.938 -2.119 -6.245 1.00 . A A . 2 TRP HE1 1 1
8 2692 1 1 2 TRP HE3 H 1.758 3.142 -7.177 1.00 . A A . 2 TRP HE3 1 1
8 2693 1 1 2 TRP HH2 H -0.549 0.522 -9.635 1.00 . A A . 2 TRP HH2 1 1
8 2694 1 1 2 TRP HZ2 H 0.244 -1.448 -8.401 1.00 . A A . 2 TRP HZ2 1 1
8 2695 1 1 2 TRP HZ3 H 0.191 2.771 -9.037 1.00 . A A . 2 TRP HZ3 1 1
8 2696 1 1 2 TRP N N 2.750 1.409 -2.605 1.00 . A A . 2 TRP N 1 1
8 2697 1 1 2 TRP NE1 N 2.063 -1.147 -6.226 1.00 . A A . 2 TRP NE1 1 1
8 2698 1 1 2 TRP O O 1.146 4.050 -4.356 1.00 . A A . 2 TRP O 1 1
8 2699 1 1 3 VAL C C -1.538 3.324 -3.307 1.00 . A A . 3 VAL C 1 1
8 2700 1 1 3 VAL CA C -0.965 2.259 -4.236 1.00 . A A . 3 VAL CA 1 1
8 2701 1 1 3 VAL CB C -1.841 0.995 -4.150 1.00 . A A . 3 VAL CB 1 1
8 2702 1 1 3 VAL CG1 C -1.771 0.391 -2.756 1.00 . A A . 3 VAL CG1 1 1
8 2703 1 1 3 VAL CG2 C -3.278 1.316 -4.530 1.00 . A A . 3 VAL CG2 1 1
8 2704 1 1 3 VAL H H 0.666 1.064 -3.613 1.00 . A A . 3 VAL H 1 1
8 2705 1 1 3 VAL HA H -0.998 2.626 -5.252 1.00 . A A . 3 VAL HA 1 1
8 2706 1 1 3 VAL HB H -1.458 0.269 -4.853 1.00 . A A . 3 VAL HB 1 1
8 2707 1 1 3 VAL HG11 H -0.742 0.361 -2.428 1.00 . A A . 3 VAL HG11 1 1
8 2708 1 1 3 VAL HG12 H -2.351 0.993 -2.073 1.00 . A A . 3 VAL HG12 1 1
8 2709 1 1 3 VAL HG13 H -2.170 -0.613 -2.779 1.00 . A A . 3 VAL HG13 1 1
8 2710 1 1 3 VAL HG21 H -3.836 1.576 -3.643 1.00 . A A . 3 VAL HG21 1 1
8 2711 1 1 3 VAL HG22 H -3.291 2.146 -5.221 1.00 . A A . 3 VAL HG22 1 1
8 2712 1 1 3 VAL HG23 H -3.729 0.452 -4.998 1.00 . A A . 3 VAL HG23 1 1
8 2713 1 1 3 VAL N N 0.425 1.967 -3.907 1.00 . A A . 3 VAL N 1 1
8 2714 1 1 3 VAL O O -2.462 4.049 -3.673 1.00 . A A . 3 VAL O 1 1
8 2715 1 1 4 ALA C C -0.873 5.775 -1.427 1.00 . A A . 4 ALA C 1 1
8 2716 1 1 4 ALA CA C -1.434 4.390 -1.122 1.00 . A A . 4 ALA CA 1 1
8 2717 1 1 4 ALA CB C -1.036 3.955 0.280 1.00 . A A . 4 ALA CB 1 1
8 2718 1 1 4 ALA H H -0.247 2.806 -1.871 1.00 . A A . 4 ALA H 1 1
8 2719 1 1 4 ALA HA H -2.513 4.433 -1.167 1.00 . A A . 4 ALA HA 1 1
8 2720 1 1 4 ALA HB1 H -0.416 4.716 0.730 1.00 . A A . 4 ALA HB1 1 1
8 2721 1 1 4 ALA HB2 H -1.923 3.812 0.878 1.00 . A A . 4 ALA HB2 1 1
8 2722 1 1 4 ALA HB3 H -0.485 3.028 0.226 1.00 . A A . 4 ALA HB3 1 1
8 2723 1 1 4 ALA N N -0.981 3.412 -2.104 1.00 . A A . 4 ALA N 1 1
8 2724 1 1 4 ALA O O -1.562 6.784 -1.272 1.00 . A A . 4 ALA O 1 1
8 2725 1 1 5 CYS C C 0.404 7.717 -3.420 1.00 . A A . 5 CYS C 1 1
8 2726 1 1 5 CYS CA C 1.038 7.078 -2.188 1.00 . A A . 5 CYS CA 1 1
8 2727 1 1 5 CYS CB C 2.532 6.853 -2.427 1.00 . A A . 5 CYS CB 1 1
8 2728 1 1 5 CYS H H 0.881 4.979 -1.965 1.00 . A A . 5 CYS H 1 1
8 2729 1 1 5 CYS HA H 0.913 7.744 -1.348 1.00 . A A . 5 CYS HA 1 1
8 2730 1 1 5 CYS HB2 H 2.696 5.816 -2.682 1.00 . A A . 5 CYS HB2 1 1
8 2731 1 1 5 CYS HB3 H 2.855 7.475 -3.249 1.00 . A A . 5 CYS HB3 1 1
8 2732 1 1 5 CYS N N 0.382 5.817 -1.862 1.00 . A A . 5 CYS N 1 1
8 2733 1 1 5 CYS O O 0.129 8.917 -3.439 1.00 . A A . 5 CYS O 1 1
8 2734 1 1 5 CYS SG S 3.582 7.242 -0.990 1.00 . A A . 5 CYS SG 1 1
8 2735 1 1 6 VAL C C -1.798 8.004 -5.425 1.00 . A A . 6 VAL C 1 1
8 2736 1 1 6 VAL CA C -0.427 7.392 -5.685 1.00 . A A . 6 VAL CA 1 1
8 2737 1 1 6 VAL CB C -0.570 6.261 -6.721 1.00 . A A . 6 VAL CB 1 1
8 2738 1 1 6 VAL CG1 C -1.376 5.107 -6.145 1.00 . A A . 6 VAL CG1 1 1
8 2739 1 1 6 VAL CG2 C -1.211 6.786 -7.997 1.00 . A A . 6 VAL CG2 1 1
8 2740 1 1 6 VAL H H 0.416 5.960 -4.374 1.00 . A A . 6 VAL H 1 1
8 2741 1 1 6 VAL HA H 0.223 8.150 -6.098 1.00 . A A . 6 VAL HA 1 1
8 2742 1 1 6 VAL HB H 0.418 5.895 -6.964 1.00 . A A . 6 VAL HB 1 1
8 2743 1 1 6 VAL HG11 H -2.357 5.460 -5.863 1.00 . A A . 6 VAL HG11 1 1
8 2744 1 1 6 VAL HG12 H -1.471 4.328 -6.887 1.00 . A A . 6 VAL HG12 1 1
8 2745 1 1 6 VAL HG13 H -0.872 4.716 -5.274 1.00 . A A . 6 VAL HG13 1 1
8 2746 1 1 6 VAL HG21 H -0.604 6.509 -8.846 1.00 . A A . 6 VAL HG21 1 1
8 2747 1 1 6 VAL HG22 H -2.197 6.359 -8.105 1.00 . A A . 6 VAL HG22 1 1
8 2748 1 1 6 VAL HG23 H -1.288 7.862 -7.945 1.00 . A A . 6 VAL HG23 1 1
8 2749 1 1 6 VAL N N 0.175 6.907 -4.449 1.00 . A A . 6 VAL N 1 1
8 2750 1 1 6 VAL O O -2.202 8.954 -6.094 1.00 . A A . 6 VAL O 1 1
8 2751 1 1 7 GLY C C -3.777 9.137 -3.165 1.00 . A A . 7 GLY C 1 1
8 2752 1 1 7 GLY CA C -3.830 7.958 -4.115 1.00 . A A . 7 GLY CA 1 1
8 2753 1 1 7 GLY H H -2.138 6.697 -3.947 1.00 . A A . 7 GLY H 1 1
8 2754 1 1 7 GLY HA2 H -4.326 8.263 -5.024 1.00 . A A . 7 GLY HA2 1 1
8 2755 1 1 7 GLY HA3 H -4.401 7.165 -3.655 1.00 . A A . 7 GLY HA3 1 1
8 2756 1 1 7 GLY N N -2.511 7.453 -4.447 1.00 . A A . 7 GLY N 1 1
8 2757 1 1 7 GLY O O -4.629 10.024 -3.217 1.00 . A A . 7 GLY O 1 1
8 2758 1 1 8 ALA C C -2.194 11.522 -2.015 1.00 . A A . 8 ALA C 1 1
8 2759 1 1 8 ALA CA C -2.614 10.227 -1.326 1.00 . A A . 8 ALA CA 1 1
8 2760 1 1 8 ALA CB C -1.596 9.838 -0.265 1.00 . A A . 8 ALA CB 1 1
8 2761 1 1 8 ALA H H -2.127 8.413 -2.300 1.00 . A A . 8 ALA H 1 1
8 2762 1 1 8 ALA HA H -3.565 10.383 -0.838 1.00 . A A . 8 ALA HA 1 1
8 2763 1 1 8 ALA HB1 H -0.649 9.620 -0.737 1.00 . A A . 8 ALA HB1 1 1
8 2764 1 1 8 ALA HB2 H -1.472 10.654 0.431 1.00 . A A . 8 ALA HB2 1 1
8 2765 1 1 8 ALA HB3 H -1.944 8.963 0.264 1.00 . A A . 8 ALA HB3 1 1
8 2766 1 1 8 ALA N N -2.774 9.148 -2.293 1.00 . A A . 8 ALA N 1 1
8 2767 1 1 8 ALA O O -2.588 12.613 -1.601 1.00 . A A . 8 ALA O 1 1
8 2768 1 1 9 CYS C C -2.083 13.448 -4.226 1.00 . A A . 9 CYS C 1 1
8 2769 1 1 9 CYS CA C -0.918 12.554 -3.812 1.00 . A A . 9 CYS CA 1 1
8 2770 1 1 9 CYS CB C -0.138 12.106 -5.050 1.00 . A A . 9 CYS CB 1 1
8 2771 1 1 9 CYS H H -1.112 10.498 -3.348 1.00 . A A . 9 CYS H 1 1
8 2772 1 1 9 CYS HA H -0.260 13.117 -3.167 1.00 . A A . 9 CYS HA 1 1
8 2773 1 1 9 CYS HB2 H -0.312 11.053 -5.214 1.00 . A A . 9 CYS HB2 1 1
8 2774 1 1 9 CYS HB3 H -0.489 12.662 -5.907 1.00 . A A . 9 CYS HB3 1 1
8 2775 1 1 9 CYS N N -1.392 11.394 -3.066 1.00 . A A . 9 CYS N 1 1
8 2776 1 1 9 CYS O O -1.987 14.673 -4.176 1.00 . A A . 9 CYS O 1 1
8 2777 1 1 9 CYS SG S 1.662 12.356 -4.925 1.00 . A A . 9 CYS SG 1 1
8 2778 1 1 10 GLY C C -5.070 14.226 -3.888 1.00 . A A . 10 GLY C 1 1
8 2779 1 1 10 GLY CA C -4.351 13.579 -5.054 1.00 . A A . 10 GLY CA 1 1
8 2780 1 1 10 GLY H H -3.202 11.845 -4.657 1.00 . A A . 10 GLY H 1 1
8 2781 1 1 10 GLY HA2 H -4.041 14.349 -5.745 1.00 . A A . 10 GLY HA2 1 1
8 2782 1 1 10 GLY HA3 H -5.035 12.911 -5.558 1.00 . A A . 10 GLY HA3 1 1
8 2783 1 1 10 GLY N N -3.183 12.825 -4.637 1.00 . A A . 10 GLY N 1 1
8 2784 1 1 10 GLY O O -5.700 15.273 -4.040 1.00 . A A . 10 GLY O 1 1
8 2785 1 1 11 THR C C -5.177 15.546 -1.225 1.00 . A A . 11 THR C 1 1
8 2786 1 1 11 THR CA C -5.629 14.121 -1.521 1.00 . A A . 11 THR CA 1 1
8 2787 1 1 11 THR CB C -5.336 13.237 -0.294 1.00 . A A . 11 THR CB 1 1
8 2788 1 1 11 THR CG2 C -6.034 13.780 0.944 1.00 . A A . 11 THR CG2 1 1
8 2789 1 1 11 THR H H -4.463 12.770 -2.660 1.00 . A A . 11 THR H 1 1
8 2790 1 1 11 THR HA H -6.695 14.120 -1.693 1.00 . A A . 11 THR HA 1 1
8 2791 1 1 11 THR HB H -4.270 13.236 -0.116 1.00 . A A . 11 THR HB 1 1
8 2792 1 1 11 THR HG1 H -5.338 11.300 0.075 1.00 . A A . 11 THR HG1 1 1
8 2793 1 1 11 THR HG21 H -5.996 13.043 1.731 1.00 . A A . 11 THR HG21 1 1
8 2794 1 1 11 THR HG22 H -7.064 14.002 0.708 1.00 . A A . 11 THR HG22 1 1
8 2795 1 1 11 THR HG23 H -5.537 14.682 1.270 1.00 . A A . 11 THR HG23 1 1
8 2796 1 1 11 THR N N -4.979 13.601 -2.718 1.00 . A A . 11 THR N 1 1
8 2797 1 1 11 THR O O -5.959 16.370 -0.751 1.00 . A A . 11 THR O 1 1
8 2798 1 1 11 THR OG1 O -5.770 11.895 -0.542 1.00 . A A . 11 THR OG1 1 1
8 2799 1 1 12 VAL C C -3.844 18.153 -2.324 1.00 . A A . 12 VAL C 1 1
8 2800 1 1 12 VAL CA C -3.355 17.160 -1.276 1.00 . A A . 12 VAL CA 1 1
8 2801 1 1 12 VAL CB C -1.815 17.134 -1.288 1.00 . A A . 12 VAL CB 1 1
8 2802 1 1 12 VAL CG1 C -1.255 18.491 -0.889 1.00 . A A . 12 VAL CG1 1 1
8 2803 1 1 12 VAL CG2 C -1.293 16.041 -0.368 1.00 . A A . 12 VAL CG2 1 1
8 2804 1 1 12 VAL H H -3.336 15.133 -1.887 1.00 . A A . 12 VAL H 1 1
8 2805 1 1 12 VAL HA H -3.681 17.491 -0.301 1.00 . A A . 12 VAL HA 1 1
8 2806 1 1 12 VAL HB H -1.487 16.916 -2.294 1.00 . A A . 12 VAL HB 1 1
8 2807 1 1 12 VAL HG11 H -0.179 18.430 -0.822 1.00 . A A . 12 VAL HG11 1 1
8 2808 1 1 12 VAL HG12 H -1.530 19.227 -1.630 1.00 . A A . 12 VAL HG12 1 1
8 2809 1 1 12 VAL HG13 H -1.658 18.778 0.071 1.00 . A A . 12 VAL HG13 1 1
8 2810 1 1 12 VAL HG21 H -2.031 15.825 0.390 1.00 . A A . 12 VAL HG21 1 1
8 2811 1 1 12 VAL HG22 H -1.097 15.149 -0.945 1.00 . A A . 12 VAL HG22 1 1
8 2812 1 1 12 VAL HG23 H -0.379 16.372 0.103 1.00 . A A . 12 VAL HG23 1 1
8 2813 1 1 12 VAL N N -3.910 15.832 -1.510 1.00 . A A . 12 VAL N 1 1
8 2814 1 1 12 VAL O O -4.118 19.313 -2.017 1.00 . A A . 12 VAL O 1 1
8 2815 1 1 13 CYS C C -5.775 19.140 -4.348 1.00 . A A . 13 CYS C 1 1
8 2816 1 1 13 CYS CA C -4.410 18.535 -4.661 1.00 . A A . 13 CYS CA 1 1
8 2817 1 1 13 CYS CB C -4.482 17.729 -5.959 1.00 . A A . 13 CYS CB 1 1
8 2818 1 1 13 CYS H H -3.720 16.754 -3.748 1.00 . A A . 13 CYS H 1 1
8 2819 1 1 13 CYS HA H -3.695 19.335 -4.783 1.00 . A A . 13 CYS HA 1 1
8 2820 1 1 13 CYS HB2 H -4.768 16.713 -5.728 1.00 . A A . 13 CYS HB2 1 1
8 2821 1 1 13 CYS HB3 H -5.228 18.168 -6.605 1.00 . A A . 13 CYS HB3 1 1
8 2822 1 1 13 CYS N N -3.953 17.689 -3.565 1.00 . A A . 13 CYS N 1 1
8 2823 1 1 13 CYS O O -6.115 20.219 -4.836 1.00 . A A . 13 CYS O 1 1
8 2824 1 1 13 CYS SG S -2.914 17.666 -6.883 1.00 . A A . 13 CYS SG 1 1
8 2825 1 1 14 LEU C C -7.797 20.206 -2.357 1.00 . A A . 14 LEU C 1 1
8 2826 1 1 14 LEU CA C -7.883 18.907 -3.152 1.00 . A A . 14 LEU CA 1 1
8 2827 1 1 14 LEU CB C -8.605 17.839 -2.330 1.00 . A A . 14 LEU CB 1 1
8 2828 1 1 14 LEU CD1 C -10.972 18.549 -2.747 1.00 . A A . 14 LEU CD1 1 1
8 2829 1 1 14 LEU CD2 C -9.871 16.913 -4.286 1.00 . A A . 14 LEU CD2 1 1
8 2830 1 1 14 LEU CG C -9.976 17.405 -2.849 1.00 . A A . 14 LEU CG 1 1
8 2831 1 1 14 LEU H H -6.228 17.587 -3.174 1.00 . A A . 14 LEU H 1 1
8 2832 1 1 14 LEU HA H -8.440 19.090 -4.059 1.00 . A A . 14 LEU HA 1 1
8 2833 1 1 14 LEU HB2 H -7.973 16.965 -2.295 1.00 . A A . 14 LEU HB2 1 1
8 2834 1 1 14 LEU HB3 H -8.737 18.226 -1.329 1.00 . A A . 14 LEU HB3 1 1
8 2835 1 1 14 LEU HD11 H -11.228 18.893 -3.738 1.00 . A A . 14 LEU HD11 1 1
8 2836 1 1 14 LEU HD12 H -10.532 19.361 -2.187 1.00 . A A . 14 LEU HD12 1 1
8 2837 1 1 14 LEU HD13 H -11.864 18.207 -2.243 1.00 . A A . 14 LEU HD13 1 1
8 2838 1 1 14 LEU HD21 H -9.818 17.760 -4.953 1.00 . A A . 14 LEU HD21 1 1
8 2839 1 1 14 LEU HD22 H -10.740 16.319 -4.526 1.00 . A A . 14 LEU HD22 1 1
8 2840 1 1 14 LEU HD23 H -8.981 16.310 -4.395 1.00 . A A . 14 LEU HD23 1 1
8 2841 1 1 14 LEU HG H -10.343 16.589 -2.241 1.00 . A A . 14 LEU HG 1 1
8 2842 1 1 14 LEU N N -6.554 18.439 -3.532 1.00 . A A . 14 LEU N 1 1
8 2843 1 1 14 LEU O O -8.622 21.103 -2.525 1.00 . A A . 14 LEU O 1 1
8 2844 1 1 15 ALA C C -6.475 22.738 -1.543 1.00 . A A . 15 ALA C 1 1
8 2845 1 1 15 ALA CA C -6.595 21.489 -0.675 1.00 . A A . 15 ALA CA 1 1
8 2846 1 1 15 ALA CB C -5.360 21.331 0.199 1.00 . A A . 15 ALA CB 1 1
8 2847 1 1 15 ALA H H -6.166 19.550 -1.405 1.00 . A A . 15 ALA H 1 1
8 2848 1 1 15 ALA HA H -7.453 21.594 -0.027 1.00 . A A . 15 ALA HA 1 1
8 2849 1 1 15 ALA HB1 H -5.052 20.295 0.202 1.00 . A A . 15 ALA HB1 1 1
8 2850 1 1 15 ALA HB2 H -4.561 21.943 -0.193 1.00 . A A . 15 ALA HB2 1 1
8 2851 1 1 15 ALA HB3 H -5.590 21.641 1.207 1.00 . A A . 15 ALA HB3 1 1
8 2852 1 1 15 ALA N N -6.791 20.299 -1.493 1.00 . A A . 15 ALA N 1 1
8 2853 1 1 15 ALA O O -6.851 23.833 -1.126 1.00 . A A . 15 ALA O 1 1
8 2854 1 1 16 SER C C -6.887 23.696 -4.720 1.00 . A A . 16 SER C 1 1
8 2855 1 1 16 SER CA C -5.775 23.679 -3.676 1.00 . A A . 16 SER CA 1 1
8 2856 1 1 16 SER CB C -4.413 23.589 -4.366 1.00 . A A . 16 SER CB 1 1
8 2857 1 1 16 SER H H -5.667 21.667 -3.026 1.00 . A A . 16 SER H 1 1
8 2858 1 1 16 SER HA H -5.819 24.594 -3.104 1.00 . A A . 16 SER HA 1 1
8 2859 1 1 16 SER HB2 H -4.398 22.727 -5.016 1.00 . A A . 16 SER HB2 1 1
8 2860 1 1 16 SER HB3 H -4.248 24.483 -4.950 1.00 . A A . 16 SER HB3 1 1
8 2861 1 1 16 SER HG H -3.440 22.616 -2.971 1.00 . A A . 16 SER HG 1 1
8 2862 1 1 16 SER N N -5.948 22.565 -2.751 1.00 . A A . 16 SER N 1 1
8 2863 1 1 16 SER O O -7.123 24.711 -5.375 1.00 . A A . 16 SER O 1 1
8 2864 1 1 16 SER OG O -3.367 23.463 -3.418 1.00 . A A . 16 SER OG 1 1
8 2865 1 1 17 GLY C C -8.297 21.581 -7.011 1.00 . A A . 17 GLY C 1 1
8 2866 1 1 17 GLY CA C -8.648 22.470 -5.834 1.00 . A A . 17 GLY CA 1 1
8 2867 1 1 17 GLY H H -7.337 21.787 -4.318 1.00 . A A . 17 GLY H 1 1
8 2868 1 1 17 GLY HA2 H -9.522 22.070 -5.342 1.00 . A A . 17 GLY HA2 1 1
8 2869 1 1 17 GLY HA3 H -8.875 23.460 -6.201 1.00 . A A . 17 GLY HA3 1 1
8 2870 1 1 17 GLY N N -7.569 22.564 -4.869 1.00 . A A . 17 GLY N 1 1
8 2871 1 1 17 GLY O O -9.179 21.111 -7.728 1.00 . A A . 17 GLY O 1 1
8 2872 1 1 18 GLY C C -5.714 21.275 -9.313 1.00 . A A . 18 GLY C 1 1
8 2873 1 1 18 GLY CA C -6.560 20.514 -8.312 1.00 . A A . 18 GLY CA 1 1
8 2874 1 1 18 GLY H H -6.343 21.752 -6.607 1.00 . A A . 18 GLY H 1 1
8 2875 1 1 18 GLY HA2 H -5.980 19.694 -7.915 1.00 . A A . 18 GLY HA2 1 1
8 2876 1 1 18 GLY HA3 H -7.427 20.118 -8.819 1.00 . A A . 18 GLY HA3 1 1
8 2877 1 1 18 GLY N N -7.003 21.351 -7.211 1.00 . A A . 18 GLY N 1 1
8 2878 1 1 18 GLY O O -5.618 20.886 -10.478 1.00 . A A . 18 GLY O 1 1
8 2879 1 1 19 VAL C C -3.037 22.399 -10.203 1.00 . A A . 19 VAL C 1 1
8 2880 1 1 19 VAL CA C -4.256 23.180 -9.726 1.00 . A A . 19 VAL CA 1 1
8 2881 1 1 19 VAL CB C -3.784 24.457 -9.006 1.00 . A A . 19 VAL CB 1 1
8 2882 1 1 19 VAL CG1 C -2.910 25.297 -9.925 1.00 . A A . 19 VAL CG1 1 1
8 2883 1 1 19 VAL CG2 C -4.977 25.260 -8.511 1.00 . A A . 19 VAL CG2 1 1
8 2884 1 1 19 VAL H H -5.213 22.621 -7.923 1.00 . A A . 19 VAL H 1 1
8 2885 1 1 19 VAL HA H -4.843 23.472 -10.585 1.00 . A A . 19 VAL HA 1 1
8 2886 1 1 19 VAL HB H -3.193 24.166 -8.150 1.00 . A A . 19 VAL HB 1 1
8 2887 1 1 19 VAL HG11 H -2.982 24.918 -10.934 1.00 . A A . 19 VAL HG11 1 1
8 2888 1 1 19 VAL HG12 H -3.244 26.324 -9.901 1.00 . A A . 19 VAL HG12 1 1
8 2889 1 1 19 VAL HG13 H -1.884 25.243 -9.593 1.00 . A A . 19 VAL HG13 1 1
8 2890 1 1 19 VAL HG21 H -4.632 26.076 -7.893 1.00 . A A . 19 VAL HG21 1 1
8 2891 1 1 19 VAL HG22 H -5.522 25.654 -9.356 1.00 . A A . 19 VAL HG22 1 1
8 2892 1 1 19 VAL HG23 H -5.627 24.621 -7.931 1.00 . A A . 19 VAL HG23 1 1
8 2893 1 1 19 VAL N N -5.098 22.363 -8.861 1.00 . A A . 19 VAL N 1 1
8 2894 1 1 19 VAL O O -2.663 22.465 -11.373 1.00 . A A . 19 VAL O 1 1
8 2895 1 1 20 GLY C C -1.300 19.471 -9.062 1.00 . A A . 20 GLY C 1 1
8 2896 1 1 20 GLY CA C -1.248 20.875 -9.633 1.00 . A A . 20 GLY CA 1 1
8 2897 1 1 20 GLY H H -2.762 21.645 -8.369 1.00 . A A . 20 GLY H 1 1
8 2898 1 1 20 GLY HA2 H -1.175 20.812 -10.709 1.00 . A A . 20 GLY HA2 1 1
8 2899 1 1 20 GLY HA3 H -0.369 21.373 -9.251 1.00 . A A . 20 GLY HA3 1 1
8 2900 1 1 20 GLY N N -2.419 21.658 -9.287 1.00 . A A . 20 GLY N 1 1
8 2901 1 1 20 GLY O O -0.379 19.040 -8.369 1.00 . A A . 20 GLY O 1 1
8 2902 1 1 21 THR C C -1.314 16.551 -9.138 1.00 . A A . 21 THR C 1 1
8 2903 1 1 21 THR CA C -2.553 17.394 -8.861 1.00 . A A . 21 THR CA 1 1
8 2904 1 1 21 THR CB C -3.777 16.714 -9.503 1.00 . A A . 21 THR CB 1 1
8 2905 1 1 21 THR CG2 C -3.898 15.270 -9.042 1.00 . A A . 21 THR CG2 1 1
8 2906 1 1 21 THR H H -3.083 19.155 -9.910 1.00 . A A . 21 THR H 1 1
8 2907 1 1 21 THR HB H -3.653 16.725 -10.577 1.00 . A A . 21 THR HB 1 1
8 2908 1 1 21 THR HG1 H -5.728 16.848 -9.250 1.00 . A A . 21 THR HG1 1 1
8 2909 1 1 21 THR HG21 H -4.881 14.896 -9.284 1.00 . A A . 21 THR HG21 1 1
8 2910 1 1 21 THR HG22 H -3.747 15.219 -7.974 1.00 . A A . 21 THR HG22 1 1
8 2911 1 1 21 THR HG23 H -3.151 14.669 -9.540 1.00 . A A . 21 THR HG23 1 1
8 2912 1 1 21 THR N N -2.383 18.756 -9.353 1.00 . A A . 21 THR N 1 1
8 2913 1 1 21 THR O O -0.777 15.907 -8.237 1.00 . A A . 21 THR O 1 1
8 2914 1 1 21 THR OG1 O -4.970 17.430 -9.164 1.00 . A A . 21 THR OG1 1 1
8 2915 1 1 22 GLU C C 1.549 16.270 -10.027 1.00 . A A . 22 GLU C 1 1
8 2916 1 1 22 GLU CA C 0.312 15.793 -10.783 1.00 . A A . 22 GLU CA 1 1
8 2917 1 1 22 GLU CB C 0.545 15.913 -12.290 1.00 . A A . 22 GLU CB 1 1
8 2918 1 1 22 GLU CD C 1.015 17.431 -14.254 1.00 . A A . 22 GLU CD 1 1
8 2919 1 1 22 GLU CG C 0.765 17.341 -12.761 1.00 . A A . 22 GLU CG 1 1
8 2920 1 1 22 GLU H H -1.336 17.092 -11.063 1.00 . A A . 22 GLU H 1 1
8 2921 1 1 22 GLU HA H 0.131 14.758 -10.537 1.00 . A A . 22 GLU HA 1 1
8 2922 1 1 22 GLU HB2 H 1.414 15.330 -12.556 1.00 . A A . 22 GLU HB2 1 1
8 2923 1 1 22 GLU HB3 H -0.316 15.515 -12.808 1.00 . A A . 22 GLU HB3 1 1
8 2924 1 1 22 GLU HG2 H -0.112 17.925 -12.523 1.00 . A A . 22 GLU HG2 1 1
8 2925 1 1 22 GLU HG3 H 1.620 17.750 -12.242 1.00 . A A . 22 GLU HG3 1 1
8 2926 1 1 22 GLU N N -0.865 16.559 -10.389 1.00 . A A . 22 GLU N 1 1
8 2927 1 1 22 GLU O O 2.485 15.503 -9.800 1.00 . A A . 22 GLU O 1 1
8 2928 1 1 22 GLU OE1 O 0.045 17.299 -15.028 1.00 . A A . 22 GLU OE1 1 1
8 2929 1 1 22 GLU OE2 O 2.183 17.636 -14.647 1.00 . A A . 22 GLU OE2 1 1
8 2930 1 1 23 PHE C C 2.691 17.627 -7.467 1.00 . A A . 23 PHE C 1 1
8 2931 1 1 23 PHE CA C 2.667 18.121 -8.910 1.00 . A A . 23 PHE CA 1 1
8 2932 1 1 23 PHE CB C 2.584 19.649 -8.936 1.00 . A A . 23 PHE CB 1 1
8 2933 1 1 23 PHE CD1 C 4.697 20.535 -9.960 1.00 . A A . 23 PHE CD1 1 1
8 2934 1 1 23 PHE CD2 C 4.405 20.745 -7.603 1.00 . A A . 23 PHE CD2 1 1
8 2935 1 1 23 PHE CE1 C 5.928 21.156 -9.867 1.00 . A A . 23 PHE CE1 1 1
8 2936 1 1 23 PHE CE2 C 5.636 21.367 -7.504 1.00 . A A . 23 PHE CE2 1 1
8 2937 1 1 23 PHE CG C 3.922 20.323 -8.831 1.00 . A A . 23 PHE CG 1 1
8 2938 1 1 23 PHE CZ C 6.399 21.571 -8.637 1.00 . A A . 23 PHE CZ 1 1
8 2939 1 1 23 PHE H H 0.769 18.102 -9.849 1.00 . A A . 23 PHE H 1 1
8 2940 1 1 23 PHE HA H 3.576 17.810 -9.400 1.00 . A A . 23 PHE HA 1 1
8 2941 1 1 23 PHE HB2 H 2.127 19.962 -9.863 1.00 . A A . 23 PHE HB2 1 1
8 2942 1 1 23 PHE HB3 H 1.976 19.983 -8.109 1.00 . A A . 23 PHE HB3 1 1
8 2943 1 1 23 PHE HD1 H 4.329 20.210 -10.924 1.00 . A A . 23 PHE HD1 1 1
8 2944 1 1 23 PHE HD2 H 3.811 20.585 -6.716 1.00 . A A . 23 PHE HD2 1 1
8 2945 1 1 23 PHE HE1 H 6.522 21.314 -10.755 1.00 . A A . 23 PHE HE1 1 1
8 2946 1 1 23 PHE HE2 H 6.001 21.691 -6.541 1.00 . A A . 23 PHE HE2 1 1
8 2947 1 1 23 PHE HZ H 7.360 22.057 -8.562 1.00 . A A . 23 PHE HZ 1 1
8 2948 1 1 23 PHE N N 1.545 17.541 -9.639 1.00 . A A . 23 PHE N 1 1
8 2949 1 1 23 PHE O O 3.749 17.301 -6.929 1.00 . A A . 23 PHE O 1 1
8 2950 1 1 24 ALA C C 1.916 15.690 -5.315 1.00 . A A . 24 ALA C 1 1
8 2951 1 1 24 ALA CA C 1.403 17.118 -5.466 1.00 . A A . 24 ALA CA 1 1
8 2952 1 1 24 ALA CB C -0.040 17.215 -4.996 1.00 . A A . 24 ALA CB 1 1
8 2953 1 1 24 ALA H H 0.709 17.847 -7.327 1.00 . A A . 24 ALA H 1 1
8 2954 1 1 24 ALA HA H 2.002 17.772 -4.848 1.00 . A A . 24 ALA HA 1 1
8 2955 1 1 24 ALA HB1 H -0.375 18.239 -5.074 1.00 . A A . 24 ALA HB1 1 1
8 2956 1 1 24 ALA HB2 H -0.663 16.584 -5.613 1.00 . A A . 24 ALA HB2 1 1
8 2957 1 1 24 ALA HB3 H -0.106 16.892 -3.968 1.00 . A A . 24 ALA HB3 1 1
8 2958 1 1 24 ALA N N 1.518 17.574 -6.846 1.00 . A A . 24 ALA N 1 1
8 2959 1 1 24 ALA O O 2.337 15.283 -4.233 1.00 . A A . 24 ALA O 1 1
8 2960 1 1 25 ALA C C 3.862 13.481 -6.395 1.00 . A A . 25 ALA C 1 1
8 2961 1 1 25 ALA CA C 2.338 13.551 -6.396 1.00 . A A . 25 ALA CA 1 1
8 2962 1 1 25 ALA CB C 1.775 12.797 -7.591 1.00 . A A . 25 ALA CB 1 1
8 2963 1 1 25 ALA H H 1.530 15.315 -7.240 1.00 . A A . 25 ALA H 1 1
8 2964 1 1 25 ALA HB1 H 0.698 12.752 -7.512 1.00 . A A . 25 ALA HB1 1 1
8 2965 1 1 25 ALA HB2 H 2.048 13.309 -8.501 1.00 . A A . 25 ALA HB2 1 1
8 2966 1 1 25 ALA HB3 H 2.177 11.795 -7.606 1.00 . A A . 25 ALA HB3 1 1
8 2967 1 1 25 ALA N N 1.877 14.934 -6.407 1.00 . A A . 25 ALA N 1 1
8 2968 1 1 25 ALA O O 4.472 13.021 -7.359 1.00 . A A . 25 ALA O 1 1
8 2969 1 1 26 ALA C C 6.463 12.505 -5.206 1.00 . A A . 26 ALA C 1 1
8 2970 1 1 26 ALA CA C 5.922 13.930 -5.179 1.00 . A A . 26 ALA CA 1 1
8 2971 1 1 26 ALA CB C 6.345 14.633 -3.899 1.00 . A A . 26 ALA CB 1 1
8 2972 1 1 26 ALA H H 3.928 14.296 -4.570 1.00 . A A . 26 ALA H 1 1
8 2973 1 1 26 ALA HA H 6.334 14.477 -6.015 1.00 . A A . 26 ALA HA 1 1
8 2974 1 1 26 ALA HB1 H 5.487 14.753 -3.254 1.00 . A A . 26 ALA HB1 1 1
8 2975 1 1 26 ALA HB2 H 7.095 14.042 -3.395 1.00 . A A . 26 ALA HB2 1 1
8 2976 1 1 26 ALA HB3 H 6.753 15.604 -4.139 1.00 . A A . 26 ALA HB3 1 1
8 2977 1 1 26 ALA N N 4.470 13.942 -5.306 1.00 . A A . 26 ALA N 1 1
8 2978 1 1 26 ALA O O 7.009 12.057 -6.215 1.00 . A A . 26 ALA O 1 1
8 2979 1 1 27 SER C C 6.526 9.862 -2.592 1.00 . A A . 27 SER C 1 1
8 2980 1 1 27 SER CA C 6.788 10.423 -3.986 1.00 . A A . 27 SER CA 1 1
8 2981 1 1 27 SER CB C 8.283 10.356 -4.303 1.00 . A A . 27 SER CB 1 1
8 2982 1 1 27 SER H H 5.866 12.209 -3.321 1.00 . A A . 27 SER H 1 1
8 2983 1 1 27 SER HA H 6.248 9.828 -4.708 1.00 . A A . 27 SER HA 1 1
8 2984 1 1 27 SER HB2 H 8.734 11.316 -4.106 1.00 . A A . 27 SER HB2 1 1
8 2985 1 1 27 SER HB3 H 8.747 9.606 -3.679 1.00 . A A . 27 SER HB3 1 1
8 2986 1 1 27 SER HG H 7.746 9.529 -5.996 1.00 . A A . 27 SER HG 1 1
8 2987 1 1 27 SER N N 6.309 11.797 -4.092 1.00 . A A . 27 SER N 1 1
8 2988 1 1 27 SER O O 7.353 9.999 -1.690 1.00 . A A . 27 SER O 1 1
8 2989 1 1 27 SER OG O 8.502 10.018 -5.662 1.00 . A A . 27 SER OG 1 1
8 2990 1 1 28 . C C 6.070 7.675 -0.653 1.00 . A A . 28 DTY C 1 1
8 2991 1 1 28 . CA C 4.998 8.646 -1.140 1.00 . A A . 28 DTY CA 1 1
8 2992 1 1 28 . CB C 4.780 9.745 -0.099 1.00 . A A . 28 DTY CB 1 1
8 2993 1 1 28 . CD1 C 2.514 10.748 -0.587 1.00 . A A . 28 DTY CD1 1 1
8 2994 1 1 28 . CD2 C 4.448 12.064 -1.044 1.00 . A A . 28 DTY CD2 1 1
8 2995 1 1 28 . CE1 C 1.704 11.776 -1.030 1.00 . A A . 28 DTY CE1 1 1
8 2996 1 1 28 . CE2 C 3.646 13.096 -1.490 1.00 . A A . 28 DTY CE2 1 1
8 2997 1 1 28 . CG C 3.898 10.873 -0.586 1.00 . A A . 28 DTY CG 1 1
8 2998 1 1 28 . CZ C 2.275 12.948 -1.481 1.00 . A A . 28 DTY CZ 1 1
8 2999 1 1 28 . H H 4.752 9.153 -3.180 1.00 . A A . 28 DTY H 1 1
8 3000 1 1 28 . HB2 H 5.734 10.166 0.175 1.00 . A A . 28 DTY HB2 1 1
8 3001 1 1 28 . HB3 H 4.316 9.315 0.776 1.00 . A A . 28 DTY HB3 1 1
8 3002 1 1 28 . HD1 H 2.070 9.829 -0.233 1.00 . A A . 28 DTY HD1 1 1
8 3003 1 1 28 . HD2 H 5.523 12.177 -1.049 1.00 . A A . 28 DTY HD2 1 1
8 3004 1 1 28 . HE1 H 0.630 11.660 -1.023 1.00 . A A . 28 DTY HE1 1 1
8 3005 1 1 28 . HE2 H 4.093 14.014 -1.843 1.00 . A A . 28 DTY HE2 1 1
8 3006 1 1 28 . HH H 1.965 14.798 -1.900 1.00 . A A . 28 DTY HH 1 1
8 3007 1 1 28 . N N 5.370 9.230 -2.423 1.00 . A A . 28 DTY N 1 1
8 3008 1 1 28 . O O 6.259 7.493 0.550 1.00 . A A . 28 DTY O 1 1
8 3009 1 1 28 . OH O 1.473 13.974 -1.923 1.00 . A A . 28 DTY OH 1 1
8 3010 1 1 29 PHE C C 9.088 6.819 -0.821 1.00 . A A . 29 PHE C 1 1
8 3011 1 1 29 PHE CA C 7.819 6.098 -1.266 1.00 . A A . 29 PHE CA 1 1
8 3012 1 1 29 PHE CB C 8.123 5.204 -2.470 1.00 . A A . 29 PHE CB 1 1
8 3013 1 1 29 PHE CD1 C 10.179 6.073 -3.617 1.00 . A A . 29 PHE CD1 1 1
8 3014 1 1 29 PHE CD2 C 8.061 6.462 -4.640 1.00 . A A . 29 PHE CD2 1 1
8 3015 1 1 29 PHE CE1 C 10.806 6.738 -4.654 1.00 . A A . 29 PHE CE1 1 1
8 3016 1 1 29 PHE CE2 C 8.682 7.128 -5.680 1.00 . A A . 29 PHE CE2 1 1
8 3017 1 1 29 PHE CG C 8.801 5.927 -3.598 1.00 . A A . 29 PHE CG 1 1
8 3018 1 1 29 PHE CZ C 10.057 7.267 -5.686 1.00 . A A . 29 PHE CZ 1 1
8 3019 1 1 29 PHE H H 6.570 7.239 -2.539 1.00 . A A . 29 PHE H 1 1
8 3020 1 1 29 PHE HA H 7.465 5.484 -0.453 1.00 . A A . 29 PHE HA 1 1
8 3021 1 1 29 PHE HB2 H 8.770 4.398 -2.157 1.00 . A A . 29 PHE HB2 1 1
8 3022 1 1 29 PHE HB3 H 7.199 4.792 -2.846 1.00 . A A . 29 PHE HB3 1 1
8 3023 1 1 29 PHE HD1 H 10.767 5.660 -2.809 1.00 . A A . 29 PHE HD1 1 1
8 3024 1 1 29 PHE HD2 H 6.986 6.355 -4.636 1.00 . A A . 29 PHE HD2 1 1
8 3025 1 1 29 PHE HE1 H 11.881 6.845 -4.655 1.00 . A A . 29 PHE HE1 1 1
8 3026 1 1 29 PHE HE2 H 8.094 7.541 -6.486 1.00 . A A . 29 PHE HE2 1 1
8 3027 1 1 29 PHE HZ H 10.544 7.787 -6.497 1.00 . A A . 29 PHE HZ 1 1
8 3028 1 1 29 PHE N N 6.767 7.052 -1.597 1.00 . A A . 29 PHE N 1 1
8 3029 1 1 29 PHE O O 9.870 6.293 -0.028 1.00 . A A . 29 PHE O 1 1
8 3030 1 1 30 LEU C C 10.203 9.663 0.251 1.00 . A A . 30 LEU C 1 1
8 3031 1 1 30 LEU CA C 10.460 8.822 -0.995 1.00 . A A . 30 LEU CA 1 1
8 3032 1 1 30 LEU CB C 10.846 9.729 -2.165 1.00 . A A . 30 LEU CB 1 1
8 3033 1 1 30 LEU CD1 C 13.350 9.616 -2.199 1.00 . A A . 30 LEU CD1 1 1
8 3034 1 1 30 LEU CD2 C 12.184 11.687 -2.978 1.00 . A A . 30 LEU CD2 1 1
8 3035 1 1 30 LEU CG C 12.144 10.521 -2.001 1.00 . A A . 30 LEU CG 1 1
8 3036 1 1 30 LEU H H 8.629 8.393 -1.964 1.00 . A A . 30 LEU H 1 1
8 3037 1 1 30 LEU HA H 11.274 8.142 -0.794 1.00 . A A . 30 LEU HA 1 1
8 3038 1 1 30 LEU HB2 H 10.945 9.110 -3.044 1.00 . A A . 30 LEU HB2 1 1
8 3039 1 1 30 LEU HB3 H 10.042 10.436 -2.313 1.00 . A A . 30 LEU HB3 1 1
8 3040 1 1 30 LEU HD11 H 13.940 9.977 -3.028 1.00 . A A . 30 LEU HD11 1 1
8 3041 1 1 30 LEU HD12 H 13.015 8.610 -2.407 1.00 . A A . 30 LEU HD12 1 1
8 3042 1 1 30 LEU HD13 H 13.951 9.616 -1.301 1.00 . A A . 30 LEU HD13 1 1
8 3043 1 1 30 LEU HD21 H 11.847 11.355 -3.949 1.00 . A A . 30 LEU HD21 1 1
8 3044 1 1 30 LEU HD22 H 13.196 12.057 -3.055 1.00 . A A . 30 LEU HD22 1 1
8 3045 1 1 30 LEU HD23 H 11.538 12.477 -2.622 1.00 . A A . 30 LEU HD23 1 1
8 3046 1 1 30 LEU HG H 12.189 10.922 -0.998 1.00 . A A . 30 LEU HG 1 1
8 3047 1 1 30 LEU N N 9.286 8.027 -1.338 1.00 . A A . 30 LEU N 1 1
8 3048 1 1 30 LEU O O 9.107 9.645 0.810 1.00 . A A . 30 LEU O 1 1
9 3049 1 1 1 GLY C C 1.982 2.408 -3.916 1.00 . A A . 1 GLY C 1 1
9 3050 1 1 1 GLY CA C 2.329 1.080 -3.273 1.00 . A A . 1 GLY CA 1 1
9 3051 1 1 1 GLY H1 H 2.066 0.733 -1.201 1.00 . A A . 1 GLY H1 1 1
9 3052 1 1 1 GLY HA2 H 3.193 0.666 -3.770 1.00 . A A . 1 GLY HA2 1 1
9 3053 1 1 1 GLY HA3 H 1.495 0.404 -3.399 1.00 . A A . 1 GLY HA3 1 1
9 3054 1 1 1 GLY N N 2.618 1.207 -1.857 1.00 . A A . 1 GLY N 1 1
9 3055 1 1 1 GLY O O 2.035 3.452 -3.266 1.00 . A A . 1 GLY O 1 1
9 3056 1 1 2 TRP C C -0.017 4.186 -5.384 1.00 . A A . 2 TRP C 1 1
9 3057 1 1 2 TRP CA C 1.273 3.581 -5.926 1.00 . A A . 2 TRP CA 1 1
9 3058 1 1 2 TRP CB C 1.120 3.275 -7.417 1.00 . A A . 2 TRP CB 1 1
9 3059 1 1 2 TRP CD1 C 2.519 1.246 -8.119 1.00 . A A . 2 TRP CD1 1 1
9 3060 1 1 2 TRP CD2 C 3.473 3.221 -8.568 1.00 . A A . 2 TRP CD2 1 1
9 3061 1 1 2 TRP CE2 C 4.338 2.196 -9.000 1.00 . A A . 2 TRP CE2 1 1
9 3062 1 1 2 TRP CE3 C 3.863 4.551 -8.749 1.00 . A A . 2 TRP CE3 1 1
9 3063 1 1 2 TRP CG C 2.316 2.592 -8.009 1.00 . A A . 2 TRP CG 1 1
9 3064 1 1 2 TRP CH2 C 5.922 3.773 -9.763 1.00 . A A . 2 TRP CH2 1 1
9 3065 1 1 2 TRP CZ2 C 5.566 2.462 -9.599 1.00 . A A . 2 TRP CZ2 1 1
9 3066 1 1 2 TRP CZ3 C 5.083 4.813 -9.343 1.00 . A A . 2 TRP CZ3 1 1
9 3067 1 1 2 TRP H H 1.604 1.507 -5.659 1.00 . A A . 2 TRP H 1 1
9 3068 1 1 2 TRP HA H 2.074 4.294 -5.794 1.00 . A A . 2 TRP HA 1 1
9 3069 1 1 2 TRP HB2 H 0.264 2.633 -7.561 1.00 . A A . 2 TRP HB2 1 1
9 3070 1 1 2 TRP HB3 H 0.966 4.201 -7.953 1.00 . A A . 2 TRP HB3 1 1
9 3071 1 1 2 TRP HD1 H 1.820 0.496 -7.782 1.00 . A A . 2 TRP HD1 1 1
9 3072 1 1 2 TRP HE1 H 4.105 0.114 -8.904 1.00 . A A . 2 TRP HE1 1 1
9 3073 1 1 2 TRP HE3 H 3.230 5.367 -8.432 1.00 . A A . 2 TRP HE3 1 1
9 3074 1 1 2 TRP HH2 H 6.866 4.024 -10.222 1.00 . A A . 2 TRP HH2 1 1
9 3075 1 1 2 TRP HZ2 H 6.224 1.671 -9.929 1.00 . A A . 2 TRP HZ2 1 1
9 3076 1 1 2 TRP HZ3 H 5.401 5.835 -9.491 1.00 . A A . 2 TRP HZ3 1 1
9 3077 1 1 2 TRP N N 1.628 2.370 -5.195 1.00 . A A . 2 TRP N 1 1
9 3078 1 1 2 TRP NE1 N 3.733 1.001 -8.714 1.00 . A A . 2 TRP NE1 1 1
9 3079 1 1 2 TRP O O -0.088 5.386 -5.119 1.00 . A A . 2 TRP O 1 1
9 3080 1 1 3 VAL C C -2.187 4.366 -3.300 1.00 . A A . 3 VAL C 1 1
9 3081 1 1 3 VAL CA C -2.324 3.800 -4.709 1.00 . A A . 3 VAL CA 1 1
9 3082 1 1 3 VAL CB C -3.355 2.656 -4.693 1.00 . A A . 3 VAL CB 1 1
9 3083 1 1 3 VAL CG1 C -2.862 1.505 -3.831 1.00 . A A . 3 VAL CG1 1 1
9 3084 1 1 3 VAL CG2 C -4.704 3.162 -4.203 1.00 . A A . 3 VAL CG2 1 1
9 3085 1 1 3 VAL H H -0.918 2.402 -5.450 1.00 . A A . 3 VAL H 1 1
9 3086 1 1 3 VAL HA H -2.690 4.578 -5.364 1.00 . A A . 3 VAL HA 1 1
9 3087 1 1 3 VAL HB H -3.476 2.294 -5.704 1.00 . A A . 3 VAL HB 1 1
9 3088 1 1 3 VAL HG11 H -2.966 1.767 -2.788 1.00 . A A . 3 VAL HG11 1 1
9 3089 1 1 3 VAL HG12 H -3.447 0.621 -4.041 1.00 . A A . 3 VAL HG12 1 1
9 3090 1 1 3 VAL HG13 H -1.823 1.310 -4.050 1.00 . A A . 3 VAL HG13 1 1
9 3091 1 1 3 VAL HG21 H -4.789 2.989 -3.141 1.00 . A A . 3 VAL HG21 1 1
9 3092 1 1 3 VAL HG22 H -4.785 4.220 -4.404 1.00 . A A . 3 VAL HG22 1 1
9 3093 1 1 3 VAL HG23 H -5.495 2.636 -4.718 1.00 . A A . 3 VAL HG23 1 1
9 3094 1 1 3 VAL N N -1.036 3.348 -5.221 1.00 . A A . 3 VAL N 1 1
9 3095 1 1 3 VAL O O -2.939 5.254 -2.901 1.00 . A A . 3 VAL O 1 1
9 3096 1 1 4 ALA C C -0.313 5.668 -1.172 1.00 . A A . 4 ALA C 1 1
9 3097 1 1 4 ALA CA C -0.984 4.299 -1.186 1.00 . A A . 4 ALA CA 1 1
9 3098 1 1 4 ALA CB C -0.134 3.286 -0.433 1.00 . A A . 4 ALA CB 1 1
9 3099 1 1 4 ALA H H -0.654 3.138 -2.925 1.00 . A A . 4 ALA H 1 1
9 3100 1 1 4 ALA HA H -1.940 4.372 -0.687 1.00 . A A . 4 ALA HA 1 1
9 3101 1 1 4 ALA HB1 H -0.335 3.365 0.626 1.00 . A A . 4 ALA HB1 1 1
9 3102 1 1 4 ALA HB2 H -0.378 2.290 -0.771 1.00 . A A . 4 ALA HB2 1 1
9 3103 1 1 4 ALA HB3 H 0.911 3.484 -0.617 1.00 . A A . 4 ALA HB3 1 1
9 3104 1 1 4 ALA N N -1.221 3.844 -2.550 1.00 . A A . 4 ALA N 1 1
9 3105 1 1 4 ALA O O -0.658 6.532 -0.365 1.00 . A A . 4 ALA O 1 1
9 3106 1 1 5 CYS C C 0.442 8.246 -2.623 1.00 . A A . 5 CYS C 1 1
9 3107 1 1 5 CYS CA C 1.368 7.125 -2.161 1.00 . A A . 5 CYS CA 1 1
9 3108 1 1 5 CYS CB C 2.549 6.994 -3.125 1.00 . A A . 5 CYS CB 1 1
9 3109 1 1 5 CYS H H 0.878 5.134 -2.687 1.00 . A A . 5 CYS H 1 1
9 3110 1 1 5 CYS HA H 1.742 7.365 -1.178 1.00 . A A . 5 CYS HA 1 1
9 3111 1 1 5 CYS HB2 H 2.321 6.237 -3.861 1.00 . A A . 5 CYS HB2 1 1
9 3112 1 1 5 CYS HB3 H 2.703 7.939 -3.624 1.00 . A A . 5 CYS HB3 1 1
9 3113 1 1 5 CYS N N 0.647 5.860 -2.070 1.00 . A A . 5 CYS N 1 1
9 3114 1 1 5 CYS O O 0.633 9.410 -2.268 1.00 . A A . 5 CYS O 1 1
9 3115 1 1 5 CYS SG S 4.116 6.528 -2.321 1.00 . A A . 5 CYS SG 1 1
9 3116 1 1 6 VAL C C -2.286 9.527 -2.789 1.00 . A A . 6 VAL C 1 1
9 3117 1 1 6 VAL CA C -1.519 8.863 -3.927 1.00 . A A . 6 VAL CA 1 1
9 3118 1 1 6 VAL CB C -2.522 8.211 -4.897 1.00 . A A . 6 VAL CB 1 1
9 3119 1 1 6 VAL CG1 C -3.524 9.239 -5.400 1.00 . A A . 6 VAL CG1 1 1
9 3120 1 1 6 VAL CG2 C -1.791 7.554 -6.058 1.00 . A A . 6 VAL CG2 1 1
9 3121 1 1 6 VAL H H -0.662 6.945 -3.666 1.00 . A A . 6 VAL H 1 1
9 3122 1 1 6 VAL HA H -0.969 9.620 -4.467 1.00 . A A . 6 VAL HA 1 1
9 3123 1 1 6 VAL HB H -3.064 7.445 -4.361 1.00 . A A . 6 VAL HB 1 1
9 3124 1 1 6 VAL HG11 H -3.010 10.162 -5.623 1.00 . A A . 6 VAL HG11 1 1
9 3125 1 1 6 VAL HG12 H -4.003 8.867 -6.294 1.00 . A A . 6 VAL HG12 1 1
9 3126 1 1 6 VAL HG13 H -4.269 9.418 -4.639 1.00 . A A . 6 VAL HG13 1 1
9 3127 1 1 6 VAL HG21 H -2.032 6.502 -6.087 1.00 . A A . 6 VAL HG21 1 1
9 3128 1 1 6 VAL HG22 H -2.095 8.019 -6.983 1.00 . A A . 6 VAL HG22 1 1
9 3129 1 1 6 VAL HG23 H -0.725 7.675 -5.927 1.00 . A A . 6 VAL HG23 1 1
9 3130 1 1 6 VAL N N -0.562 7.888 -3.417 1.00 . A A . 6 VAL N 1 1
9 3131 1 1 6 VAL O O -2.569 10.723 -2.832 1.00 . A A . 6 VAL O 1 1
9 3132 1 1 7 GLY C C -2.461 10.030 0.326 1.00 . A A . 7 GLY C 1 1
9 3133 1 1 7 GLY CA C -3.353 9.270 -0.634 1.00 . A A . 7 GLY CA 1 1
9 3134 1 1 7 GLY H H -2.369 7.794 -1.791 1.00 . A A . 7 GLY H 1 1
9 3135 1 1 7 GLY HA2 H -4.125 9.933 -0.995 1.00 . A A . 7 GLY HA2 1 1
9 3136 1 1 7 GLY HA3 H -3.815 8.449 -0.105 1.00 . A A . 7 GLY HA3 1 1
9 3137 1 1 7 GLY N N -2.621 8.741 -1.771 1.00 . A A . 7 GLY N 1 1
9 3138 1 1 7 GLY O O -2.850 11.072 0.852 1.00 . A A . 7 GLY O 1 1
9 3139 1 1 8 ALA C C 0.176 11.475 0.897 1.00 . A A . 8 ALA C 1 1
9 3140 1 1 8 ALA CA C -0.311 10.145 1.461 1.00 . A A . 8 ALA CA 1 1
9 3141 1 1 8 ALA CB C 0.867 9.219 1.727 1.00 . A A . 8 ALA CB 1 1
9 3142 1 1 8 ALA H H -1.008 8.675 0.108 1.00 . A A . 8 ALA H 1 1
9 3143 1 1 8 ALA HA H -0.814 10.326 2.400 1.00 . A A . 8 ALA HA 1 1
9 3144 1 1 8 ALA HB1 H 0.527 8.193 1.716 1.00 . A A . 8 ALA HB1 1 1
9 3145 1 1 8 ALA HB2 H 1.615 9.360 0.962 1.00 . A A . 8 ALA HB2 1 1
9 3146 1 1 8 ALA HB3 H 1.292 9.447 2.693 1.00 . A A . 8 ALA HB3 1 1
9 3147 1 1 8 ALA N N -1.261 9.508 0.557 1.00 . A A . 8 ALA N 1 1
9 3148 1 1 8 ALA O O 0.670 12.330 1.633 1.00 . A A . 8 ALA O 1 1
9 3149 1 1 9 CYS C C -0.124 14.096 -0.384 1.00 . A A . 9 CYS C 1 1
9 3150 1 1 9 CYS CA C 0.462 12.869 -1.077 1.00 . A A . 9 CYS CA 1 1
9 3151 1 1 9 CYS CB C 0.040 12.851 -2.548 1.00 . A A . 9 CYS CB 1 1
9 3152 1 1 9 CYS H H -0.366 10.926 -0.948 1.00 . A A . 9 CYS H 1 1
9 3153 1 1 9 CYS HA H 1.539 12.920 -1.022 1.00 . A A . 9 CYS HA 1 1
9 3154 1 1 9 CYS HB2 H -0.834 12.225 -2.656 1.00 . A A . 9 CYS HB2 1 1
9 3155 1 1 9 CYS HB3 H -0.204 13.857 -2.857 1.00 . A A . 9 CYS HB3 1 1
9 3156 1 1 9 CYS N N 0.035 11.644 -0.413 1.00 . A A . 9 CYS N 1 1
9 3157 1 1 9 CYS O O 0.578 14.816 0.325 1.00 . A A . 9 CYS O 1 1
9 3158 1 1 9 CYS SG S 1.318 12.216 -3.680 1.00 . A A . 9 CYS SG 1 1
9 3159 1 1 10 GLY C C -3.473 15.689 -0.526 1.00 . A A . 10 GLY C 1 1
9 3160 1 1 10 GLY CA C -2.075 15.466 0.018 1.00 . A A . 10 GLY CA 1 1
9 3161 1 1 10 GLY H H -1.927 13.719 -1.169 1.00 . A A . 10 GLY H 1 1
9 3162 1 1 10 GLY HA2 H -2.137 15.304 1.083 1.00 . A A . 10 GLY HA2 1 1
9 3163 1 1 10 GLY HA3 H -1.485 16.351 -0.168 1.00 . A A . 10 GLY HA3 1 1
9 3164 1 1 10 GLY N N -1.417 14.327 -0.594 1.00 . A A . 10 GLY N 1 1
9 3165 1 1 10 GLY O O -3.649 15.960 -1.714 1.00 . A A . 10 GLY O 1 1
9 3166 1 1 11 THR C C -6.090 17.163 -0.602 1.00 . A A . 11 THR C 1 1
9 3167 1 1 11 THR CA C -5.860 15.758 -0.055 1.00 . A A . 11 THR CA 1 1
9 3168 1 1 11 THR CB C -6.821 15.514 1.123 1.00 . A A . 11 THR CB 1 1
9 3169 1 1 11 THR CG2 C -7.178 14.040 1.234 1.00 . A A . 11 THR CG2 1 1
9 3170 1 1 11 THR H H -4.266 15.353 1.277 1.00 . A A . 11 THR H 1 1
9 3171 1 1 11 THR HA H -6.083 15.040 -0.830 1.00 . A A . 11 THR HA 1 1
9 3172 1 1 11 THR HB H -7.728 16.077 0.951 1.00 . A A . 11 THR HB 1 1
9 3173 1 1 11 THR HG1 H -6.351 16.905 2.440 1.00 . A A . 11 THR HG1 1 1
9 3174 1 1 11 THR HG21 H -6.406 13.447 0.767 1.00 . A A . 11 THR HG21 1 1
9 3175 1 1 11 THR HG22 H -8.120 13.859 0.737 1.00 . A A . 11 THR HG22 1 1
9 3176 1 1 11 THR HG23 H -7.261 13.767 2.275 1.00 . A A . 11 THR HG23 1 1
9 3177 1 1 11 THR N N -4.471 15.571 0.344 1.00 . A A . 11 THR N 1 1
9 3178 1 1 11 THR O O -7.078 17.417 -1.291 1.00 . A A . 11 THR O 1 1
9 3179 1 1 11 THR OG1 O -6.221 15.958 2.345 1.00 . A A . 11 THR OG1 1 1
9 3180 1 1 12 VAL C C -4.999 19.552 -2.249 1.00 . A A . 12 VAL C 1 1
9 3181 1 1 12 VAL CA C -5.274 19.451 -0.753 1.00 . A A . 12 VAL CA 1 1
9 3182 1 1 12 VAL CB C -4.294 20.370 0.001 1.00 . A A . 12 VAL CB 1 1
9 3183 1 1 12 VAL CG1 C -4.447 21.810 -0.464 1.00 . A A . 12 VAL CG1 1 1
9 3184 1 1 12 VAL CG2 C -4.510 20.260 1.503 1.00 . A A . 12 VAL CG2 1 1
9 3185 1 1 12 VAL H H -4.407 17.809 0.262 1.00 . A A . 12 VAL H 1 1
9 3186 1 1 12 VAL HA H -6.280 19.795 -0.557 1.00 . A A . 12 VAL HA 1 1
9 3187 1 1 12 VAL HB H -3.287 20.048 -0.221 1.00 . A A . 12 VAL HB 1 1
9 3188 1 1 12 VAL HG11 H -5.465 21.979 -0.781 1.00 . A A . 12 VAL HG11 1 1
9 3189 1 1 12 VAL HG12 H -4.205 22.479 0.349 1.00 . A A . 12 VAL HG12 1 1
9 3190 1 1 12 VAL HG13 H -3.778 21.993 -1.292 1.00 . A A . 12 VAL HG13 1 1
9 3191 1 1 12 VAL HG21 H -4.339 21.222 1.963 1.00 . A A . 12 VAL HG21 1 1
9 3192 1 1 12 VAL HG22 H -5.523 19.942 1.698 1.00 . A A . 12 VAL HG22 1 1
9 3193 1 1 12 VAL HG23 H -3.820 19.538 1.914 1.00 . A A . 12 VAL HG23 1 1
9 3194 1 1 12 VAL N N -5.172 18.072 -0.291 1.00 . A A . 12 VAL N 1 1
9 3195 1 1 12 VAL O O -5.369 20.532 -2.895 1.00 . A A . 12 VAL O 1 1
9 3196 1 1 13 CYS C C -5.278 18.686 -5.065 1.00 . A A . 13 CYS C 1 1
9 3197 1 1 13 CYS CA C -4.023 18.502 -4.216 1.00 . A A . 13 CYS CA 1 1
9 3198 1 1 13 CYS CB C -3.339 17.182 -4.577 1.00 . A A . 13 CYS CB 1 1
9 3199 1 1 13 CYS H H -4.079 17.776 -2.228 1.00 . A A . 13 CYS H 1 1
9 3200 1 1 13 CYS HA H -3.344 19.316 -4.417 1.00 . A A . 13 CYS HA 1 1
9 3201 1 1 13 CYS HB2 H -2.824 16.802 -3.707 1.00 . A A . 13 CYS HB2 1 1
9 3202 1 1 13 CYS HB3 H -4.089 16.469 -4.885 1.00 . A A . 13 CYS HB3 1 1
9 3203 1 1 13 CYS N N -4.348 18.530 -2.795 1.00 . A A . 13 CYS N 1 1
9 3204 1 1 13 CYS O O -5.414 19.676 -5.784 1.00 . A A . 13 CYS O 1 1
9 3205 1 1 13 CYS SG S -2.119 17.321 -5.924 1.00 . A A . 13 CYS SG 1 1
9 3206 1 1 14 LEU C C -8.285 18.973 -5.303 1.00 . A A . 14 LEU C 1 1
9 3207 1 1 14 LEU CA C -7.436 17.782 -5.735 1.00 . A A . 14 LEU CA 1 1
9 3208 1 1 14 LEU CB C -8.226 16.485 -5.552 1.00 . A A . 14 LEU CB 1 1
9 3209 1 1 14 LEU CD1 C -9.573 16.390 -7.664 1.00 . A A . 14 LEU CD1 1 1
9 3210 1 1 14 LEU CD2 C -10.437 15.304 -5.584 1.00 . A A . 14 LEU CD2 1 1
9 3211 1 1 14 LEU CG C -9.635 16.468 -6.147 1.00 . A A . 14 LEU CG 1 1
9 3212 1 1 14 LEU H H -6.027 16.962 -4.386 1.00 . A A . 14 LEU H 1 1
9 3213 1 1 14 LEU HA H -7.183 17.895 -6.779 1.00 . A A . 14 LEU HA 1 1
9 3214 1 1 14 LEU HB2 H -7.664 15.687 -6.012 1.00 . A A . 14 LEU HB2 1 1
9 3215 1 1 14 LEU HB3 H -8.312 16.297 -4.491 1.00 . A A . 14 LEU HB3 1 1
9 3216 1 1 14 LEU HD11 H -9.275 17.348 -8.062 1.00 . A A . 14 LEU HD11 1 1
9 3217 1 1 14 LEU HD12 H -10.546 16.126 -8.051 1.00 . A A . 14 LEU HD12 1 1
9 3218 1 1 14 LEU HD13 H -8.853 15.639 -7.957 1.00 . A A . 14 LEU HD13 1 1
9 3219 1 1 14 LEU HD21 H -9.847 14.401 -5.636 1.00 . A A . 14 LEU HD21 1 1
9 3220 1 1 14 LEU HD22 H -11.341 15.177 -6.162 1.00 . A A . 14 LEU HD22 1 1
9 3221 1 1 14 LEU HD23 H -10.694 15.508 -4.554 1.00 . A A . 14 LEU HD23 1 1
9 3222 1 1 14 LEU HG H -10.142 17.385 -5.881 1.00 . A A . 14 LEU HG 1 1
9 3223 1 1 14 LEU N N -6.192 17.726 -4.976 1.00 . A A . 14 LEU N 1 1
9 3224 1 1 14 LEU O O -8.882 19.656 -6.134 1.00 . A A . 14 LEU O 1 1
9 3225 1 1 15 ALA C C -8.657 21.654 -4.062 1.00 . A A . 15 ALA C 1 1
9 3226 1 1 15 ALA CA C -9.103 20.328 -3.455 1.00 . A A . 15 ALA CA 1 1
9 3227 1 1 15 ALA CB C -8.976 20.370 -1.940 1.00 . A A . 15 ALA CB 1 1
9 3228 1 1 15 ALA H H -7.834 18.637 -3.385 1.00 . A A . 15 ALA H 1 1
9 3229 1 1 15 ALA HA H -10.143 20.164 -3.700 1.00 . A A . 15 ALA HA 1 1
9 3230 1 1 15 ALA HB1 H -7.939 20.508 -1.670 1.00 . A A . 15 ALA HB1 1 1
9 3231 1 1 15 ALA HB2 H -9.561 21.190 -1.552 1.00 . A A . 15 ALA HB2 1 1
9 3232 1 1 15 ALA HB3 H -9.336 19.441 -1.523 1.00 . A A . 15 ALA HB3 1 1
9 3233 1 1 15 ALA N N -8.332 19.217 -3.997 1.00 . A A . 15 ALA N 1 1
9 3234 1 1 15 ALA O O -9.471 22.551 -4.284 1.00 . A A . 15 ALA O 1 1
9 3235 1 1 16 SER C C -6.572 22.825 -6.403 1.00 . A A . 16 SER C 1 1
9 3236 1 1 16 SER CA C -6.805 22.990 -4.904 1.00 . A A . 16 SER CA 1 1
9 3237 1 1 16 SER CB C -5.492 23.357 -4.209 1.00 . A A . 16 SER CB 1 1
9 3238 1 1 16 SER H H -6.762 21.021 -4.127 1.00 . A A . 16 SER H 1 1
9 3239 1 1 16 SER HA H -7.519 23.786 -4.748 1.00 . A A . 16 SER HA 1 1
9 3240 1 1 16 SER HB2 H -4.853 22.488 -4.172 1.00 . A A . 16 SER HB2 1 1
9 3241 1 1 16 SER HB3 H -5.000 24.141 -4.766 1.00 . A A . 16 SER HB3 1 1
9 3242 1 1 16 SER HG H -5.616 24.764 -2.852 1.00 . A A . 16 SER HG 1 1
9 3243 1 1 16 SER N N -7.360 21.772 -4.327 1.00 . A A . 16 SER N 1 1
9 3244 1 1 16 SER O O -5.767 23.538 -7.000 1.00 . A A . 16 SER O 1 1
9 3245 1 1 16 SER OG O -5.724 23.811 -2.887 1.00 . A A . 16 SER OG 1 1
9 3246 1 1 17 GLY C C -6.216 20.469 -8.727 1.00 . A A . 17 GLY C 1 1
9 3247 1 1 17 GLY CA C -7.140 21.633 -8.428 1.00 . A A . 17 GLY CA 1 1
9 3248 1 1 17 GLY H H -7.910 21.338 -6.478 1.00 . A A . 17 GLY H 1 1
9 3249 1 1 17 GLY HA2 H -8.113 21.423 -8.846 1.00 . A A . 17 GLY HA2 1 1
9 3250 1 1 17 GLY HA3 H -6.743 22.522 -8.896 1.00 . A A . 17 GLY HA3 1 1
9 3251 1 1 17 GLY N N -7.283 21.877 -7.005 1.00 . A A . 17 GLY N 1 1
9 3252 1 1 17 GLY O O -5.083 20.428 -8.248 1.00 . A A . 17 GLY O 1 1
9 3253 1 1 18 GLY C C -4.597 18.740 -10.549 1.00 . A A . 18 GLY C 1 1
9 3254 1 1 18 GLY CA C -5.897 18.361 -9.868 1.00 . A A . 18 GLY CA 1 1
9 3255 1 1 18 GLY H H -7.611 19.605 -9.874 1.00 . A A . 18 GLY H 1 1
9 3256 1 1 18 GLY HA2 H -5.672 17.810 -8.967 1.00 . A A . 18 GLY HA2 1 1
9 3257 1 1 18 GLY HA3 H -6.467 17.728 -10.532 1.00 . A A . 18 GLY HA3 1 1
9 3258 1 1 18 GLY N N -6.700 19.519 -9.521 1.00 . A A . 18 GLY N 1 1
9 3259 1 1 18 GLY O O -3.651 17.953 -10.581 1.00 . A A . 18 GLY O 1 1
9 3260 1 1 19 VAL C C -2.174 20.527 -10.827 1.00 . A A . 19 VAL C 1 1
9 3261 1 1 19 VAL CA C -3.357 20.432 -11.784 1.00 . A A . 19 VAL CA 1 1
9 3262 1 1 19 VAL CB C -3.596 21.812 -12.425 1.00 . A A . 19 VAL CB 1 1
9 3263 1 1 19 VAL CG1 C -4.007 22.827 -11.369 1.00 . A A . 19 VAL CG1 1 1
9 3264 1 1 19 VAL CG2 C -2.353 22.277 -13.168 1.00 . A A . 19 VAL CG2 1 1
9 3265 1 1 19 VAL H H -5.336 20.532 -11.041 1.00 . A A . 19 VAL H 1 1
9 3266 1 1 19 VAL HA H -3.116 19.730 -12.570 1.00 . A A . 19 VAL HA 1 1
9 3267 1 1 19 VAL HB H -4.403 21.720 -13.138 1.00 . A A . 19 VAL HB 1 1
9 3268 1 1 19 VAL HG11 H -3.153 23.073 -10.755 1.00 . A A . 19 VAL HG11 1 1
9 3269 1 1 19 VAL HG12 H -4.374 23.721 -11.852 1.00 . A A . 19 VAL HG12 1 1
9 3270 1 1 19 VAL HG13 H -4.786 22.407 -10.750 1.00 . A A . 19 VAL HG13 1 1
9 3271 1 1 19 VAL HG21 H -1.581 21.527 -13.084 1.00 . A A . 19 VAL HG21 1 1
9 3272 1 1 19 VAL HG22 H -2.594 22.431 -14.210 1.00 . A A . 19 VAL HG22 1 1
9 3273 1 1 19 VAL HG23 H -2.002 23.204 -12.739 1.00 . A A . 19 VAL HG23 1 1
9 3274 1 1 19 VAL N N -4.550 19.950 -11.099 1.00 . A A . 19 VAL N 1 1
9 3275 1 1 19 VAL O O -1.029 20.297 -11.213 1.00 . A A . 19 VAL O 1 1
9 3276 1 1 20 GLY C C -1.063 19.657 -7.940 1.00 . A A . 20 GLY C 1 1
9 3277 1 1 20 GLY CA C -1.409 20.987 -8.580 1.00 . A A . 20 GLY CA 1 1
9 3278 1 1 20 GLY H H -3.391 21.040 -9.322 1.00 . A A . 20 GLY H 1 1
9 3279 1 1 20 GLY HA2 H -0.525 21.388 -9.052 1.00 . A A . 20 GLY HA2 1 1
9 3280 1 1 20 GLY HA3 H -1.734 21.670 -7.809 1.00 . A A . 20 GLY HA3 1 1
9 3281 1 1 20 GLY N N -2.459 20.868 -9.574 1.00 . A A . 20 GLY N 1 1
9 3282 1 1 20 GLY O O -0.206 19.588 -7.058 1.00 . A A . 20 GLY O 1 1
9 3283 1 1 21 THR C C -0.011 16.905 -7.902 1.00 . A A . 21 THR C 1 1
9 3284 1 1 21 THR CA C -1.492 17.264 -7.846 1.00 . A A . 21 THR CA 1 1
9 3285 1 1 21 THR CB C -2.296 16.197 -8.612 1.00 . A A . 21 THR CB 1 1
9 3286 1 1 21 THR CG2 C -1.927 14.798 -8.141 1.00 . A A . 21 THR CG2 1 1
9 3287 1 1 21 THR H H -2.402 18.716 -9.087 1.00 . A A . 21 THR H 1 1
9 3288 1 1 21 THR HB H -2.064 16.279 -9.664 1.00 . A A . 21 THR HB 1 1
9 3289 1 1 21 THR HG1 H -4.173 15.590 -8.572 1.00 . A A . 21 THR HG1 1 1
9 3290 1 1 21 THR HG21 H -1.986 14.754 -7.064 1.00 . A A . 21 THR HG21 1 1
9 3291 1 1 21 THR HG22 H -0.920 14.567 -8.455 1.00 . A A . 21 THR HG22 1 1
9 3292 1 1 21 THR HG23 H -2.611 14.081 -8.569 1.00 . A A . 21 THR HG23 1 1
9 3293 1 1 21 THR N N -1.731 18.597 -8.383 1.00 . A A . 21 THR N 1 1
9 3294 1 1 21 THR O O 0.477 16.117 -7.093 1.00 . A A . 21 THR O 1 1
9 3295 1 1 21 THR OG1 O -3.700 16.413 -8.425 1.00 . A A . 21 THR OG1 1 1
9 3296 1 1 22 GLU C C 2.896 17.643 -7.774 1.00 . A A . 22 GLU C 1 1
9 3297 1 1 22 GLU CA C 2.124 17.231 -9.024 1.00 . A A . 22 GLU CA 1 1
9 3298 1 1 22 GLU CB C 2.667 17.981 -10.242 1.00 . A A . 22 GLU CB 1 1
9 3299 1 1 22 GLU CD C 4.156 16.318 -11.423 1.00 . A A . 22 GLU CD 1 1
9 3300 1 1 22 GLU CG C 4.089 17.596 -10.610 1.00 . A A . 22 GLU CG 1 1
9 3301 1 1 22 GLU H H 0.252 18.109 -9.477 1.00 . A A . 22 GLU H 1 1
9 3302 1 1 22 GLU HA H 2.253 16.171 -9.179 1.00 . A A . 22 GLU HA 1 1
9 3303 1 1 22 GLU HB2 H 2.029 17.777 -11.089 1.00 . A A . 22 GLU HB2 1 1
9 3304 1 1 22 GLU HB3 H 2.646 19.041 -10.035 1.00 . A A . 22 GLU HB3 1 1
9 3305 1 1 22 GLU HG2 H 4.528 18.395 -11.188 1.00 . A A . 22 GLU HG2 1 1
9 3306 1 1 22 GLU HG3 H 4.658 17.457 -9.702 1.00 . A A . 22 GLU HG3 1 1
9 3307 1 1 22 GLU N N 0.698 17.490 -8.863 1.00 . A A . 22 GLU N 1 1
9 3308 1 1 22 GLU O O 3.960 17.096 -7.479 1.00 . A A . 22 GLU O 1 1
9 3309 1 1 22 GLU OE1 O 3.120 15.927 -12.001 1.00 . A A . 22 GLU OE1 1 1
9 3310 1 1 22 GLU OE2 O 5.244 15.708 -11.482 1.00 . A A . 22 GLU OE2 1 1
9 3311 1 1 23 PHE C C 2.757 18.132 -4.665 1.00 . A A . 23 PHE C 1 1
9 3312 1 1 23 PHE CA C 2.991 19.097 -5.824 1.00 . A A . 23 PHE CA 1 1
9 3313 1 1 23 PHE CB C 2.457 20.484 -5.463 1.00 . A A . 23 PHE CB 1 1
9 3314 1 1 23 PHE CD1 C 4.384 22.042 -5.854 1.00 . A A . 23 PHE CD1 1 1
9 3315 1 1 23 PHE CD2 C 2.489 22.201 -7.293 1.00 . A A . 23 PHE CD2 1 1
9 3316 1 1 23 PHE CE1 C 4.999 23.068 -6.548 1.00 . A A . 23 PHE CE1 1 1
9 3317 1 1 23 PHE CE2 C 3.099 23.226 -7.990 1.00 . A A . 23 PHE CE2 1 1
9 3318 1 1 23 PHE CG C 3.123 21.598 -6.218 1.00 . A A . 23 PHE CG 1 1
9 3319 1 1 23 PHE CZ C 4.357 23.660 -7.618 1.00 . A A . 23 PHE CZ 1 1
9 3320 1 1 23 PHE H H 1.503 19.006 -7.328 1.00 . A A . 23 PHE H 1 1
9 3321 1 1 23 PHE HA H 4.051 19.166 -6.011 1.00 . A A . 23 PHE HA 1 1
9 3322 1 1 23 PHE HB2 H 1.400 20.523 -5.680 1.00 . A A . 23 PHE HB2 1 1
9 3323 1 1 23 PHE HB3 H 2.611 20.658 -4.409 1.00 . A A . 23 PHE HB3 1 1
9 3324 1 1 23 PHE HD1 H 4.889 21.580 -5.019 1.00 . A A . 23 PHE HD1 1 1
9 3325 1 1 23 PHE HD2 H 1.505 21.862 -7.586 1.00 . A A . 23 PHE HD2 1 1
9 3326 1 1 23 PHE HE1 H 5.982 23.405 -6.254 1.00 . A A . 23 PHE HE1 1 1
9 3327 1 1 23 PHE HE2 H 2.594 23.686 -8.826 1.00 . A A . 23 PHE HE2 1 1
9 3328 1 1 23 PHE HZ H 4.835 24.461 -8.160 1.00 . A A . 23 PHE HZ 1 1
9 3329 1 1 23 PHE N N 2.353 18.610 -7.042 1.00 . A A . 23 PHE N 1 1
9 3330 1 1 23 PHE O O 3.702 17.574 -4.107 1.00 . A A . 23 PHE O 1 1
9 3331 1 1 24 ALA C C 1.540 15.608 -3.530 1.00 . A A . 24 ALA C 1 1
9 3332 1 1 24 ALA CA C 1.133 17.044 -3.216 1.00 . A A . 24 ALA CA 1 1
9 3333 1 1 24 ALA CB C -0.361 17.122 -2.938 1.00 . A A . 24 ALA CB 1 1
9 3334 1 1 24 ALA H H 0.782 18.414 -4.790 1.00 . A A . 24 ALA H 1 1
9 3335 1 1 24 ALA HA H 1.657 17.370 -2.329 1.00 . A A . 24 ALA HA 1 1
9 3336 1 1 24 ALA HB1 H -0.722 18.109 -3.191 1.00 . A A . 24 ALA HB1 1 1
9 3337 1 1 24 ALA HB2 H -0.877 16.386 -3.535 1.00 . A A . 24 ALA HB2 1 1
9 3338 1 1 24 ALA HB3 H -0.542 16.930 -1.891 1.00 . A A . 24 ALA HB3 1 1
9 3339 1 1 24 ALA N N 1.492 17.941 -4.307 1.00 . A A . 24 ALA N 1 1
9 3340 1 1 24 ALA O O 2.329 15.004 -2.804 1.00 . A A . 24 ALA O 1 1
9 3341 1 1 25 ALA C C 2.671 13.626 -5.694 1.00 . A A . 25 ALA C 1 1
9 3342 1 1 25 ALA CA C 1.303 13.703 -5.025 1.00 . A A . 25 ALA CA 1 1
9 3343 1 1 25 ALA CB C 0.225 13.178 -5.962 1.00 . A A . 25 ALA CB 1 1
9 3344 1 1 25 ALA H H 0.373 15.600 -5.154 1.00 . A A . 25 ALA H 1 1
9 3345 1 1 25 ALA HB1 H 0.530 12.221 -6.360 1.00 . A A . 25 ALA HB1 1 1
9 3346 1 1 25 ALA HB2 H -0.700 13.063 -5.417 1.00 . A A . 25 ALA HB2 1 1
9 3347 1 1 25 ALA HB3 H 0.082 13.876 -6.773 1.00 . A A . 25 ALA HB3 1 1
9 3348 1 1 25 ALA N N 0.995 15.067 -4.615 1.00 . A A . 25 ALA N 1 1
9 3349 1 1 25 ALA O O 2.783 13.233 -6.855 1.00 . A A . 25 ALA O 1 1
9 3350 1 1 26 ALA C C 5.479 12.561 -5.866 1.00 . A A . 26 ALA C 1 1
9 3351 1 1 26 ALA CA C 5.069 13.977 -5.477 1.00 . A A . 26 ALA CA 1 1
9 3352 1 1 26 ALA CB C 6.039 14.548 -4.453 1.00 . A A . 26 ALA CB 1 1
9 3353 1 1 26 ALA H H 3.555 14.309 -4.036 1.00 . A A . 26 ALA H 1 1
9 3354 1 1 26 ALA HA H 5.102 14.605 -6.356 1.00 . A A . 26 ALA HA 1 1
9 3355 1 1 26 ALA HB1 H 5.764 15.568 -4.227 1.00 . A A . 26 ALA HB1 1 1
9 3356 1 1 26 ALA HB2 H 5.999 13.956 -3.551 1.00 . A A . 26 ALA HB2 1 1
9 3357 1 1 26 ALA HB3 H 7.041 14.525 -4.854 1.00 . A A . 26 ALA HB3 1 1
9 3358 1 1 26 ALA N N 3.708 14.005 -4.955 1.00 . A A . 26 ALA N 1 1
9 3359 1 1 26 ALA O O 5.596 12.241 -7.048 1.00 . A A . 26 ALA O 1 1
9 3360 1 1 27 SER C C 6.329 9.602 -3.781 1.00 . A A . 27 SER C 1 1
9 3361 1 1 27 SER CA C 6.100 10.336 -5.099 1.00 . A A . 27 SER CA 1 1
9 3362 1 1 27 SER CB C 7.372 10.291 -5.948 1.00 . A A . 27 SER CB 1 1
9 3363 1 1 27 SER H H 5.588 12.032 -3.941 1.00 . A A . 27 SER H 1 1
9 3364 1 1 27 SER HA H 5.302 9.845 -5.637 1.00 . A A . 27 SER HA 1 1
9 3365 1 1 27 SER HB2 H 7.111 10.400 -6.990 1.00 . A A . 27 SER HB2 1 1
9 3366 1 1 27 SER HB3 H 8.026 11.100 -5.655 1.00 . A A . 27 SER HB3 1 1
9 3367 1 1 27 SER HG H 8.133 8.616 -6.621 1.00 . A A . 27 SER HG 1 1
9 3368 1 1 27 SER N N 5.698 11.717 -4.862 1.00 . A A . 27 SER N 1 1
9 3369 1 1 27 SER O O 7.358 9.780 -3.129 1.00 . A A . 27 SER O 1 1
9 3370 1 1 27 SER OG O 8.058 9.063 -5.775 1.00 . A A . 27 SER OG 1 1
9 3371 1 1 28 . C C 6.665 7.083 -2.182 1.00 . A A . 28 DTY C 1 1
9 3372 1 1 28 . CA C 5.457 8.015 -2.156 1.00 . A A . 28 DTY CA 1 1
9 3373 1 1 28 . CB C 5.553 8.960 -0.957 1.00 . A A . 28 DTY CB 1 1
9 3374 1 1 28 . CD1 C 3.880 8.050 0.701 1.00 . A A . 28 DTY CD1 1 1
9 3375 1 1 28 . CD2 C 6.194 7.939 1.262 1.00 . A A . 28 DTY CD2 1 1
9 3376 1 1 28 . CE1 C 3.555 7.451 1.903 1.00 . A A . 28 DTY CE1 1 1
9 3377 1 1 28 . CE2 C 5.879 7.341 2.467 1.00 . A A . 28 DTY CE2 1 1
9 3378 1 1 28 . CG C 5.203 8.304 0.360 1.00 . A A . 28 DTY CG 1 1
9 3379 1 1 28 . CZ C 4.558 7.099 2.782 1.00 . A A . 28 DTY CZ 1 1
9 3380 1 1 28 . H H 4.565 8.678 -3.957 1.00 . A A . 28 DTY H 1 1
9 3381 1 1 28 . HB2 H 4.877 9.788 -1.105 1.00 . A A . 28 DTY HB2 1 1
9 3382 1 1 28 . HB3 H 6.564 9.335 -0.883 1.00 . A A . 28 DTY HB3 1 1
9 3383 1 1 28 . HD1 H 3.097 8.327 0.010 1.00 . A A . 28 DTY HD1 1 1
9 3384 1 1 28 . HD2 H 7.228 8.130 1.011 1.00 . A A . 28 DTY HD2 1 1
9 3385 1 1 28 . HE1 H 2.521 7.261 2.151 1.00 . A A . 28 DTY HE1 1 1
9 3386 1 1 28 . HE2 H 6.663 7.065 3.155 1.00 . A A . 28 DTY HE2 1 1
9 3387 1 1 28 . HH H 3.504 5.898 3.852 1.00 . A A . 28 DTY HH 1 1
9 3388 1 1 28 . N N 5.362 8.777 -3.395 1.00 . A A . 28 DTY N 1 1
9 3389 1 1 28 . O O 7.135 6.628 -1.139 1.00 . A A . 28 DTY O 1 1
9 3390 1 1 28 . OH O 4.239 6.502 3.981 1.00 . A A . 28 DTY OH 1 1
9 3391 1 1 29 PHE C C 9.610 6.655 -3.199 1.00 . A A . 29 PHE C 1 1
9 3392 1 1 29 PHE CA C 8.316 5.925 -3.545 1.00 . A A . 29 PHE CA 1 1
9 3393 1 1 29 PHE CB C 8.382 5.398 -4.980 1.00 . A A . 29 PHE CB 1 1
9 3394 1 1 29 PHE CD1 C 8.226 2.894 -5.004 1.00 . A A . 29 PHE CD1 1 1
9 3395 1 1 29 PHE CD2 C 6.282 4.155 -5.563 1.00 . A A . 29 PHE CD2 1 1
9 3396 1 1 29 PHE CE1 C 7.522 1.719 -5.194 1.00 . A A . 29 PHE CE1 1 1
9 3397 1 1 29 PHE CE2 C 5.573 2.984 -5.755 1.00 . A A . 29 PHE CE2 1 1
9 3398 1 1 29 PHE CG C 7.615 4.123 -5.187 1.00 . A A . 29 PHE CG 1 1
9 3399 1 1 29 PHE CZ C 6.194 1.765 -5.569 1.00 . A A . 29 PHE CZ 1 1
9 3400 1 1 29 PHE H H 6.745 7.197 -4.176 1.00 . A A . 29 PHE H 1 1
9 3401 1 1 29 PHE HA H 8.195 5.092 -2.870 1.00 . A A . 29 PHE HA 1 1
9 3402 1 1 29 PHE HB2 H 7.975 6.142 -5.648 1.00 . A A . 29 PHE HB2 1 1
9 3403 1 1 29 PHE HB3 H 9.413 5.212 -5.240 1.00 . A A . 29 PHE HB3 1 1
9 3404 1 1 29 PHE HD1 H 9.265 2.856 -4.709 1.00 . A A . 29 PHE HD1 1 1
9 3405 1 1 29 PHE HD2 H 5.794 5.109 -5.709 1.00 . A A . 29 PHE HD2 1 1
9 3406 1 1 29 PHE HE1 H 8.010 0.767 -5.047 1.00 . A A . 29 PHE HE1 1 1
9 3407 1 1 29 PHE HE2 H 4.534 3.024 -6.048 1.00 . A A . 29 PHE HE2 1 1
9 3408 1 1 29 PHE HZ H 5.642 0.849 -5.718 1.00 . A A . 29 PHE HZ 1 1
9 3409 1 1 29 PHE N N 7.163 6.804 -3.381 1.00 . A A . 29 PHE N 1 1
9 3410 1 1 29 PHE O O 10.479 6.112 -2.516 1.00 . A A . 29 PHE O 1 1
9 3411 1 1 30 LEU C C 10.807 9.420 -2.081 1.00 . A A . 30 LEU C 1 1
9 3412 1 1 30 LEU CA C 10.919 8.696 -3.418 1.00 . A A . 30 LEU CA 1 1
9 3413 1 1 30 LEU CB C 11.125 9.710 -4.545 1.00 . A A . 30 LEU CB 1 1
9 3414 1 1 30 LEU CD1 C 13.622 9.928 -4.508 1.00 . A A . 30 LEU CD1 1 1
9 3415 1 1 30 LEU CD2 C 12.545 8.143 -5.891 1.00 . A A . 30 LEU CD2 1 1
9 3416 1 1 30 LEU CG C 12.413 9.562 -5.355 1.00 . A A . 30 LEU CG 1 1
9 3417 1 1 30 LEU H H 9.005 8.268 -4.214 1.00 . A A . 30 LEU H 1 1
9 3418 1 1 30 LEU HA H 11.770 8.031 -3.384 1.00 . A A . 30 LEU HA 1 1
9 3419 1 1 30 LEU HB2 H 10.294 9.620 -5.227 1.00 . A A . 30 LEU HB2 1 1
9 3420 1 1 30 LEU HB3 H 11.122 10.697 -4.104 1.00 . A A . 30 LEU HB3 1 1
9 3421 1 1 30 LEU HD11 H 14.158 9.031 -4.239 1.00 . A A . 30 LEU HD11 1 1
9 3422 1 1 30 LEU HD12 H 13.294 10.433 -3.612 1.00 . A A . 30 LEU HD12 1 1
9 3423 1 1 30 LEU HD13 H 14.272 10.582 -5.072 1.00 . A A . 30 LEU HD13 1 1
9 3424 1 1 30 LEU HD21 H 13.015 8.168 -6.863 1.00 . A A . 30 LEU HD21 1 1
9 3425 1 1 30 LEU HD22 H 11.565 7.699 -5.976 1.00 . A A . 30 LEU HD22 1 1
9 3426 1 1 30 LEU HD23 H 13.149 7.557 -5.213 1.00 . A A . 30 LEU HD23 1 1
9 3427 1 1 30 LEU HG H 12.380 10.237 -6.199 1.00 . A A . 30 LEU HG 1 1
9 3428 1 1 30 LEU N N 9.731 7.889 -3.676 1.00 . A A . 30 LEU N 1 1
9 3429 1 1 30 LEU O O 10.052 10.383 -1.946 1.00 . A A . 30 LEU O 1 1
10 3430 1 1 1 GLY C C 1.385 1.073 -2.235 1.00 . A A . 1 GLY C 1 1
10 3431 1 1 1 GLY CA C 1.146 -0.196 -1.441 1.00 . A A . 1 GLY CA 1 1
10 3432 1 1 1 GLY H1 H 2.490 0.006 0.183 1.00 . A A . 1 GLY H1 1 1
10 3433 1 1 1 GLY HA2 H 1.711 -1.000 -1.888 1.00 . A A . 1 GLY HA2 1 1
10 3434 1 1 1 GLY HA3 H 0.095 -0.441 -1.483 1.00 . A A . 1 GLY HA3 1 1
10 3435 1 1 1 GLY N N 1.540 -0.063 -0.050 1.00 . A A . 1 GLY N 1 1
10 3436 1 1 1 GLY O O 1.383 2.171 -1.678 1.00 . A A . 1 GLY O 1 1
10 3437 1 1 2 TRP C C 0.555 2.863 -4.634 1.00 . A A . 2 TRP C 1 1
10 3438 1 1 2 TRP CA C 1.836 2.067 -4.410 1.00 . A A . 2 TRP CA 1 1
10 3439 1 1 2 TRP CB C 2.402 1.600 -5.752 1.00 . A A . 2 TRP CB 1 1
10 3440 1 1 2 TRP CD1 C 4.807 1.464 -4.876 1.00 . A A . 2 TRP CD1 1 1
10 3441 1 1 2 TRP CD2 C 4.261 -0.155 -6.325 1.00 . A A . 2 TRP CD2 1 1
10 3442 1 1 2 TRP CE2 C 5.598 -0.343 -5.924 1.00 . A A . 2 TRP CE2 1 1
10 3443 1 1 2 TRP CE3 C 3.698 -1.055 -7.234 1.00 . A A . 2 TRP CE3 1 1
10 3444 1 1 2 TRP CG C 3.774 1.006 -5.643 1.00 . A A . 2 TRP CG 1 1
10 3445 1 1 2 TRP CH2 C 5.801 -2.259 -7.291 1.00 . A A . 2 TRP CH2 1 1
10 3446 1 1 2 TRP CZ2 C 6.378 -1.393 -6.402 1.00 . A A . 2 TRP CZ2 1 1
10 3447 1 1 2 TRP CZ3 C 4.473 -2.096 -7.708 1.00 . A A . 2 TRP CZ3 1 1
10 3448 1 1 2 TRP H H 1.582 0.022 -3.924 1.00 . A A . 2 TRP H 1 1
10 3449 1 1 2 TRP HA H 2.561 2.703 -3.925 1.00 . A A . 2 TRP HA 1 1
10 3450 1 1 2 TRP HB2 H 1.747 0.852 -6.171 1.00 . A A . 2 TRP HB2 1 1
10 3451 1 1 2 TRP HB3 H 2.456 2.444 -6.424 1.00 . A A . 2 TRP HB3 1 1
10 3452 1 1 2 TRP HD1 H 4.753 2.334 -4.241 1.00 . A A . 2 TRP HD1 1 1
10 3453 1 1 2 TRP HE1 H 6.773 0.779 -4.596 1.00 . A A . 2 TRP HE1 1 1
10 3454 1 1 2 TRP HE3 H 2.676 -0.946 -7.567 1.00 . A A . 2 TRP HE3 1 1
10 3455 1 1 2 TRP HH2 H 6.369 -3.086 -7.687 1.00 . A A . 2 TRP HH2 1 1
10 3456 1 1 2 TRP HZ2 H 7.403 -1.532 -6.089 1.00 . A A . 2 TRP HZ2 1 1
10 3457 1 1 2 TRP HZ3 H 4.055 -2.801 -8.411 1.00 . A A . 2 TRP HZ3 1 1
10 3458 1 1 2 TRP N N 1.592 0.923 -3.538 1.00 . A A . 2 TRP N 1 1
10 3459 1 1 2 TRP NE1 N 5.908 0.658 -5.041 1.00 . A A . 2 TRP NE1 1 1
10 3460 1 1 2 TRP O O 0.587 4.087 -4.761 1.00 . A A . 2 TRP O 1 1
10 3461 1 1 3 VAL C C -2.178 3.783 -3.764 1.00 . A A . 3 VAL C 1 1
10 3462 1 1 3 VAL CA C -1.865 2.802 -4.888 1.00 . A A . 3 VAL CA 1 1
10 3463 1 1 3 VAL CB C -3.000 1.764 -4.979 1.00 . A A . 3 VAL CB 1 1
10 3464 1 1 3 VAL CG1 C -4.313 2.438 -5.344 1.00 . A A . 3 VAL CG1 1 1
10 3465 1 1 3 VAL CG2 C -2.649 0.679 -5.987 1.00 . A A . 3 VAL CG2 1 1
10 3466 1 1 3 VAL H H -0.535 1.187 -4.573 1.00 . A A . 3 VAL H 1 1
10 3467 1 1 3 VAL HA H -1.824 3.342 -5.823 1.00 . A A . 3 VAL HA 1 1
10 3468 1 1 3 VAL HB H -3.115 1.301 -4.010 1.00 . A A . 3 VAL HB 1 1
10 3469 1 1 3 VAL HG11 H -4.957 1.727 -5.841 1.00 . A A . 3 VAL HG11 1 1
10 3470 1 1 3 VAL HG12 H -4.796 2.797 -4.447 1.00 . A A . 3 VAL HG12 1 1
10 3471 1 1 3 VAL HG13 H -4.119 3.269 -6.006 1.00 . A A . 3 VAL HG13 1 1
10 3472 1 1 3 VAL HG21 H -3.483 0.526 -6.656 1.00 . A A . 3 VAL HG21 1 1
10 3473 1 1 3 VAL HG22 H -1.782 0.983 -6.554 1.00 . A A . 3 VAL HG22 1 1
10 3474 1 1 3 VAL HG23 H -2.433 -0.242 -5.464 1.00 . A A . 3 VAL HG23 1 1
10 3475 1 1 3 VAL N N -0.573 2.160 -4.681 1.00 . A A . 3 VAL N 1 1
10 3476 1 1 3 VAL O O -2.944 4.729 -3.948 1.00 . A A . 3 VAL O 1 1
10 3477 1 1 4 ALA C C -1.081 5.753 -1.624 1.00 . A A . 4 ALA C 1 1
10 3478 1 1 4 ALA CA C -1.793 4.417 -1.447 1.00 . A A . 4 ALA CA 1 1
10 3479 1 1 4 ALA CB C -1.318 3.728 -0.176 1.00 . A A . 4 ALA CB 1 1
10 3480 1 1 4 ALA H H -0.981 2.781 -2.516 1.00 . A A . 4 ALA H 1 1
10 3481 1 1 4 ALA HA H -2.855 4.595 -1.355 1.00 . A A . 4 ALA HA 1 1
10 3482 1 1 4 ALA HB1 H -0.619 2.945 -0.432 1.00 . A A . 4 ALA HB1 1 1
10 3483 1 1 4 ALA HB2 H -0.832 4.449 0.464 1.00 . A A . 4 ALA HB2 1 1
10 3484 1 1 4 ALA HB3 H -2.165 3.301 0.340 1.00 . A A . 4 ALA HB3 1 1
10 3485 1 1 4 ALA N N -1.580 3.552 -2.600 1.00 . A A . 4 ALA N 1 1
10 3486 1 1 4 ALA O O -1.489 6.766 -1.055 1.00 . A A . 4 ALA O 1 1
10 3487 1 1 5 CYS C C -0.083 7.995 -3.414 1.00 . A A . 5 CYS C 1 1
10 3488 1 1 5 CYS CA C 0.756 6.961 -2.669 1.00 . A A . 5 CYS CA 1 1
10 3489 1 1 5 CYS CB C 2.014 6.633 -3.475 1.00 . A A . 5 CYS CB 1 1
10 3490 1 1 5 CYS H H 0.262 4.910 -2.843 1.00 . A A . 5 CYS H 1 1
10 3491 1 1 5 CYS HA H 1.048 7.373 -1.715 1.00 . A A . 5 CYS HA 1 1
10 3492 1 1 5 CYS HB2 H 2.351 5.640 -3.213 1.00 . A A . 5 CYS HB2 1 1
10 3493 1 1 5 CYS HB3 H 1.775 6.659 -4.528 1.00 . A A . 5 CYS HB3 1 1
10 3494 1 1 5 CYS N N -0.014 5.750 -2.417 1.00 . A A . 5 CYS N 1 1
10 3495 1 1 5 CYS O O 0.177 9.195 -3.336 1.00 . A A . 5 CYS O 1 1
10 3496 1 1 5 CYS SG S 3.400 7.780 -3.192 1.00 . A A . 5 CYS SG 1 1
10 3497 1 1 6 VAL C C -2.654 9.414 -3.983 1.00 . A A . 6 VAL C 1 1
10 3498 1 1 6 VAL CA C -1.972 8.401 -4.895 1.00 . A A . 6 VAL CA 1 1
10 3499 1 1 6 VAL CB C -3.049 7.602 -5.654 1.00 . A A . 6 VAL CB 1 1
10 3500 1 1 6 VAL CG1 C -3.884 8.527 -6.526 1.00 . A A . 6 VAL CG1 1 1
10 3501 1 1 6 VAL CG2 C -2.408 6.504 -6.488 1.00 . A A . 6 VAL CG2 1 1
10 3502 1 1 6 VAL H H -1.250 6.552 -4.160 1.00 . A A . 6 VAL H 1 1
10 3503 1 1 6 VAL HA H -1.370 8.931 -5.619 1.00 . A A . 6 VAL HA 1 1
10 3504 1 1 6 VAL HB H -3.703 7.140 -4.929 1.00 . A A . 6 VAL HB 1 1
10 3505 1 1 6 VAL HG11 H -3.663 8.337 -7.566 1.00 . A A . 6 VAL HG11 1 1
10 3506 1 1 6 VAL HG12 H -4.933 8.347 -6.341 1.00 . A A . 6 VAL HG12 1 1
10 3507 1 1 6 VAL HG13 H -3.647 9.554 -6.291 1.00 . A A . 6 VAL HG13 1 1
10 3508 1 1 6 VAL HG21 H -2.023 5.734 -5.836 1.00 . A A . 6 VAL HG21 1 1
10 3509 1 1 6 VAL HG22 H -3.147 6.079 -7.151 1.00 . A A . 6 VAL HG22 1 1
10 3510 1 1 6 VAL HG23 H -1.598 6.919 -7.071 1.00 . A A . 6 VAL HG23 1 1
10 3511 1 1 6 VAL N N -1.092 7.519 -4.137 1.00 . A A . 6 VAL N 1 1
10 3512 1 1 6 VAL O O -2.482 10.622 -4.141 1.00 . A A . 6 VAL O 1 1
10 3513 1 1 7 GLY C C -3.223 10.306 -1.001 1.00 . A A . 7 GLY C 1 1
10 3514 1 1 7 GLY CA C -4.127 9.788 -2.102 1.00 . A A . 7 GLY CA 1 1
10 3515 1 1 7 GLY H H -3.530 7.941 -2.948 1.00 . A A . 7 GLY H 1 1
10 3516 1 1 7 GLY HA2 H -4.527 10.627 -2.650 1.00 . A A . 7 GLY HA2 1 1
10 3517 1 1 7 GLY HA3 H -4.944 9.241 -1.654 1.00 . A A . 7 GLY HA3 1 1
10 3518 1 1 7 GLY N N -3.430 8.913 -3.026 1.00 . A A . 7 GLY N 1 1
10 3519 1 1 7 GLY O O -3.445 11.392 -0.466 1.00 . A A . 7 GLY O 1 1
10 3520 1 1 8 ALA C C -0.385 11.076 -0.069 1.00 . A A . 8 ALA C 1 1
10 3521 1 1 8 ALA CA C -1.261 9.913 0.384 1.00 . A A . 8 ALA CA 1 1
10 3522 1 1 8 ALA CB C -0.399 8.725 0.784 1.00 . A A . 8 ALA CB 1 1
10 3523 1 1 8 ALA H H -2.077 8.672 -1.123 1.00 . A A . 8 ALA H 1 1
10 3524 1 1 8 ALA HA H -1.831 10.220 1.249 1.00 . A A . 8 ALA HA 1 1
10 3525 1 1 8 ALA HB1 H 0.176 8.978 1.663 1.00 . A A . 8 ALA HB1 1 1
10 3526 1 1 8 ALA HB2 H -1.032 7.877 0.999 1.00 . A A . 8 ALA HB2 1 1
10 3527 1 1 8 ALA HB3 H 0.271 8.478 -0.026 1.00 . A A . 8 ALA HB3 1 1
10 3528 1 1 8 ALA N N -2.201 9.526 -0.660 1.00 . A A . 8 ALA N 1 1
10 3529 1 1 8 ALA O O 0.308 11.696 0.738 1.00 . A A . 8 ALA O 1 1
10 3530 1 1 9 CYS C C 0.146 13.749 -1.151 1.00 . A A . 9 CYS C 1 1
10 3531 1 1 9 CYS CA C 0.372 12.455 -1.927 1.00 . A A . 9 CYS CA 1 1
10 3532 1 1 9 CYS CB C 0.018 12.662 -3.401 1.00 . A A . 9 CYS CB 1 1
10 3533 1 1 9 CYS H H -0.992 10.836 -1.959 1.00 . A A . 9 CYS H 1 1
10 3534 1 1 9 CYS HA H 1.413 12.181 -1.851 1.00 . A A . 9 CYS HA 1 1
10 3535 1 1 9 CYS HB2 H -0.967 12.260 -3.587 1.00 . A A . 9 CYS HB2 1 1
10 3536 1 1 9 CYS HB3 H 0.016 13.720 -3.617 1.00 . A A . 9 CYS HB3 1 1
10 3537 1 1 9 CYS N N -0.420 11.367 -1.365 1.00 . A A . 9 CYS N 1 1
10 3538 1 1 9 CYS O O 1.000 14.178 -0.377 1.00 . A A . 9 CYS O 1 1
10 3539 1 1 9 CYS SG S 1.170 11.860 -4.562 1.00 . A A . 9 CYS SG 1 1
10 3540 1 1 10 GLY C C -2.794 15.979 -0.807 1.00 . A A . 10 GLY C 1 1
10 3541 1 1 10 GLY CA C -1.331 15.604 -0.678 1.00 . A A . 10 GLY CA 1 1
10 3542 1 1 10 GLY H H -1.656 13.977 -1.993 1.00 . A A . 10 GLY H 1 1
10 3543 1 1 10 GLY HA2 H -1.089 15.496 0.368 1.00 . A A . 10 GLY HA2 1 1
10 3544 1 1 10 GLY HA3 H -0.730 16.399 -1.096 1.00 . A A . 10 GLY HA3 1 1
10 3545 1 1 10 GLY N N -1.013 14.366 -1.364 1.00 . A A . 10 GLY N 1 1
10 3546 1 1 10 GLY O O -3.340 16.015 -1.910 1.00 . A A . 10 GLY O 1 1
10 3547 1 1 11 THR C C -5.082 17.906 -0.460 1.00 . A A . 11 THR C 1 1
10 3548 1 1 11 THR CA C -4.844 16.627 0.335 1.00 . A A . 11 THR CA 1 1
10 3549 1 1 11 THR CB C -5.363 16.826 1.771 1.00 . A A . 11 THR CB 1 1
10 3550 1 1 11 THR CG2 C -6.878 16.960 1.786 1.00 . A A . 11 THR CG2 1 1
10 3551 1 1 11 THR H H -2.946 16.211 1.173 1.00 . A A . 11 THR H 1 1
10 3552 1 1 11 THR HA H -5.403 15.823 -0.120 1.00 . A A . 11 THR HA 1 1
10 3553 1 1 11 THR HB H -4.932 17.732 2.172 1.00 . A A . 11 THR HB 1 1
10 3554 1 1 11 THR HG1 H -4.642 16.046 3.434 1.00 . A A . 11 THR HG1 1 1
10 3555 1 1 11 THR HG21 H -7.161 17.885 1.307 1.00 . A A . 11 THR HG21 1 1
10 3556 1 1 11 THR HG22 H -7.229 16.961 2.807 1.00 . A A . 11 THR HG22 1 1
10 3557 1 1 11 THR HG23 H -7.318 16.129 1.255 1.00 . A A . 11 THR HG23 1 1
10 3558 1 1 11 THR N N -3.434 16.257 0.325 1.00 . A A . 11 THR N 1 1
10 3559 1 1 11 THR O O -6.213 18.213 -0.837 1.00 . A A . 11 THR O 1 1
10 3560 1 1 11 THR OG1 O -4.969 15.720 2.592 1.00 . A A . 11 THR OG1 1 1
10 3561 1 1 12 VAL C C -4.385 19.626 -2.939 1.00 . A A . 12 VAL C 1 1
10 3562 1 1 12 VAL CA C -4.101 19.894 -1.466 1.00 . A A . 12 VAL CA 1 1
10 3563 1 1 12 VAL CB C -2.806 20.719 -1.346 1.00 . A A . 12 VAL CB 1 1
10 3564 1 1 12 VAL CG1 C -2.960 22.060 -2.047 1.00 . A A . 12 VAL CG1 1 1
10 3565 1 1 12 VAL CG2 C -2.431 20.913 0.116 1.00 . A A . 12 VAL CG2 1 1
10 3566 1 1 12 VAL H H -3.134 18.351 -0.386 1.00 . A A . 12 VAL H 1 1
10 3567 1 1 12 VAL HA H -4.912 20.475 -1.052 1.00 . A A . 12 VAL HA 1 1
10 3568 1 1 12 VAL HB H -2.009 20.174 -1.830 1.00 . A A . 12 VAL HB 1 1
10 3569 1 1 12 VAL HG11 H -2.340 22.077 -2.931 1.00 . A A . 12 VAL HG11 1 1
10 3570 1 1 12 VAL HG12 H -3.993 22.203 -2.327 1.00 . A A . 12 VAL HG12 1 1
10 3571 1 1 12 VAL HG13 H -2.655 22.853 -1.379 1.00 . A A . 12 VAL HG13 1 1
10 3572 1 1 12 VAL HG21 H -3.327 21.050 0.703 1.00 . A A . 12 VAL HG21 1 1
10 3573 1 1 12 VAL HG22 H -1.899 20.042 0.469 1.00 . A A . 12 VAL HG22 1 1
10 3574 1 1 12 VAL HG23 H -1.800 21.784 0.214 1.00 . A A . 12 VAL HG23 1 1
10 3575 1 1 12 VAL N N -4.009 18.649 -0.713 1.00 . A A . 12 VAL N 1 1
10 3576 1 1 12 VAL O O -4.801 20.521 -3.676 1.00 . A A . 12 VAL O 1 1
10 3577 1 1 13 CYS C C -5.819 18.320 -5.174 1.00 . A A . 13 CYS C 1 1
10 3578 1 1 13 CYS CA C -4.388 18.000 -4.750 1.00 . A A . 13 CYS CA 1 1
10 3579 1 1 13 CYS CB C -4.111 16.507 -4.937 1.00 . A A . 13 CYS CB 1 1
10 3580 1 1 13 CYS H H -3.825 17.717 -2.730 1.00 . A A . 13 CYS H 1 1
10 3581 1 1 13 CYS HA H -3.708 18.564 -5.371 1.00 . A A . 13 CYS HA 1 1
10 3582 1 1 13 CYS HB2 H -4.268 15.999 -3.997 1.00 . A A . 13 CYS HB2 1 1
10 3583 1 1 13 CYS HB3 H -4.795 16.111 -5.673 1.00 . A A . 13 CYS HB3 1 1
10 3584 1 1 13 CYS N N -4.157 18.388 -3.364 1.00 . A A . 13 CYS N 1 1
10 3585 1 1 13 CYS O O -6.045 19.096 -6.103 1.00 . A A . 13 CYS O 1 1
10 3586 1 1 13 CYS SG S -2.418 16.129 -5.493 1.00 . A A . 13 CYS SG 1 1
10 3587 1 1 14 LEU C C -8.599 19.372 -4.474 1.00 . A A . 14 LEU C 1 1
10 3588 1 1 14 LEU CA C -8.192 17.937 -4.789 1.00 . A A . 14 LEU CA 1 1
10 3589 1 1 14 LEU CB C -9.063 16.961 -3.995 1.00 . A A . 14 LEU CB 1 1
10 3590 1 1 14 LEU CD1 C -10.089 15.721 -5.916 1.00 . A A . 14 LEU CD1 1 1
10 3591 1 1 14 LEU CD2 C -7.954 14.904 -4.901 1.00 . A A . 14 LEU CD2 1 1
10 3592 1 1 14 LEU CG C -9.286 15.589 -4.632 1.00 . A A . 14 LEU CG 1 1
10 3593 1 1 14 LEU H H -6.541 17.108 -3.757 1.00 . A A . 14 LEU H 1 1
10 3594 1 1 14 LEU HA H -8.335 17.758 -5.844 1.00 . A A . 14 LEU HA 1 1
10 3595 1 1 14 LEU HB2 H -8.596 16.808 -3.034 1.00 . A A . 14 LEU HB2 1 1
10 3596 1 1 14 LEU HB3 H -10.030 17.423 -3.854 1.00 . A A . 14 LEU HB3 1 1
10 3597 1 1 14 LEU HD11 H -10.263 16.765 -6.127 1.00 . A A . 14 LEU HD11 1 1
10 3598 1 1 14 LEU HD12 H -11.036 15.214 -5.802 1.00 . A A . 14 LEU HD12 1 1
10 3599 1 1 14 LEU HD13 H -9.538 15.275 -6.732 1.00 . A A . 14 LEU HD13 1 1
10 3600 1 1 14 LEU HD21 H -7.396 14.827 -3.980 1.00 . A A . 14 LEU HD21 1 1
10 3601 1 1 14 LEU HD22 H -7.390 15.483 -5.617 1.00 . A A . 14 LEU HD22 1 1
10 3602 1 1 14 LEU HD23 H -8.132 13.915 -5.299 1.00 . A A . 14 LEU HD23 1 1
10 3603 1 1 14 LEU HG H -9.849 14.969 -3.948 1.00 . A A . 14 LEU HG 1 1
10 3604 1 1 14 LEU N N -6.782 17.716 -4.486 1.00 . A A . 14 LEU N 1 1
10 3605 1 1 14 LEU O O -9.277 20.024 -5.267 1.00 . A A . 14 LEU O 1 1
10 3606 1 1 15 ALA C C -8.005 22.237 -3.916 1.00 . A A . 15 ALA C 1 1
10 3607 1 1 15 ALA CA C -8.496 21.219 -2.892 1.00 . A A . 15 ALA CA 1 1
10 3608 1 1 15 ALA CB C -7.889 21.506 -1.527 1.00 . A A . 15 ALA CB 1 1
10 3609 1 1 15 ALA H H -7.642 19.291 -2.720 1.00 . A A . 15 ALA H 1 1
10 3610 1 1 15 ALA HA H -9.570 21.300 -2.806 1.00 . A A . 15 ALA HA 1 1
10 3611 1 1 15 ALA HB1 H -7.529 20.585 -1.093 1.00 . A A . 15 ALA HB1 1 1
10 3612 1 1 15 ALA HB2 H -7.068 22.199 -1.637 1.00 . A A . 15 ALA HB2 1 1
10 3613 1 1 15 ALA HB3 H -8.641 21.938 -0.883 1.00 . A A . 15 ALA HB3 1 1
10 3614 1 1 15 ALA N N -8.179 19.859 -3.311 1.00 . A A . 15 ALA N 1 1
10 3615 1 1 15 ALA O O -8.539 23.342 -4.013 1.00 . A A . 15 ALA O 1 1
10 3616 1 1 16 SER C C -7.046 22.471 -7.058 1.00 . A A . 16 SER C 1 1
10 3617 1 1 16 SER CA C -6.419 22.739 -5.693 1.00 . A A . 16 SER CA 1 1
10 3618 1 1 16 SER CB C -4.902 22.555 -5.771 1.00 . A A . 16 SER CB 1 1
10 3619 1 1 16 SER H H -6.602 20.964 -4.554 1.00 . A A . 16 SER H 1 1
10 3620 1 1 16 SER HA H -6.635 23.757 -5.405 1.00 . A A . 16 SER HA 1 1
10 3621 1 1 16 SER HB2 H -4.494 22.526 -4.772 1.00 . A A . 16 SER HB2 1 1
10 3622 1 1 16 SER HB3 H -4.681 21.627 -6.278 1.00 . A A . 16 SER HB3 1 1
10 3623 1 1 16 SER HG H -4.261 24.400 -5.923 1.00 . A A . 16 SER HG 1 1
10 3624 1 1 16 SER N N -6.985 21.857 -4.679 1.00 . A A . 16 SER N 1 1
10 3625 1 1 16 SER O O -6.966 23.299 -7.964 1.00 . A A . 16 SER O 1 1
10 3626 1 1 16 SER OG O -4.295 23.620 -6.482 1.00 . A A . 16 SER OG 1 1
10 3627 1 1 17 GLY C C -7.561 19.844 -9.181 1.00 . A A . 17 GLY C 1 1
10 3628 1 1 17 GLY CA C -8.303 20.947 -8.452 1.00 . A A . 17 GLY CA 1 1
10 3629 1 1 17 GLY H H -7.704 20.684 -6.438 1.00 . A A . 17 GLY H 1 1
10 3630 1 1 17 GLY HA2 H -9.312 20.617 -8.254 1.00 . A A . 17 GLY HA2 1 1
10 3631 1 1 17 GLY HA3 H -8.339 21.821 -9.086 1.00 . A A . 17 GLY HA3 1 1
10 3632 1 1 17 GLY N N -7.671 21.305 -7.196 1.00 . A A . 17 GLY N 1 1
10 3633 1 1 17 GLY O O -8.174 18.988 -9.816 1.00 . A A . 17 GLY O 1 1
10 3634 1 1 18 GLY C C -4.033 19.350 -10.078 1.00 . A A . 18 GLY C 1 1
10 3635 1 1 18 GLY CA C -5.429 18.856 -9.752 1.00 . A A . 18 GLY CA 1 1
10 3636 1 1 18 GLY H H -5.799 20.573 -8.568 1.00 . A A . 18 GLY H 1 1
10 3637 1 1 18 GLY HA2 H -5.353 17.993 -9.108 1.00 . A A . 18 GLY HA2 1 1
10 3638 1 1 18 GLY HA3 H -5.919 18.566 -10.670 1.00 . A A . 18 GLY HA3 1 1
10 3639 1 1 18 GLY N N -6.234 19.866 -9.089 1.00 . A A . 18 GLY N 1 1
10 3640 1 1 18 GLY O O -3.124 18.554 -10.312 1.00 . A A . 18 GLY O 1 1
10 3641 1 1 19 VAL C C -1.526 20.877 -9.352 1.00 . A A . 19 VAL C 1 1
10 3642 1 1 19 VAL CA C -2.568 21.267 -10.395 1.00 . A A . 19 VAL CA 1 1
10 3643 1 1 19 VAL CB C -2.662 22.803 -10.461 1.00 . A A . 19 VAL CB 1 1
10 3644 1 1 19 VAL CG1 C -3.392 23.240 -11.721 1.00 . A A . 19 VAL CG1 1 1
10 3645 1 1 19 VAL CG2 C -3.352 23.348 -9.219 1.00 . A A . 19 VAL CG2 1 1
10 3646 1 1 19 VAL H H -4.625 21.251 -9.899 1.00 . A A . 19 VAL H 1 1
10 3647 1 1 19 VAL HA H -2.249 20.905 -11.361 1.00 . A A . 19 VAL HA 1 1
10 3648 1 1 19 VAL HB H -1.660 23.204 -10.495 1.00 . A A . 19 VAL HB 1 1
10 3649 1 1 19 VAL HG11 H -4.430 22.947 -11.656 1.00 . A A . 19 VAL HG11 1 1
10 3650 1 1 19 VAL HG12 H -3.325 24.313 -11.823 1.00 . A A . 19 VAL HG12 1 1
10 3651 1 1 19 VAL HG13 H -2.940 22.768 -12.581 1.00 . A A . 19 VAL HG13 1 1
10 3652 1 1 19 VAL HG21 H -3.323 22.605 -8.436 1.00 . A A . 19 VAL HG21 1 1
10 3653 1 1 19 VAL HG22 H -2.843 24.241 -8.888 1.00 . A A . 19 VAL HG22 1 1
10 3654 1 1 19 VAL HG23 H -4.380 23.585 -9.453 1.00 . A A . 19 VAL HG23 1 1
10 3655 1 1 19 VAL N N -3.863 20.668 -10.094 1.00 . A A . 19 VAL N 1 1
10 3656 1 1 19 VAL O O -0.328 20.867 -9.630 1.00 . A A . 19 VAL O 1 1
10 3657 1 1 20 GLY C C -0.971 18.664 -6.939 1.00 . A A . 20 GLY C 1 1
10 3658 1 1 20 GLY CA C -1.089 20.168 -7.082 1.00 . A A . 20 GLY CA 1 1
10 3659 1 1 20 GLY H H -2.959 20.581 -7.985 1.00 . A A . 20 GLY H 1 1
10 3660 1 1 20 GLY HA2 H -0.111 20.578 -7.287 1.00 . A A . 20 GLY HA2 1 1
10 3661 1 1 20 GLY HA3 H -1.452 20.579 -6.151 1.00 . A A . 20 GLY HA3 1 1
10 3662 1 1 20 GLY N N -1.993 20.555 -8.149 1.00 . A A . 20 GLY N 1 1
10 3663 1 1 20 GLY O O -0.027 18.162 -6.328 1.00 . A A . 20 GLY O 1 1
10 3664 1 1 21 THR C C -0.581 15.912 -7.842 1.00 . A A . 21 THR C 1 1
10 3665 1 1 21 THR CA C -1.934 16.484 -7.435 1.00 . A A . 21 THR CA 1 1
10 3666 1 1 21 THR CB C -3.027 15.880 -8.337 1.00 . A A . 21 THR CB 1 1
10 3667 1 1 21 THR CG2 C -2.974 14.360 -8.307 1.00 . A A . 21 THR CG2 1 1
10 3668 1 1 21 THR H H -2.658 18.398 -7.978 1.00 . A A . 21 THR H 1 1
10 3669 1 1 21 THR HB H -2.859 16.212 -9.351 1.00 . A A . 21 THR HB 1 1
10 3670 1 1 21 THR HG1 H -4.998 15.850 -8.392 1.00 . A A . 21 THR HG1 1 1
10 3671 1 1 21 THR HG21 H -2.620 13.994 -9.260 1.00 . A A . 21 THR HG21 1 1
10 3672 1 1 21 THR HG22 H -3.962 13.969 -8.117 1.00 . A A . 21 THR HG22 1 1
10 3673 1 1 21 THR HG23 H -2.302 14.039 -7.526 1.00 . A A . 21 THR HG23 1 1
10 3674 1 1 21 THR N N -1.932 17.940 -7.504 1.00 . A A . 21 THR N 1 1
10 3675 1 1 21 THR O O 0.059 15.200 -7.070 1.00 . A A . 21 THR O 1 1
10 3676 1 1 21 THR OG1 O -4.318 16.326 -7.908 1.00 . A A . 21 THR OG1 1 1
10 3677 1 1 22 GLU C C 2.280 16.256 -8.712 1.00 . A A . 22 GLU C 1 1
10 3678 1 1 22 GLU CA C 1.125 15.746 -9.569 1.00 . A A . 22 GLU CA 1 1
10 3679 1 1 22 GLU CB C 1.320 16.186 -11.022 1.00 . A A . 22 GLU CB 1 1
10 3680 1 1 22 GLU CD C 1.069 18.121 -12.626 1.00 . A A . 22 GLU CD 1 1
10 3681 1 1 22 GLU CG C 1.361 17.694 -11.201 1.00 . A A . 22 GLU CG 1 1
10 3682 1 1 22 GLU H H -0.709 16.801 -9.629 1.00 . A A . 22 GLU H 1 1
10 3683 1 1 22 GLU HA H 1.112 14.668 -9.528 1.00 . A A . 22 GLU HA 1 1
10 3684 1 1 22 GLU HB2 H 2.250 15.775 -11.388 1.00 . A A . 22 GLU HB2 1 1
10 3685 1 1 22 GLU HB3 H 0.506 15.796 -11.615 1.00 . A A . 22 GLU HB3 1 1
10 3686 1 1 22 GLU HG2 H 0.625 18.141 -10.549 1.00 . A A . 22 GLU HG2 1 1
10 3687 1 1 22 GLU HG3 H 2.344 18.050 -10.928 1.00 . A A . 22 GLU HG3 1 1
10 3688 1 1 22 GLU N N -0.153 16.230 -9.060 1.00 . A A . 22 GLU N 1 1
10 3689 1 1 22 GLU O O 3.349 15.647 -8.665 1.00 . A A . 22 GLU O 1 1
10 3690 1 1 22 GLU OE1 O 1.750 17.621 -13.546 1.00 . A A . 22 GLU OE1 1 1
10 3691 1 1 22 GLU OE2 O 0.160 18.954 -12.822 1.00 . A A . 22 GLU OE2 1 1
10 3692 1 1 23 PHE C C 3.256 17.162 -5.902 1.00 . A A . 23 PHE C 1 1
10 3693 1 1 23 PHE CA C 3.079 17.973 -7.182 1.00 . A A . 23 PHE CA 1 1
10 3694 1 1 23 PHE CB C 2.710 19.417 -6.838 1.00 . A A . 23 PHE CB 1 1
10 3695 1 1 23 PHE CD1 C 4.526 20.980 -7.583 1.00 . A A . 23 PHE CD1 1 1
10 3696 1 1 23 PHE CD2 C 4.392 20.419 -5.269 1.00 . A A . 23 PHE CD2 1 1
10 3697 1 1 23 PHE CE1 C 5.621 21.784 -7.328 1.00 . A A . 23 PHE CE1 1 1
10 3698 1 1 23 PHE CE2 C 5.486 21.222 -5.008 1.00 . A A . 23 PHE CE2 1 1
10 3699 1 1 23 PHE CG C 3.899 20.290 -6.558 1.00 . A A . 23 PHE CG 1 1
10 3700 1 1 23 PHE CZ C 6.102 21.904 -6.039 1.00 . A A . 23 PHE CZ 1 1
10 3701 1 1 23 PHE H H 1.184 17.818 -8.115 1.00 . A A . 23 PHE H 1 1
10 3702 1 1 23 PHE HA H 4.010 17.968 -7.728 1.00 . A A . 23 PHE HA 1 1
10 3703 1 1 23 PHE HB2 H 2.169 19.850 -7.667 1.00 . A A . 23 PHE HB2 1 1
10 3704 1 1 23 PHE HB3 H 2.080 19.421 -5.962 1.00 . A A . 23 PHE HB3 1 1
10 3705 1 1 23 PHE HD1 H 4.151 20.886 -8.592 1.00 . A A . 23 PHE HD1 1 1
10 3706 1 1 23 PHE HD2 H 3.912 19.886 -4.462 1.00 . A A . 23 PHE HD2 1 1
10 3707 1 1 23 PHE HE1 H 6.101 22.316 -8.136 1.00 . A A . 23 PHE HE1 1 1
10 3708 1 1 23 PHE HE2 H 5.860 21.314 -4.000 1.00 . A A . 23 PHE HE2 1 1
10 3709 1 1 23 PHE HZ H 6.957 22.532 -5.838 1.00 . A A . 23 PHE HZ 1 1
10 3710 1 1 23 PHE N N 2.057 17.379 -8.037 1.00 . A A . 23 PHE N 1 1
10 3711 1 1 23 PHE O O 4.333 16.631 -5.634 1.00 . A A . 23 PHE O 1 1
10 3712 1 1 24 ALA C C 2.493 14.847 -4.112 1.00 . A A . 24 ALA C 1 1
10 3713 1 1 24 ALA CA C 2.226 16.328 -3.861 1.00 . A A . 24 ALA CA 1 1
10 3714 1 1 24 ALA CB C 0.920 16.509 -3.101 1.00 . A A . 24 ALA CB 1 1
10 3715 1 1 24 ALA H H 1.359 17.519 -5.380 1.00 . A A . 24 ALA H 1 1
10 3716 1 1 24 ALA HA H 3.025 16.730 -3.255 1.00 . A A . 24 ALA HA 1 1
10 3717 1 1 24 ALA HB1 H 0.129 15.981 -3.615 1.00 . A A . 24 ALA HB1 1 1
10 3718 1 1 24 ALA HB2 H 1.027 16.113 -2.102 1.00 . A A . 24 ALA HB2 1 1
10 3719 1 1 24 ALA HB3 H 0.677 17.559 -3.049 1.00 . A A . 24 ALA HB3 1 1
10 3720 1 1 24 ALA N N 2.190 17.074 -5.113 1.00 . A A . 24 ALA N 1 1
10 3721 1 1 24 ALA O O 3.023 14.148 -3.249 1.00 . A A . 24 ALA O 1 1
10 3722 1 1 25 ALA C C 3.802 12.605 -5.607 1.00 . A A . 25 ALA C 1 1
10 3723 1 1 25 ALA CA C 2.325 12.980 -5.662 1.00 . A A . 25 ALA CA 1 1
10 3724 1 1 25 ALA CB C 1.761 12.709 -7.049 1.00 . A A . 25 ALA CB 1 1
10 3725 1 1 25 ALA H H 1.706 14.983 -5.944 1.00 . A A . 25 ALA H 1 1
10 3726 1 1 25 ALA HB1 H 1.849 11.656 -7.273 1.00 . A A . 25 ALA HB1 1 1
10 3727 1 1 25 ALA HB2 H 0.721 12.998 -7.078 1.00 . A A . 25 ALA HB2 1 1
10 3728 1 1 25 ALA HB3 H 2.314 13.280 -7.780 1.00 . A A . 25 ALA HB3 1 1
10 3729 1 1 25 ALA N N 2.123 14.376 -5.298 1.00 . A A . 25 ALA N 1 1
10 3730 1 1 25 ALA O O 4.151 11.430 -5.505 1.00 . A A . 25 ALA O 1 1
10 3731 1 1 26 ALA C C 6.514 12.695 -4.338 1.00 . A A . 26 ALA C 1 1
10 3732 1 1 26 ALA CA C 6.105 13.389 -5.633 1.00 . A A . 26 ALA CA 1 1
10 3733 1 1 26 ALA CB C 6.849 14.708 -5.784 1.00 . A A . 26 ALA CB 1 1
10 3734 1 1 26 ALA H H 4.326 14.529 -5.757 1.00 . A A . 26 ALA H 1 1
10 3735 1 1 26 ALA HA H 6.370 12.757 -6.468 1.00 . A A . 26 ALA HA 1 1
10 3736 1 1 26 ALA HB1 H 6.681 15.317 -4.908 1.00 . A A . 26 ALA HB1 1 1
10 3737 1 1 26 ALA HB2 H 7.906 14.515 -5.892 1.00 . A A . 26 ALA HB2 1 1
10 3738 1 1 26 ALA HB3 H 6.486 15.227 -6.658 1.00 . A A . 26 ALA HB3 1 1
10 3739 1 1 26 ALA N N 4.666 13.613 -5.676 1.00 . A A . 26 ALA N 1 1
10 3740 1 1 26 ALA O O 7.490 11.945 -4.307 1.00 . A A . 26 ALA O 1 1
10 3741 1 1 27 SER C C 6.167 10.835 -2.088 1.00 . A A . 27 SER C 1 1
10 3742 1 1 27 SER CA C 6.050 12.352 -1.974 1.00 . A A . 27 SER CA 1 1
10 3743 1 1 27 SER CB C 4.956 12.716 -0.968 1.00 . A A . 27 SER CB 1 1
10 3744 1 1 27 SER H H 4.997 13.556 -3.361 1.00 . A A . 27 SER H 1 1
10 3745 1 1 27 SER HA H 6.992 12.749 -1.627 1.00 . A A . 27 SER HA 1 1
10 3746 1 1 27 SER HB2 H 5.125 12.180 -0.046 1.00 . A A . 27 SER HB2 1 1
10 3747 1 1 27 SER HB3 H 4.985 13.779 -0.778 1.00 . A A . 27 SER HB3 1 1
10 3748 1 1 27 SER HG H 3.639 12.546 -2.408 1.00 . A A . 27 SER HG 1 1
10 3749 1 1 27 SER N N 5.762 12.949 -3.272 1.00 . A A . 27 SER N 1 1
10 3750 1 1 27 SER O O 7.251 10.272 -1.935 1.00 . A A . 27 SER O 1 1
10 3751 1 1 27 SER OG O 3.673 12.375 -1.464 1.00 . A A . 27 SER OG 1 1
10 3752 1 1 28 . C C 5.956 8.271 -3.608 1.00 . A A . 28 DTY C 1 1
10 3753 1 1 28 . CA C 5.019 8.728 -2.495 1.00 . A A . 28 DTY CA 1 1
10 3754 1 1 28 . CB C 5.414 8.063 -1.175 1.00 . A A . 28 DTY CB 1 1
10 3755 1 1 28 . CD1 C 3.464 7.520 0.333 1.00 . A A . 28 DTY CD1 1 1
10 3756 1 1 28 . CD2 C 4.625 9.570 0.691 1.00 . A A . 28 DTY CD2 1 1
10 3757 1 1 28 . CE1 C 2.611 7.814 1.380 1.00 . A A . 28 DTY CE1 1 1
10 3758 1 1 28 . CE2 C 3.777 9.874 1.738 1.00 . A A . 28 DTY CE2 1 1
10 3759 1 1 28 . CG C 4.484 8.391 -0.029 1.00 . A A . 28 DTY CG 1 1
10 3760 1 1 28 . CZ C 2.772 8.993 2.079 1.00 . A A . 28 DTY CZ 1 1
10 3761 1 1 28 . H H 4.210 10.684 -2.468 1.00 . A A . 28 DTY H 1 1
10 3762 1 1 28 . HB2 H 6.406 8.388 -0.899 1.00 . A A . 28 DTY HB2 1 1
10 3763 1 1 28 . HB3 H 5.415 6.991 -1.306 1.00 . A A . 28 DTY HB3 1 1
10 3764 1 1 28 . HD1 H 3.341 6.598 -0.216 1.00 . A A . 28 DTY HD1 1 1
10 3765 1 1 28 . HD2 H 5.414 10.258 0.422 1.00 . A A . 28 DTY HD2 1 1
10 3766 1 1 28 . HE1 H 1.824 7.125 1.647 1.00 . A A . 28 DTY HE1 1 1
10 3767 1 1 28 . HE2 H 3.902 10.796 2.286 1.00 . A A . 28 DTY HE2 1 1
10 3768 1 1 28 . HH H 2.320 9.973 3.670 1.00 . A A . 28 DTY HH 1 1
10 3769 1 1 28 . N N 5.043 10.180 -2.357 1.00 . A A . 28 DTY N 1 1
10 3770 1 1 28 . O O 6.397 7.121 -3.632 1.00 . A A . 28 DTY O 1 1
10 3771 1 1 28 . OH O 1.925 9.291 3.122 1.00 . A A . 28 DTY OH 1 1
10 3772 1 1 29 PHE C C 8.597 8.857 -5.204 1.00 . A A . 29 PHE C 1 1
10 3773 1 1 29 PHE CA C 7.138 8.870 -5.650 1.00 . A A . 29 PHE CA 1 1
10 3774 1 1 29 PHE CB C 6.946 9.888 -6.775 1.00 . A A . 29 PHE CB 1 1
10 3775 1 1 29 PHE CD1 C 6.769 8.214 -8.636 1.00 . A A . 29 PHE CD1 1 1
10 3776 1 1 29 PHE CD2 C 8.286 10.036 -8.892 1.00 . A A . 29 PHE CD2 1 1
10 3777 1 1 29 PHE CE1 C 7.133 7.733 -9.880 1.00 . A A . 29 PHE CE1 1 1
10 3778 1 1 29 PHE CE2 C 8.653 9.561 -10.137 1.00 . A A . 29 PHE CE2 1 1
10 3779 1 1 29 PHE CG C 7.342 9.369 -8.128 1.00 . A A . 29 PHE CG 1 1
10 3780 1 1 29 PHE CZ C 8.075 8.408 -10.632 1.00 . A A . 29 PHE CZ 1 1
10 3781 1 1 29 PHE H H 5.872 10.078 -4.458 1.00 . A A . 29 PHE H 1 1
10 3782 1 1 29 PHE HA H 6.877 7.888 -6.015 1.00 . A A . 29 PHE HA 1 1
10 3783 1 1 29 PHE HB2 H 5.905 10.171 -6.821 1.00 . A A . 29 PHE HB2 1 1
10 3784 1 1 29 PHE HB3 H 7.543 10.762 -6.566 1.00 . A A . 29 PHE HB3 1 1
10 3785 1 1 29 PHE HD1 H 6.032 7.685 -8.050 1.00 . A A . 29 PHE HD1 1 1
10 3786 1 1 29 PHE HD2 H 8.739 10.938 -8.505 1.00 . A A . 29 PHE HD2 1 1
10 3787 1 1 29 PHE HE1 H 6.679 6.832 -10.265 1.00 . A A . 29 PHE HE1 1 1
10 3788 1 1 29 PHE HE2 H 9.389 10.091 -10.722 1.00 . A A . 29 PHE HE2 1 1
10 3789 1 1 29 PHE HZ H 8.360 8.035 -11.604 1.00 . A A . 29 PHE HZ 1 1
10 3790 1 1 29 PHE N N 6.255 9.179 -4.531 1.00 . A A . 29 PHE N 1 1
10 3791 1 1 29 PHE O O 9.441 8.203 -5.818 1.00 . A A . 29 PHE O 1 1
10 3792 1 1 30 LEU C C 11.200 10.253 -4.632 1.00 . A A . 30 LEU C 1 1
10 3793 1 1 30 LEU CA C 10.245 9.659 -3.601 1.00 . A A . 30 LEU CA 1 1
10 3794 1 1 30 LEU CB C 10.727 8.269 -3.184 1.00 . A A . 30 LEU CB 1 1
10 3795 1 1 30 LEU CD1 C 11.656 6.956 -1.261 1.00 . A A . 30 LEU CD1 1 1
10 3796 1 1 30 LEU CD2 C 13.182 8.340 -2.681 1.00 . A A . 30 LEU CD2 1 1
10 3797 1 1 30 LEU CG C 11.787 8.229 -2.082 1.00 . A A . 30 LEU CG 1 1
10 3798 1 1 30 LEU H H 8.173 10.085 -3.684 1.00 . A A . 30 LEU H 1 1
10 3799 1 1 30 LEU HA H 10.227 10.301 -2.733 1.00 . A A . 30 LEU HA 1 1
10 3800 1 1 30 LEU HB2 H 9.870 7.712 -2.837 1.00 . A A . 30 LEU HB2 1 1
10 3801 1 1 30 LEU HB3 H 11.139 7.786 -4.058 1.00 . A A . 30 LEU HB3 1 1
10 3802 1 1 30 LEU HD11 H 10.621 6.654 -1.228 1.00 . A A . 30 LEU HD11 1 1
10 3803 1 1 30 LEU HD12 H 12.011 7.137 -0.258 1.00 . A A . 30 LEU HD12 1 1
10 3804 1 1 30 LEU HD13 H 12.246 6.173 -1.716 1.00 . A A . 30 LEU HD13 1 1
10 3805 1 1 30 LEU HD21 H 13.435 9.381 -2.814 1.00 . A A . 30 LEU HD21 1 1
10 3806 1 1 30 LEU HD22 H 13.203 7.839 -3.637 1.00 . A A . 30 LEU HD22 1 1
10 3807 1 1 30 LEU HD23 H 13.896 7.877 -2.015 1.00 . A A . 30 LEU HD23 1 1
10 3808 1 1 30 LEU HG H 11.639 9.070 -1.419 1.00 . A A . 30 LEU HG 1 1
10 3809 1 1 30 LEU N N 8.887 9.585 -4.131 1.00 . A A . 30 LEU N 1 1
10 3810 1 1 30 LEU O O 12.136 9.591 -5.079 1.00 . A A . 30 LEU O 1 1
11 3811 1 1 1 GLY C C 0.873 0.974 -2.181 1.00 . A A . 1 GLY C 1 1
11 3812 1 1 1 GLY CA C 0.461 -0.301 -1.471 1.00 . A A . 1 GLY CA 1 1
11 3813 1 1 1 GLY H1 H 0.375 -0.236 0.644 1.00 . A A . 1 GLY H1 1 1
11 3814 1 1 1 GLY HA2 H 0.829 -1.147 -2.031 1.00 . A A . 1 GLY HA2 1 1
11 3815 1 1 1 GLY HA3 H -0.617 -0.346 -1.435 1.00 . A A . 1 GLY HA3 1 1
11 3816 1 1 1 GLY N N 0.978 -0.374 -0.117 1.00 . A A . 1 GLY N 1 1
11 3817 1 1 1 GLY O O 1.135 1.992 -1.540 1.00 . A A . 1 GLY O 1 1
11 3818 1 1 2 TRP C C 0.191 3.105 -4.349 1.00 . A A . 2 TRP C 1 1
11 3819 1 1 2 TRP CA C 1.317 2.078 -4.303 1.00 . A A . 2 TRP CA 1 1
11 3820 1 1 2 TRP CB C 1.688 1.646 -5.723 1.00 . A A . 2 TRP CB 1 1
11 3821 1 1 2 TRP CD1 C 3.845 0.339 -5.267 1.00 . A A . 2 TRP CD1 1 1
11 3822 1 1 2 TRP CD2 C 4.078 2.021 -6.727 1.00 . A A . 2 TRP CD2 1 1
11 3823 1 1 2 TRP CE2 C 5.327 1.389 -6.566 1.00 . A A . 2 TRP CE2 1 1
11 3824 1 1 2 TRP CE3 C 3.981 3.108 -7.600 1.00 . A A . 2 TRP CE3 1 1
11 3825 1 1 2 TRP CG C 3.144 1.334 -5.888 1.00 . A A . 2 TRP CG 1 1
11 3826 1 1 2 TRP CH2 C 6.343 2.877 -8.093 1.00 . A A . 2 TRP CH2 1 1
11 3827 1 1 2 TRP CZ2 C 6.467 1.810 -7.245 1.00 . A A . 2 TRP CZ2 1 1
11 3828 1 1 2 TRP CZ3 C 5.114 3.525 -8.273 1.00 . A A . 2 TRP CZ3 1 1
11 3829 1 1 2 TRP H H 0.712 0.078 -3.960 1.00 . A A . 2 TRP H 1 1
11 3830 1 1 2 TRP HA H 2.181 2.527 -3.837 1.00 . A A . 2 TRP HA 1 1
11 3831 1 1 2 TRP HB2 H 1.126 0.761 -5.982 1.00 . A A . 2 TRP HB2 1 1
11 3832 1 1 2 TRP HB3 H 1.436 2.441 -6.410 1.00 . A A . 2 TRP HB3 1 1
11 3833 1 1 2 TRP HD1 H 3.416 -0.358 -4.563 1.00 . A A . 2 TRP HD1 1 1
11 3834 1 1 2 TRP HE1 H 5.859 -0.247 -5.365 1.00 . A A . 2 TRP HE1 1 1
11 3835 1 1 2 TRP HE3 H 3.043 3.620 -7.752 1.00 . A A . 2 TRP HE3 1 1
11 3836 1 1 2 TRP HH2 H 7.202 3.236 -8.639 1.00 . A A . 2 TRP HH2 1 1
11 3837 1 1 2 TRP HZ2 H 7.422 1.321 -7.117 1.00 . A A . 2 TRP HZ2 1 1
11 3838 1 1 2 TRP HZ3 H 5.058 4.363 -8.952 1.00 . A A . 2 TRP HZ3 1 1
11 3839 1 1 2 TRP N N 0.932 0.918 -3.506 1.00 . A A . 2 TRP N 1 1
11 3840 1 1 2 TRP NE1 N 5.158 0.367 -5.670 1.00 . A A . 2 TRP NE1 1 1
11 3841 1 1 2 TRP O O 0.435 4.301 -4.509 1.00 . A A . 2 TRP O 1 1
11 3842 1 1 3 VAL C C -2.176 4.493 -3.066 1.00 . A A . 3 VAL C 1 1
11 3843 1 1 3 VAL CA C -2.206 3.510 -4.231 1.00 . A A . 3 VAL CA 1 1
11 3844 1 1 3 VAL CB C -3.518 2.705 -4.176 1.00 . A A . 3 VAL CB 1 1
11 3845 1 1 3 VAL CG1 C -3.635 1.791 -5.386 1.00 . A A . 3 VAL CG1 1 1
11 3846 1 1 3 VAL CG2 C -3.599 1.906 -2.884 1.00 . A A . 3 VAL CG2 1 1
11 3847 1 1 3 VAL H H -1.174 1.668 -4.083 1.00 . A A . 3 VAL H 1 1
11 3848 1 1 3 VAL HA H -2.187 4.064 -5.158 1.00 . A A . 3 VAL HA 1 1
11 3849 1 1 3 VAL HB H -4.344 3.400 -4.197 1.00 . A A . 3 VAL HB 1 1
11 3850 1 1 3 VAL HG11 H -4.649 1.816 -5.758 1.00 . A A . 3 VAL HG11 1 1
11 3851 1 1 3 VAL HG12 H -2.958 2.126 -6.157 1.00 . A A . 3 VAL HG12 1 1
11 3852 1 1 3 VAL HG13 H -3.383 0.780 -5.098 1.00 . A A . 3 VAL HG13 1 1
11 3853 1 1 3 VAL HG21 H -4.485 1.289 -2.896 1.00 . A A . 3 VAL HG21 1 1
11 3854 1 1 3 VAL HG22 H -2.724 1.280 -2.793 1.00 . A A . 3 VAL HG22 1 1
11 3855 1 1 3 VAL HG23 H -3.645 2.584 -2.043 1.00 . A A . 3 VAL HG23 1 1
11 3856 1 1 3 VAL N N -1.043 2.631 -4.207 1.00 . A A . 3 VAL N 1 1
11 3857 1 1 3 VAL O O -2.762 5.573 -3.136 1.00 . A A . 3 VAL O 1 1
11 3858 1 1 4 ALA C C -0.436 6.130 -1.064 1.00 . A A . 4 ALA C 1 1
11 3859 1 1 4 ALA CA C -1.381 4.959 -0.814 1.00 . A A . 4 ALA CA 1 1
11 3860 1 1 4 ALA CB C -0.909 4.144 0.381 1.00 . A A . 4 ALA CB 1 1
11 3861 1 1 4 ALA H H -1.044 3.238 -1.998 1.00 . A A . 4 ALA H 1 1
11 3862 1 1 4 ALA HA H -2.364 5.346 -0.589 1.00 . A A . 4 ALA HA 1 1
11 3863 1 1 4 ALA HB1 H -1.088 4.702 1.289 1.00 . A A . 4 ALA HB1 1 1
11 3864 1 1 4 ALA HB2 H -1.453 3.212 0.418 1.00 . A A . 4 ALA HB2 1 1
11 3865 1 1 4 ALA HB3 H 0.147 3.942 0.284 1.00 . A A . 4 ALA HB3 1 1
11 3866 1 1 4 ALA N N -1.489 4.111 -1.994 1.00 . A A . 4 ALA N 1 1
11 3867 1 1 4 ALA O O -0.545 7.177 -0.426 1.00 . A A . 4 ALA O 1 1
11 3868 1 1 5 CYS C C 0.762 8.201 -2.934 1.00 . A A . 5 CYS C 1 1
11 3869 1 1 5 CYS CA C 1.459 6.984 -2.331 1.00 . A A . 5 CYS CA 1 1
11 3870 1 1 5 CYS CB C 2.503 6.444 -3.311 1.00 . A A . 5 CYS CB 1 1
11 3871 1 1 5 CYS H H 0.530 5.087 -2.472 1.00 . A A . 5 CYS H 1 1
11 3872 1 1 5 CYS HA H 1.954 7.283 -1.420 1.00 . A A . 5 CYS HA 1 1
11 3873 1 1 5 CYS HB2 H 2.244 5.429 -3.576 1.00 . A A . 5 CYS HB2 1 1
11 3874 1 1 5 CYS HB3 H 2.500 7.055 -4.201 1.00 . A A . 5 CYS HB3 1 1
11 3875 1 1 5 CYS N N 0.493 5.945 -1.997 1.00 . A A . 5 CYS N 1 1
11 3876 1 1 5 CYS O O 0.727 9.273 -2.328 1.00 . A A . 5 CYS O 1 1
11 3877 1 1 5 CYS SG S 4.201 6.427 -2.653 1.00 . A A . 5 CYS SG 1 1
11 3878 1 1 6 VAL C C -1.698 9.578 -4.012 1.00 . A A . 6 VAL C 1 1
11 3879 1 1 6 VAL CA C -0.489 9.109 -4.814 1.00 . A A . 6 VAL CA 1 1
11 3880 1 1 6 VAL CB C -0.953 8.679 -6.218 1.00 . A A . 6 VAL CB 1 1
11 3881 1 1 6 VAL CG1 C -2.034 7.613 -6.119 1.00 . A A . 6 VAL CG1 1 1
11 3882 1 1 6 VAL CG2 C -1.449 9.881 -7.007 1.00 . A A . 6 VAL CG2 1 1
11 3883 1 1 6 VAL H H 0.270 7.150 -4.561 1.00 . A A . 6 VAL H 1 1
11 3884 1 1 6 VAL HA H 0.200 9.934 -4.923 1.00 . A A . 6 VAL HA 1 1
11 3885 1 1 6 VAL HB H -0.108 8.255 -6.740 1.00 . A A . 6 VAL HB 1 1
11 3886 1 1 6 VAL HG11 H -2.002 7.158 -5.140 1.00 . A A . 6 VAL HG11 1 1
11 3887 1 1 6 VAL HG12 H -3.002 8.066 -6.276 1.00 . A A . 6 VAL HG12 1 1
11 3888 1 1 6 VAL HG13 H -1.864 6.857 -6.872 1.00 . A A . 6 VAL HG13 1 1
11 3889 1 1 6 VAL HG21 H -1.700 9.574 -8.011 1.00 . A A . 6 VAL HG21 1 1
11 3890 1 1 6 VAL HG22 H -2.324 10.291 -6.525 1.00 . A A . 6 VAL HG22 1 1
11 3891 1 1 6 VAL HG23 H -0.674 10.633 -7.043 1.00 . A A . 6 VAL HG23 1 1
11 3892 1 1 6 VAL N N 0.208 8.027 -4.129 1.00 . A A . 6 VAL N 1 1
11 3893 1 1 6 VAL O O -2.128 10.724 -4.129 1.00 . A A . 6 VAL O 1 1
11 3894 1 1 7 GLY C C -3.191 10.292 -1.585 1.00 . A A . 7 GLY C 1 1
11 3895 1 1 7 GLY CA C -3.398 9.021 -2.385 1.00 . A A . 7 GLY CA 1 1
11 3896 1 1 7 GLY H H -1.858 7.781 -3.143 1.00 . A A . 7 GLY H 1 1
11 3897 1 1 7 GLY HA2 H -4.253 9.150 -3.032 1.00 . A A . 7 GLY HA2 1 1
11 3898 1 1 7 GLY HA3 H -3.596 8.208 -1.702 1.00 . A A . 7 GLY HA3 1 1
11 3899 1 1 7 GLY N N -2.243 8.681 -3.195 1.00 . A A . 7 GLY N 1 1
11 3900 1 1 7 GLY O O -4.126 11.068 -1.387 1.00 . A A . 7 GLY O 1 1
11 3901 1 1 8 ALA C C -1.704 12.950 -1.198 1.00 . A A . 8 ALA C 1 1
11 3902 1 1 8 ALA CA C -1.637 11.691 -0.340 1.00 . A A . 8 ALA CA 1 1
11 3903 1 1 8 ALA CB C -0.256 11.548 0.283 1.00 . A A . 8 ALA CB 1 1
11 3904 1 1 8 ALA H H -1.261 9.850 -1.314 1.00 . A A . 8 ALA H 1 1
11 3905 1 1 8 ALA HA H -2.359 11.772 0.459 1.00 . A A . 8 ALA HA 1 1
11 3906 1 1 8 ALA HB1 H 0.308 10.803 -0.260 1.00 . A A . 8 ALA HB1 1 1
11 3907 1 1 8 ALA HB2 H 0.259 12.495 0.237 1.00 . A A . 8 ALA HB2 1 1
11 3908 1 1 8 ALA HB3 H -0.357 11.242 1.314 1.00 . A A . 8 ALA HB3 1 1
11 3909 1 1 8 ALA N N -1.964 10.505 -1.123 1.00 . A A . 8 ALA N 1 1
11 3910 1 1 8 ALA O O -2.359 13.927 -0.833 1.00 . A A . 8 ALA O 1 1
11 3911 1 1 9 CYS C C -2.424 14.502 -3.595 1.00 . A A . 9 CYS C 1 1
11 3912 1 1 9 CYS CA C -1.005 14.060 -3.248 1.00 . A A . 9 CYS CA 1 1
11 3913 1 1 9 CYS CB C -0.242 13.706 -4.526 1.00 . A A . 9 CYS CB 1 1
11 3914 1 1 9 CYS H H -0.521 12.112 -2.575 1.00 . A A . 9 CYS H 1 1
11 3915 1 1 9 CYS HA H -0.499 14.873 -2.751 1.00 . A A . 9 CYS HA 1 1
11 3916 1 1 9 CYS HB2 H -0.750 12.895 -5.026 1.00 . A A . 9 CYS HB2 1 1
11 3917 1 1 9 CYS HB3 H -0.225 14.568 -5.176 1.00 . A A . 9 CYS HB3 1 1
11 3918 1 1 9 CYS N N -1.024 12.920 -2.338 1.00 . A A . 9 CYS N 1 1
11 3919 1 1 9 CYS O O -2.756 15.683 -3.508 1.00 . A A . 9 CYS O 1 1
11 3920 1 1 9 CYS SG S 1.482 13.189 -4.244 1.00 . A A . 9 CYS SG 1 1
11 3921 1 1 10 GLY C C -5.361 14.593 -3.239 1.00 . A A . 10 GLY C 1 1
11 3922 1 1 10 GLY CA C -4.630 13.854 -4.343 1.00 . A A . 10 GLY CA 1 1
11 3923 1 1 10 GLY H H -2.937 12.618 -4.039 1.00 . A A . 10 GLY H 1 1
11 3924 1 1 10 GLY HA2 H -4.631 14.464 -5.233 1.00 . A A . 10 GLY HA2 1 1
11 3925 1 1 10 GLY HA3 H -5.153 12.931 -4.550 1.00 . A A . 10 GLY HA3 1 1
11 3926 1 1 10 GLY N N -3.257 13.544 -3.988 1.00 . A A . 10 GLY N 1 1
11 3927 1 1 10 GLY O O -6.144 15.504 -3.505 1.00 . A A . 10 GLY O 1 1
11 3928 1 1 11 THR C C -5.488 16.329 -0.828 1.00 . A A . 11 THR C 1 1
11 3929 1 1 11 THR CA C -5.747 14.827 -0.848 1.00 . A A . 11 THR CA 1 1
11 3930 1 1 11 THR CB C -5.254 14.215 0.477 1.00 . A A . 11 THR CB 1 1
11 3931 1 1 11 THR CG2 C -6.261 14.453 1.592 1.00 . A A . 11 THR CG2 1 1
11 3932 1 1 11 THR H H -4.471 13.466 -1.848 1.00 . A A . 11 THR H 1 1
11 3933 1 1 11 THR HA H -6.811 14.656 -0.925 1.00 . A A . 11 THR HA 1 1
11 3934 1 1 11 THR HB H -4.320 14.687 0.749 1.00 . A A . 11 THR HB 1 1
11 3935 1 1 11 THR HG1 H -4.537 12.474 1.065 1.00 . A A . 11 THR HG1 1 1
11 3936 1 1 11 THR HG21 H -5.848 15.148 2.307 1.00 . A A . 11 THR HG21 1 1
11 3937 1 1 11 THR HG22 H -6.481 13.517 2.084 1.00 . A A . 11 THR HG22 1 1
11 3938 1 1 11 THR HG23 H -7.169 14.862 1.175 1.00 . A A . 11 THR HG23 1 1
11 3939 1 1 11 THR N N -5.106 14.198 -1.995 1.00 . A A . 11 THR N 1 1
11 3940 1 1 11 THR O O -6.397 17.123 -0.587 1.00 . A A . 11 THR O 1 1
11 3941 1 1 11 THR OG1 O -5.036 12.809 0.316 1.00 . A A . 11 THR OG1 1 1
11 3942 1 1 12 VAL C C -4.362 18.813 -2.360 1.00 . A A . 12 VAL C 1 1
11 3943 1 1 12 VAL CA C -3.862 18.121 -1.097 1.00 . A A . 12 VAL CA 1 1
11 3944 1 1 12 VAL CB C -2.335 18.292 -1.001 1.00 . A A . 12 VAL CB 1 1
11 3945 1 1 12 VAL CG1 C -1.965 19.767 -0.946 1.00 . A A . 12 VAL CG1 1 1
11 3946 1 1 12 VAL CG2 C -1.791 17.553 0.213 1.00 . A A . 12 VAL CG2 1 1
11 3947 1 1 12 VAL H H -3.560 16.034 -1.268 1.00 . A A . 12 VAL H 1 1
11 3948 1 1 12 VAL HA H -4.311 18.596 -0.236 1.00 . A A . 12 VAL HA 1 1
11 3949 1 1 12 VAL HB H -1.888 17.865 -1.886 1.00 . A A . 12 VAL HB 1 1
11 3950 1 1 12 VAL HG11 H -2.420 20.220 -0.078 1.00 . A A . 12 VAL HG11 1 1
11 3951 1 1 12 VAL HG12 H -0.891 19.867 -0.885 1.00 . A A . 12 VAL HG12 1 1
11 3952 1 1 12 VAL HG13 H -2.323 20.261 -1.838 1.00 . A A . 12 VAL HG13 1 1
11 3953 1 1 12 VAL HG21 H -1.017 18.144 0.678 1.00 . A A . 12 VAL HG21 1 1
11 3954 1 1 12 VAL HG22 H -2.591 17.385 0.919 1.00 . A A . 12 VAL HG22 1 1
11 3955 1 1 12 VAL HG23 H -1.380 16.603 -0.098 1.00 . A A . 12 VAL HG23 1 1
11 3956 1 1 12 VAL N N -4.241 16.713 -1.083 1.00 . A A . 12 VAL N 1 1
11 3957 1 1 12 VAL O O -4.904 19.917 -2.304 1.00 . A A . 12 VAL O 1 1
11 3958 1 1 13 CYS C C -6.096 19.044 -4.752 1.00 . A A . 13 CYS C 1 1
11 3959 1 1 13 CYS CA C -4.608 18.706 -4.779 1.00 . A A . 13 CYS CA 1 1
11 3960 1 1 13 CYS CB C -4.319 17.715 -5.908 1.00 . A A . 13 CYS CB 1 1
11 3961 1 1 13 CYS H H -3.738 17.279 -3.481 1.00 . A A . 13 CYS H 1 1
11 3962 1 1 13 CYS HA H -4.049 19.613 -4.956 1.00 . A A . 13 CYS HA 1 1
11 3963 1 1 13 CYS HB2 H -4.377 16.709 -5.518 1.00 . A A . 13 CYS HB2 1 1
11 3964 1 1 13 CYS HB3 H -5.061 17.838 -6.683 1.00 . A A . 13 CYS HB3 1 1
11 3965 1 1 13 CYS N N -4.176 18.156 -3.500 1.00 . A A . 13 CYS N 1 1
11 3966 1 1 13 CYS O O -6.521 20.070 -5.285 1.00 . A A . 13 CYS O 1 1
11 3967 1 1 13 CYS SG S -2.678 17.916 -6.673 1.00 . A A . 13 CYS SG 1 1
11 3968 1 1 14 LEU C C -8.643 19.608 -3.186 1.00 . A A . 14 LEU C 1 1
11 3969 1 1 14 LEU CA C -8.324 18.379 -4.031 1.00 . A A . 14 LEU CA 1 1
11 3970 1 1 14 LEU CB C -8.995 17.143 -3.429 1.00 . A A . 14 LEU CB 1 1
11 3971 1 1 14 LEU CD1 C -9.904 14.821 -3.681 1.00 . A A . 14 LEU CD1 1 1
11 3972 1 1 14 LEU CD2 C -10.477 16.575 -5.369 1.00 . A A . 14 LEU CD2 1 1
11 3973 1 1 14 LEU CG C -9.408 16.054 -4.420 1.00 . A A . 14 LEU CG 1 1
11 3974 1 1 14 LEU H H -6.486 17.375 -3.724 1.00 . A A . 14 LEU H 1 1
11 3975 1 1 14 LEU HA H -8.704 18.535 -5.029 1.00 . A A . 14 LEU HA 1 1
11 3976 1 1 14 LEU HB2 H -8.306 16.704 -2.724 1.00 . A A . 14 LEU HB2 1 1
11 3977 1 1 14 LEU HB3 H -9.882 17.471 -2.907 1.00 . A A . 14 LEU HB3 1 1
11 3978 1 1 14 LEU HD11 H -10.672 15.107 -2.978 1.00 . A A . 14 LEU HD11 1 1
11 3979 1 1 14 LEU HD12 H -9.082 14.364 -3.150 1.00 . A A . 14 LEU HD12 1 1
11 3980 1 1 14 LEU HD13 H -10.310 14.115 -4.391 1.00 . A A . 14 LEU HD13 1 1
11 3981 1 1 14 LEU HD21 H -10.922 15.747 -5.900 1.00 . A A . 14 LEU HD21 1 1
11 3982 1 1 14 LEU HD22 H -10.029 17.258 -6.076 1.00 . A A . 14 LEU HD22 1 1
11 3983 1 1 14 LEU HD23 H -11.240 17.092 -4.804 1.00 . A A . 14 LEU HD23 1 1
11 3984 1 1 14 LEU HG H -8.548 15.766 -5.008 1.00 . A A . 14 LEU HG 1 1
11 3985 1 1 14 LEU N N -6.882 18.174 -4.129 1.00 . A A . 14 LEU N 1 1
11 3986 1 1 14 LEU O O -9.546 20.379 -3.510 1.00 . A A . 14 LEU O 1 1
11 3987 1 1 15 ALA C C -7.994 22.239 -1.974 1.00 . A A . 15 ALA C 1 1
11 3988 1 1 15 ALA CA C -8.095 20.922 -1.212 1.00 . A A . 15 ALA CA 1 1
11 3989 1 1 15 ALA CB C -7.083 20.888 -0.077 1.00 . A A . 15 ALA CB 1 1
11 3990 1 1 15 ALA H H -7.190 19.135 -1.896 1.00 . A A . 15 ALA H 1 1
11 3991 1 1 15 ALA HA H -9.083 20.840 -0.784 1.00 . A A . 15 ALA HA 1 1
11 3992 1 1 15 ALA HB1 H -7.213 21.761 0.546 1.00 . A A . 15 ALA HB1 1 1
11 3993 1 1 15 ALA HB2 H -7.235 19.998 0.514 1.00 . A A . 15 ALA HB2 1 1
11 3994 1 1 15 ALA HB3 H -6.084 20.884 -0.485 1.00 . A A . 15 ALA HB3 1 1
11 3995 1 1 15 ALA N N -7.894 19.784 -2.102 1.00 . A A . 15 ALA N 1 1
11 3996 1 1 15 ALA O O -8.583 23.244 -1.576 1.00 . A A . 15 ALA O 1 1
11 3997 1 1 16 SER C C -7.966 23.384 -5.116 1.00 . A A . 16 SER C 1 1
11 3998 1 1 16 SER CA C -7.063 23.422 -3.887 1.00 . A A . 16 SER CA 1 1
11 3999 1 1 16 SER CB C -5.601 23.554 -4.318 1.00 . A A . 16 SER CB 1 1
11 4000 1 1 16 SER H H -6.800 21.394 -3.338 1.00 . A A . 16 SER H 1 1
11 4001 1 1 16 SER HA H -7.330 24.278 -3.285 1.00 . A A . 16 SER HA 1 1
11 4002 1 1 16 SER HB2 H -5.055 24.106 -3.568 1.00 . A A . 16 SER HB2 1 1
11 4003 1 1 16 SER HB3 H -5.170 22.569 -4.426 1.00 . A A . 16 SER HB3 1 1
11 4004 1 1 16 SER HG H -4.865 24.957 -5.471 1.00 . A A . 16 SER HG 1 1
11 4005 1 1 16 SER N N -7.244 22.227 -3.072 1.00 . A A . 16 SER N 1 1
11 4006 1 1 16 SER O O -8.218 24.409 -5.748 1.00 . A A . 16 SER O 1 1
11 4007 1 1 16 SER OG O -5.494 24.237 -5.555 1.00 . A A . 16 SER OG 1 1
11 4008 1 1 17 GLY C C -8.700 21.186 -7.688 1.00 . A A . 17 GLY C 1 1
11 4009 1 1 17 GLY CA C -9.321 22.040 -6.601 1.00 . A A . 17 GLY CA 1 1
11 4010 1 1 17 GLY H H -8.217 21.408 -4.908 1.00 . A A . 17 GLY H 1 1
11 4011 1 1 17 GLY HA2 H -10.246 21.582 -6.282 1.00 . A A . 17 GLY HA2 1 1
11 4012 1 1 17 GLY HA3 H -9.536 23.018 -7.006 1.00 . A A . 17 GLY HA3 1 1
11 4013 1 1 17 GLY N N -8.452 22.191 -5.449 1.00 . A A . 17 GLY N 1 1
11 4014 1 1 17 GLY O O -9.404 20.493 -8.422 1.00 . A A . 17 GLY O 1 1
11 4015 1 1 18 GLY C C -5.769 21.310 -9.666 1.00 . A A . 18 GLY C 1 1
11 4016 1 1 18 GLY CA C -6.681 20.459 -8.804 1.00 . A A . 18 GLY CA 1 1
11 4017 1 1 18 GLY H H -6.865 21.808 -7.182 1.00 . A A . 18 GLY H 1 1
11 4018 1 1 18 GLY HA2 H -6.091 19.699 -8.315 1.00 . A A . 18 GLY HA2 1 1
11 4019 1 1 18 GLY HA3 H -7.413 19.980 -9.438 1.00 . A A . 18 GLY HA3 1 1
11 4020 1 1 18 GLY N N -7.375 21.237 -7.794 1.00 . A A . 18 GLY N 1 1
11 4021 1 1 18 GLY O O -5.592 21.036 -10.853 1.00 . A A . 18 GLY O 1 1
11 4022 1 1 19 VAL C C -3.024 22.514 -10.222 1.00 . A A . 19 VAL C 1 1
11 4023 1 1 19 VAL CA C -4.292 23.241 -9.789 1.00 . A A . 19 VAL CA 1 1
11 4024 1 1 19 VAL CB C -3.905 24.459 -8.930 1.00 . A A . 19 VAL CB 1 1
11 4025 1 1 19 VAL CG1 C -2.943 25.362 -9.687 1.00 . A A . 19 VAL CG1 1 1
11 4026 1 1 19 VAL CG2 C -5.147 25.227 -8.504 1.00 . A A . 19 VAL CG2 1 1
11 4027 1 1 19 VAL H H -5.371 22.513 -8.120 1.00 . A A . 19 VAL H 1 1
11 4028 1 1 19 VAL HA H -4.810 23.596 -10.668 1.00 . A A . 19 VAL HA 1 1
11 4029 1 1 19 VAL HB H -3.405 24.103 -8.041 1.00 . A A . 19 VAL HB 1 1
11 4030 1 1 19 VAL HG11 H -3.077 25.219 -10.750 1.00 . A A . 19 VAL HG11 1 1
11 4031 1 1 19 VAL HG12 H -3.142 26.393 -9.434 1.00 . A A . 19 VAL HG12 1 1
11 4032 1 1 19 VAL HG13 H -1.928 25.114 -9.416 1.00 . A A . 19 VAL HG13 1 1
11 4033 1 1 19 VAL HG21 H -6.022 24.616 -8.667 1.00 . A A . 19 VAL HG21 1 1
11 4034 1 1 19 VAL HG22 H -5.072 25.477 -7.456 1.00 . A A . 19 VAL HG22 1 1
11 4035 1 1 19 VAL HG23 H -5.228 26.133 -9.085 1.00 . A A . 19 VAL HG23 1 1
11 4036 1 1 19 VAL N N -5.190 22.346 -9.068 1.00 . A A . 19 VAL N 1 1
11 4037 1 1 19 VAL O O -2.613 22.596 -11.379 1.00 . A A . 19 VAL O 1 1
11 4038 1 1 20 GLY C C -1.159 19.702 -8.935 1.00 . A A . 20 GLY C 1 1
11 4039 1 1 20 GLY CA C -1.191 21.069 -9.588 1.00 . A A . 20 GLY CA 1 1
11 4040 1 1 20 GLY H H -2.781 21.772 -8.378 1.00 . A A . 20 GLY H 1 1
11 4041 1 1 20 GLY HA2 H -1.115 20.948 -10.658 1.00 . A A . 20 GLY HA2 1 1
11 4042 1 1 20 GLY HA3 H -0.344 21.641 -9.240 1.00 . A A . 20 GLY HA3 1 1
11 4043 1 1 20 GLY N N -2.407 21.801 -9.284 1.00 . A A . 20 GLY N 1 1
11 4044 1 1 20 GLY O O -0.224 19.376 -8.203 1.00 . A A . 20 GLY O 1 1
11 4045 1 1 21 THR C C -0.976 16.786 -8.840 1.00 . A A . 21 THR C 1 1
11 4046 1 1 21 THR CA C -2.272 17.559 -8.628 1.00 . A A . 21 THR CA 1 1
11 4047 1 1 21 THR CB C -3.439 16.762 -9.242 1.00 . A A . 21 THR CB 1 1
11 4048 1 1 21 THR CG2 C -3.469 15.342 -8.698 1.00 . A A . 21 THR CG2 1 1
11 4049 1 1 21 THR H H -2.900 19.215 -9.788 1.00 . A A . 21 THR H 1 1
11 4050 1 1 21 THR HB H -3.301 16.720 -10.313 1.00 . A A . 21 THR HB 1 1
11 4051 1 1 21 THR HG1 H -5.067 17.741 -9.773 1.00 . A A . 21 THR HG1 1 1
11 4052 1 1 21 THR HG21 H -4.389 14.862 -8.997 1.00 . A A . 21 THR HG21 1 1
11 4053 1 1 21 THR HG22 H -3.410 15.367 -7.620 1.00 . A A . 21 THR HG22 1 1
11 4054 1 1 21 THR HG23 H -2.630 14.788 -9.092 1.00 . A A . 21 THR HG23 1 1
11 4055 1 1 21 THR N N -2.185 18.898 -9.197 1.00 . A A . 21 THR N 1 1
11 4056 1 1 21 THR O O -0.430 16.204 -7.904 1.00 . A A . 21 THR O 1 1
11 4057 1 1 21 THR OG1 O -4.681 17.414 -8.956 1.00 . A A . 21 THR OG1 1 1
11 4058 1 1 22 GLU C C 1.927 16.660 -9.639 1.00 . A A . 22 GLU C 1 1
11 4059 1 1 22 GLU CA C 0.745 16.082 -10.411 1.00 . A A . 22 GLU CA 1 1
11 4060 1 1 22 GLU CB C 1.014 16.165 -11.915 1.00 . A A . 22 GLU CB 1 1
11 4061 1 1 22 GLU CD C 1.118 17.712 -13.909 1.00 . A A . 22 GLU CD 1 1
11 4062 1 1 22 GLU CG C 1.283 17.577 -12.408 1.00 . A A . 22 GLU CG 1 1
11 4063 1 1 22 GLU H H -0.970 17.268 -10.781 1.00 . A A . 22 GLU H 1 1
11 4064 1 1 22 GLU HA H 0.621 15.046 -10.134 1.00 . A A . 22 GLU HA 1 1
11 4065 1 1 22 GLU HB2 H 1.873 15.554 -12.149 1.00 . A A . 22 GLU HB2 1 1
11 4066 1 1 22 GLU HB3 H 0.155 15.779 -12.444 1.00 . A A . 22 GLU HB3 1 1
11 4067 1 1 22 GLU HG2 H 0.593 18.251 -11.924 1.00 . A A . 22 GLU HG2 1 1
11 4068 1 1 22 GLU HG3 H 2.295 17.849 -12.146 1.00 . A A . 22 GLU HG3 1 1
11 4069 1 1 22 GLU N N -0.489 16.785 -10.077 1.00 . A A . 22 GLU N 1 1
11 4070 1 1 22 GLU O O 2.885 15.953 -9.326 1.00 . A A . 22 GLU O 1 1
11 4071 1 1 22 GLU OE1 O -0.038 17.702 -14.382 1.00 . A A . 22 GLU OE1 1 1
11 4072 1 1 22 GLU OE2 O 2.144 17.827 -14.611 1.00 . A A . 22 GLU OE2 1 1
11 4073 1 1 23 PHE C C 2.908 18.216 -7.131 1.00 . A A . 23 PHE C 1 1
11 4074 1 1 23 PHE CA C 2.916 18.627 -8.600 1.00 . A A . 23 PHE CA 1 1
11 4075 1 1 23 PHE CB C 2.762 20.145 -8.718 1.00 . A A . 23 PHE CB 1 1
11 4076 1 1 23 PHE CD1 C 3.154 20.608 -11.153 1.00 . A A . 23 PHE CD1 1 1
11 4077 1 1 23 PHE CD2 C 4.733 21.441 -9.573 1.00 . A A . 23 PHE CD2 1 1
11 4078 1 1 23 PHE CE1 C 3.890 21.158 -12.185 1.00 . A A . 23 PHE CE1 1 1
11 4079 1 1 23 PHE CE2 C 5.474 21.994 -10.601 1.00 . A A . 23 PHE CE2 1 1
11 4080 1 1 23 PHE CG C 3.566 20.743 -9.837 1.00 . A A . 23 PHE CG 1 1
11 4081 1 1 23 PHE CZ C 5.053 21.851 -11.908 1.00 . A A . 23 PHE CZ 1 1
11 4082 1 1 23 PHE H H 1.063 18.463 -9.611 1.00 . A A . 23 PHE H 1 1
11 4083 1 1 23 PHE HA H 3.858 18.334 -9.038 1.00 . A A . 23 PHE HA 1 1
11 4084 1 1 23 PHE HB2 H 1.724 20.382 -8.893 1.00 . A A . 23 PHE HB2 1 1
11 4085 1 1 23 PHE HB3 H 3.082 20.604 -7.795 1.00 . A A . 23 PHE HB3 1 1
11 4086 1 1 23 PHE HD1 H 2.244 20.066 -11.370 1.00 . A A . 23 PHE HD1 1 1
11 4087 1 1 23 PHE HD2 H 5.065 21.553 -8.551 1.00 . A A . 23 PHE HD2 1 1
11 4088 1 1 23 PHE HE1 H 3.558 21.045 -13.206 1.00 . A A . 23 PHE HE1 1 1
11 4089 1 1 23 PHE HE2 H 6.382 22.535 -10.382 1.00 . A A . 23 PHE HE2 1 1
11 4090 1 1 23 PHE HZ H 5.629 22.282 -12.713 1.00 . A A . 23 PHE HZ 1 1
11 4091 1 1 23 PHE N N 1.852 17.952 -9.334 1.00 . A A . 23 PHE N 1 1
11 4092 1 1 23 PHE O O 3.959 17.985 -6.534 1.00 . A A . 23 PHE O 1 1
11 4093 1 1 24 ALA C C 2.099 16.336 -4.914 1.00 . A A . 24 ALA C 1 1
11 4094 1 1 24 ALA CA C 1.568 17.745 -5.155 1.00 . A A . 24 ALA CA 1 1
11 4095 1 1 24 ALA CB C 0.110 17.841 -4.731 1.00 . A A . 24 ALA CB 1 1
11 4096 1 1 24 ALA H H 0.912 18.326 -7.081 1.00 . A A . 24 ALA H 1 1
11 4097 1 1 24 ALA HA H 2.138 18.441 -4.556 1.00 . A A . 24 ALA HA 1 1
11 4098 1 1 24 ALA HB1 H -0.335 18.721 -5.173 1.00 . A A . 24 ALA HB1 1 1
11 4099 1 1 24 ALA HB2 H -0.421 16.962 -5.064 1.00 . A A . 24 ALA HB2 1 1
11 4100 1 1 24 ALA HB3 H 0.052 17.911 -3.655 1.00 . A A . 24 ALA HB3 1 1
11 4101 1 1 24 ALA N N 1.714 18.129 -6.553 1.00 . A A . 24 ALA N 1 1
11 4102 1 1 24 ALA O O 2.648 16.043 -3.853 1.00 . A A . 24 ALA O 1 1
11 4103 1 1 25 ALA C C 3.917 14.020 -5.820 1.00 . A A . 25 ALA C 1 1
11 4104 1 1 25 ALA CA C 2.394 14.090 -5.801 1.00 . A A . 25 ALA CA 1 1
11 4105 1 1 25 ALA CB C 1.811 13.250 -6.928 1.00 . A A . 25 ALA CB 1 1
11 4106 1 1 25 ALA H H 1.485 15.761 -6.727 1.00 . A A . 25 ALA H 1 1
11 4107 1 1 25 ALA HB1 H 2.088 12.215 -6.785 1.00 . A A . 25 ALA HB1 1 1
11 4108 1 1 25 ALA HB2 H 0.735 13.339 -6.924 1.00 . A A . 25 ALA HB2 1 1
11 4109 1 1 25 ALA HB3 H 2.198 13.599 -7.874 1.00 . A A . 25 ALA HB3 1 1
11 4110 1 1 25 ALA N N 1.930 15.468 -5.905 1.00 . A A . 25 ALA N 1 1
11 4111 1 1 25 ALA O O 4.524 13.795 -6.867 1.00 . A A . 25 ALA O 1 1
11 4112 1 1 26 ALA C C 6.521 12.794 -4.902 1.00 . A A . 26 ALA C 1 1
11 4113 1 1 26 ALA CA C 5.981 14.173 -4.540 1.00 . A A . 26 ALA CA 1 1
11 4114 1 1 26 ALA CB C 6.408 14.556 -3.130 1.00 . A A . 26 ALA CB 1 1
11 4115 1 1 26 ALA H H 3.989 14.390 -3.857 1.00 . A A . 26 ALA H 1 1
11 4116 1 1 26 ALA HA H 6.392 14.901 -5.224 1.00 . A A . 26 ALA HA 1 1
11 4117 1 1 26 ALA HB1 H 7.358 14.093 -2.905 1.00 . A A . 26 ALA HB1 1 1
11 4118 1 1 26 ALA HB2 H 6.505 15.629 -3.063 1.00 . A A . 26 ALA HB2 1 1
11 4119 1 1 26 ALA HB3 H 5.665 14.216 -2.424 1.00 . A A . 26 ALA HB3 1 1
11 4120 1 1 26 ALA N N 4.528 14.215 -4.656 1.00 . A A . 26 ALA N 1 1
11 4121 1 1 26 ALA O O 7.037 12.588 -6.001 1.00 . A A . 26 ALA O 1 1
11 4122 1 1 27 SER C C 6.677 9.637 -2.946 1.00 . A A . 27 SER C 1 1
11 4123 1 1 27 SER CA C 6.879 10.493 -4.193 1.00 . A A . 27 SER CA 1 1
11 4124 1 1 27 SER CB C 8.360 10.509 -4.579 1.00 . A A . 27 SER CB 1 1
11 4125 1 1 27 SER H H 5.978 12.078 -3.116 1.00 . A A . 27 SER H 1 1
11 4126 1 1 27 SER HA H 6.309 10.067 -5.004 1.00 . A A . 27 SER HA 1 1
11 4127 1 1 27 SER HB2 H 8.767 11.491 -4.393 1.00 . A A . 27 SER HB2 1 1
11 4128 1 1 27 SER HB3 H 8.892 9.780 -3.986 1.00 . A A . 27 SER HB3 1 1
11 4129 1 1 27 SER HG H 8.083 9.372 -6.150 1.00 . A A . 27 SER HG 1 1
11 4130 1 1 27 SER N N 6.399 11.852 -3.972 1.00 . A A . 27 SER N 1 1
11 4131 1 1 27 SER O O 7.414 9.760 -1.968 1.00 . A A . 27 SER O 1 1
11 4132 1 1 27 SER OG O 8.532 10.196 -5.950 1.00 . A A . 27 SER OG 1 1
11 4133 1 1 28 . C C 6.534 6.936 -1.596 1.00 . A A . 28 DTY C 1 1
11 4134 1 1 28 . CA C 5.373 7.889 -1.866 1.00 . A A . 28 DTY CA 1 1
11 4135 1 1 28 . CB C 5.072 8.712 -0.613 1.00 . A A . 28 DTY CB 1 1
11 4136 1 1 28 . CD1 C 3.784 6.965 0.678 1.00 . A A . 28 DTY CD1 1 1
11 4137 1 1 28 . CD2 C 2.751 9.082 0.311 1.00 . A A . 28 DTY CD2 1 1
11 4138 1 1 28 . CE1 C 2.667 6.534 1.366 1.00 . A A . 28 DTY CE1 1 1
11 4139 1 1 28 . CE2 C 1.629 8.658 0.996 1.00 . A A . 28 DTY CE2 1 1
11 4140 1 1 28 . CG C 3.846 8.245 0.139 1.00 . A A . 28 DTY CG 1 1
11 4141 1 1 28 . CZ C 1.592 7.384 1.522 1.00 . A A . 28 DTY CZ 1 1
11 4142 1 1 28 . H H 5.120 8.716 -3.798 1.00 . A A . 28 DTY H 1 1
11 4143 1 1 28 . HB2 H 4.914 9.741 -0.896 1.00 . A A . 28 DTY HB2 1 1
11 4144 1 1 28 . HB3 H 5.916 8.654 0.059 1.00 . A A . 28 DTY HB3 1 1
11 4145 1 1 28 . HD1 H 4.628 6.302 0.554 1.00 . A A . 28 DTY HD1 1 1
11 4146 1 1 28 . HD2 H 2.784 10.080 -0.102 1.00 . A A . 28 DTY HD2 1 1
11 4147 1 1 28 . HE1 H 2.637 5.536 1.778 1.00 . A A . 28 DTY HE1 1 1
11 4148 1 1 28 . HE2 H 0.787 9.324 1.119 1.00 . A A . 28 DTY HE2 1 1
11 4149 1 1 28 . HH H -0.031 6.361 1.652 1.00 . A A . 28 DTY HH 1 1
11 4150 1 1 28 . N N 5.673 8.768 -2.990 1.00 . A A . 28 DTY N 1 1
11 4151 1 1 28 . O O 6.647 6.369 -0.509 1.00 . A A . 28 DTY O 1 1
11 4152 1 1 28 . OH O 0.476 6.959 2.206 1.00 . A A . 28 DTY OH 1 1
11 4153 1 1 29 PHE C C 9.680 6.569 -1.709 1.00 . A A . 29 PHE C 1 1
11 4154 1 1 29 PHE CA C 8.548 5.881 -2.465 1.00 . A A . 29 PHE CA 1 1
11 4155 1 1 29 PHE CB C 9.035 5.441 -3.847 1.00 . A A . 29 PHE CB 1 1
11 4156 1 1 29 PHE CD1 C 11.121 4.101 -3.459 1.00 . A A . 29 PHE CD1 1 1
11 4157 1 1 29 PHE CD2 C 9.160 2.958 -4.189 1.00 . A A . 29 PHE CD2 1 1
11 4158 1 1 29 PHE CE1 C 11.816 2.906 -3.443 1.00 . A A . 29 PHE CE1 1 1
11 4159 1 1 29 PHE CE2 C 9.849 1.760 -4.175 1.00 . A A . 29 PHE CE2 1 1
11 4160 1 1 29 PHE CG C 9.787 4.140 -3.831 1.00 . A A . 29 PHE CG 1 1
11 4161 1 1 29 PHE CZ C 11.179 1.734 -3.803 1.00 . A A . 29 PHE CZ 1 1
11 4162 1 1 29 PHE H H 7.252 7.245 -3.436 1.00 . A A . 29 PHE H 1 1
11 4163 1 1 29 PHE HA H 8.236 5.010 -1.909 1.00 . A A . 29 PHE HA 1 1
11 4164 1 1 29 PHE HB2 H 8.184 5.323 -4.501 1.00 . A A . 29 PHE HB2 1 1
11 4165 1 1 29 PHE HB3 H 9.690 6.199 -4.248 1.00 . A A . 29 PHE HB3 1 1
11 4166 1 1 29 PHE HD1 H 11.620 5.017 -3.178 1.00 . A A . 29 PHE HD1 1 1
11 4167 1 1 29 PHE HD2 H 8.120 2.977 -4.482 1.00 . A A . 29 PHE HD2 1 1
11 4168 1 1 29 PHE HE1 H 12.855 2.889 -3.152 1.00 . A A . 29 PHE HE1 1 1
11 4169 1 1 29 PHE HE2 H 9.349 0.845 -4.457 1.00 . A A . 29 PHE HE2 1 1
11 4170 1 1 29 PHE HZ H 11.720 0.800 -3.790 1.00 . A A . 29 PHE HZ 1 1
11 4171 1 1 29 PHE N N 7.395 6.765 -2.593 1.00 . A A . 29 PHE N 1 1
11 4172 1 1 29 PHE O O 10.152 6.070 -0.686 1.00 . A A . 29 PHE O 1 1
11 4173 1 1 30 LEU C C 10.644 9.418 -0.527 1.00 . A A . 30 LEU C 1 1
11 4174 1 1 30 LEU CA C 11.190 8.475 -1.594 1.00 . A A . 30 LEU CA 1 1
11 4175 1 1 30 LEU CB C 11.961 9.270 -2.649 1.00 . A A . 30 LEU CB 1 1
11 4176 1 1 30 LEU CD1 C 12.830 9.038 -4.988 1.00 . A A . 30 LEU CD1 1 1
11 4177 1 1 30 LEU CD2 C 14.279 8.404 -3.050 1.00 . A A . 30 LEU CD2 1 1
11 4178 1 1 30 LEU CG C 12.854 8.455 -3.584 1.00 . A A . 30 LEU CG 1 1
11 4179 1 1 30 LEU H H 9.697 8.064 -3.036 1.00 . A A . 30 LEU H 1 1
11 4180 1 1 30 LEU HA H 11.861 7.770 -1.125 1.00 . A A . 30 LEU HA 1 1
11 4181 1 1 30 LEU HB2 H 11.241 9.797 -3.256 1.00 . A A . 30 LEU HB2 1 1
11 4182 1 1 30 LEU HB3 H 12.585 9.985 -2.132 1.00 . A A . 30 LEU HB3 1 1
11 4183 1 1 30 LEU HD11 H 13.197 10.052 -4.963 1.00 . A A . 30 LEU HD11 1 1
11 4184 1 1 30 LEU HD12 H 11.818 9.030 -5.364 1.00 . A A . 30 LEU HD12 1 1
11 4185 1 1 30 LEU HD13 H 13.458 8.443 -5.636 1.00 . A A . 30 LEU HD13 1 1
11 4186 1 1 30 LEU HD21 H 14.391 9.127 -2.256 1.00 . A A . 30 LEU HD21 1 1
11 4187 1 1 30 LEU HD22 H 14.970 8.634 -3.848 1.00 . A A . 30 LEU HD22 1 1
11 4188 1 1 30 LEU HD23 H 14.485 7.414 -2.669 1.00 . A A . 30 LEU HD23 1 1
11 4189 1 1 30 LEU HG H 12.480 7.442 -3.637 1.00 . A A . 30 LEU HG 1 1
11 4190 1 1 30 LEU N N 10.112 7.717 -2.219 1.00 . A A . 30 LEU N 1 1
11 4191 1 1 30 LEU O O 11.158 9.473 0.590 1.00 . A A . 30 LEU O 1 1
12 4192 1 1 1 GLY C C 3.037 2.623 -0.020 1.00 . A A . 1 GLY C 1 1
12 4193 1 1 1 GLY CA C 3.154 1.980 1.348 1.00 . A A . 1 GLY CA 1 1
12 4194 1 1 1 GLY H1 H 5.266 2.042 1.496 1.00 . A A . 1 GLY H1 1 1
12 4195 1 1 1 GLY HA2 H 3.029 0.913 1.244 1.00 . A A . 1 GLY HA2 1 1
12 4196 1 1 1 GLY HA3 H 2.369 2.365 1.982 1.00 . A A . 1 GLY HA3 1 1
12 4197 1 1 1 GLY N N 4.435 2.243 1.977 1.00 . A A . 1 GLY N 1 1
12 4198 1 1 1 GLY O O 2.757 3.817 -0.130 1.00 . A A . 1 GLY O 1 1
12 4199 1 1 2 TRP C C 1.760 2.815 -2.752 1.00 . A A . 2 TRP C 1 1
12 4200 1 1 2 TRP CA C 3.171 2.332 -2.432 1.00 . A A . 2 TRP CA 1 1
12 4201 1 1 2 TRP CB C 3.586 1.242 -3.421 1.00 . A A . 2 TRP CB 1 1
12 4202 1 1 2 TRP CD1 C 5.327 2.388 -4.913 1.00 . A A . 2 TRP CD1 1 1
12 4203 1 1 2 TRP CD2 C 3.459 1.772 -5.984 1.00 . A A . 2 TRP CD2 1 1
12 4204 1 1 2 TRP CE2 C 4.326 2.385 -6.909 1.00 . A A . 2 TRP CE2 1 1
12 4205 1 1 2 TRP CE3 C 2.221 1.302 -6.431 1.00 . A A . 2 TRP CE3 1 1
12 4206 1 1 2 TRP CG C 4.118 1.784 -4.713 1.00 . A A . 2 TRP CG 1 1
12 4207 1 1 2 TRP CH2 C 2.774 2.071 -8.662 1.00 . A A . 2 TRP CH2 1 1
12 4208 1 1 2 TRP CZ2 C 3.992 2.540 -8.252 1.00 . A A . 2 TRP CZ2 1 1
12 4209 1 1 2 TRP CZ3 C 1.891 1.457 -7.764 1.00 . A A . 2 TRP CZ3 1 1
12 4210 1 1 2 TRP H H 3.472 0.888 -0.913 1.00 . A A . 2 TRP H 1 1
12 4211 1 1 2 TRP HA H 3.853 3.165 -2.521 1.00 . A A . 2 TRP HA 1 1
12 4212 1 1 2 TRP HB2 H 4.356 0.632 -2.973 1.00 . A A . 2 TRP HB2 1 1
12 4213 1 1 2 TRP HB3 H 2.729 0.624 -3.646 1.00 . A A . 2 TRP HB3 1 1
12 4214 1 1 2 TRP HD1 H 6.061 2.550 -4.138 1.00 . A A . 2 TRP HD1 1 1
12 4215 1 1 2 TRP HE1 H 6.237 3.201 -6.622 1.00 . A A . 2 TRP HE1 1 1
12 4216 1 1 2 TRP HE3 H 1.527 0.826 -5.754 1.00 . A A . 2 TRP HE3 1 1
12 4217 1 1 2 TRP HH2 H 2.475 2.171 -9.694 1.00 . A A . 2 TRP HH2 1 1
12 4218 1 1 2 TRP HZ2 H 4.662 3.010 -8.957 1.00 . A A . 2 TRP HZ2 1 1
12 4219 1 1 2 TRP HZ3 H 0.938 1.100 -8.127 1.00 . A A . 2 TRP HZ3 1 1
12 4220 1 1 2 TRP N N 3.253 1.832 -1.064 1.00 . A A . 2 TRP N 1 1
12 4221 1 1 2 TRP NE1 N 5.458 2.752 -6.231 1.00 . A A . 2 TRP NE1 1 1
12 4222 1 1 2 TRP O O 1.556 3.978 -3.099 1.00 . A A . 2 TRP O 1 1
12 4223 1 1 3 VAL C C -1.099 3.345 -1.969 1.00 . A A . 3 VAL C 1 1
12 4224 1 1 3 VAL CA C -0.602 2.250 -2.907 1.00 . A A . 3 VAL CA 1 1
12 4225 1 1 3 VAL CB C -1.515 1.017 -2.768 1.00 . A A . 3 VAL CB 1 1
12 4226 1 1 3 VAL CG1 C -1.577 0.559 -1.319 1.00 . A A . 3 VAL CG1 1 1
12 4227 1 1 3 VAL CG2 C -2.907 1.323 -3.300 1.00 . A A . 3 VAL CG2 1 1
12 4228 1 1 3 VAL H H 1.015 1.003 -2.351 1.00 . A A . 3 VAL H 1 1
12 4229 1 1 3 VAL HA H -0.665 2.606 -3.925 1.00 . A A . 3 VAL HA 1 1
12 4230 1 1 3 VAL HB H -1.095 0.216 -3.358 1.00 . A A . 3 VAL HB 1 1
12 4231 1 1 3 VAL HG11 H -0.587 0.284 -0.986 1.00 . A A . 3 VAL HG11 1 1
12 4232 1 1 3 VAL HG12 H -1.955 1.361 -0.703 1.00 . A A . 3 VAL HG12 1 1
12 4233 1 1 3 VAL HG13 H -2.233 -0.296 -1.240 1.00 . A A . 3 VAL HG13 1 1
12 4234 1 1 3 VAL HG21 H -3.399 0.401 -3.574 1.00 . A A . 3 VAL HG21 1 1
12 4235 1 1 3 VAL HG22 H -3.481 1.824 -2.535 1.00 . A A . 3 VAL HG22 1 1
12 4236 1 1 3 VAL HG23 H -2.830 1.961 -4.168 1.00 . A A . 3 VAL HG23 1 1
12 4237 1 1 3 VAL N N 0.790 1.915 -2.632 1.00 . A A . 3 VAL N 1 1
12 4238 1 1 3 VAL O O -2.030 4.081 -2.296 1.00 . A A . 3 VAL O 1 1
12 4239 1 1 4 ALA C C -0.278 5.818 -0.182 1.00 . A A . 4 ALA C 1 1
12 4240 1 1 4 ALA CA C -0.849 4.452 0.183 1.00 . A A . 4 ALA CA 1 1
12 4241 1 1 4 ALA CB C -0.380 4.036 1.569 1.00 . A A . 4 ALA CB 1 1
12 4242 1 1 4 ALA H H 0.262 2.830 -0.599 1.00 . A A . 4 ALA H 1 1
12 4243 1 1 4 ALA HA H -1.928 4.517 0.199 1.00 . A A . 4 ALA HA 1 1
12 4244 1 1 4 ALA HB1 H -0.037 3.012 1.540 1.00 . A A . 4 ALA HB1 1 1
12 4245 1 1 4 ALA HB2 H 0.429 4.678 1.883 1.00 . A A . 4 ALA HB2 1 1
12 4246 1 1 4 ALA HB3 H -1.200 4.121 2.267 1.00 . A A . 4 ALA HB3 1 1
12 4247 1 1 4 ALA N N -0.472 3.446 -0.802 1.00 . A A . 4 ALA N 1 1
12 4248 1 1 4 ALA O O -0.939 6.844 -0.015 1.00 . A A . 4 ALA O 1 1
12 4249 1 1 5 CYS C C 0.932 7.690 -2.282 1.00 . A A . 5 CYS C 1 1
12 4250 1 1 5 CYS CA C 1.615 7.066 -1.069 1.00 . A A . 5 CYS CA 1 1
12 4251 1 1 5 CYS CB C 3.091 6.806 -1.377 1.00 . A A . 5 CYS CB 1 1
12 4252 1 1 5 CYS H H 1.431 4.976 -0.790 1.00 . A A . 5 CYS H 1 1
12 4253 1 1 5 CYS HA H 1.545 7.753 -0.239 1.00 . A A . 5 CYS HA 1 1
12 4254 1 1 5 CYS HB2 H 3.396 5.890 -0.893 1.00 . A A . 5 CYS HB2 1 1
12 4255 1 1 5 CYS HB3 H 3.214 6.702 -2.445 1.00 . A A . 5 CYS HB3 1 1
12 4256 1 1 5 CYS N N 0.954 5.826 -0.681 1.00 . A A . 5 CYS N 1 1
12 4257 1 1 5 CYS O O 0.690 8.896 -2.320 1.00 . A A . 5 CYS O 1 1
12 4258 1 1 5 CYS SG S 4.211 8.128 -0.815 1.00 . A A . 5 CYS SG 1 1
12 4259 1 1 6 VAL C C -1.370 7.988 -4.170 1.00 . A A . 6 VAL C 1 1
12 4260 1 1 6 VAL CA C -0.033 7.327 -4.488 1.00 . A A . 6 VAL CA 1 1
12 4261 1 1 6 VAL CB C -0.266 6.173 -5.481 1.00 . A A . 6 VAL CB 1 1
12 4262 1 1 6 VAL CG1 C -1.161 5.110 -4.864 1.00 . A A . 6 VAL CG1 1 1
12 4263 1 1 6 VAL CG2 C -0.864 6.699 -6.777 1.00 . A A . 6 VAL CG2 1 1
12 4264 1 1 6 VAL H H 0.841 5.907 -3.184 1.00 . A A . 6 VAL H 1 1
12 4265 1 1 6 VAL HA H 0.614 8.054 -4.957 1.00 . A A . 6 VAL HA 1 1
12 4266 1 1 6 VAL HB H 0.689 5.722 -5.707 1.00 . A A . 6 VAL HB 1 1
12 4267 1 1 6 VAL HG11 H -2.045 5.577 -4.455 1.00 . A A . 6 VAL HG11 1 1
12 4268 1 1 6 VAL HG12 H -1.448 4.396 -5.622 1.00 . A A . 6 VAL HG12 1 1
12 4269 1 1 6 VAL HG13 H -0.625 4.602 -4.075 1.00 . A A . 6 VAL HG13 1 1
12 4270 1 1 6 VAL HG21 H -1.920 6.480 -6.801 1.00 . A A . 6 VAL HG21 1 1
12 4271 1 1 6 VAL HG22 H -0.716 7.767 -6.833 1.00 . A A . 6 VAL HG22 1 1
12 4272 1 1 6 VAL HG23 H -0.378 6.224 -7.617 1.00 . A A . 6 VAL HG23 1 1
12 4273 1 1 6 VAL N N 0.623 6.859 -3.273 1.00 . A A . 6 VAL N 1 1
12 4274 1 1 6 VAL O O -1.845 8.842 -4.917 1.00 . A A . 6 VAL O 1 1
12 4275 1 1 7 GLY C C -3.192 9.654 -2.490 1.00 . A A . 7 GLY C 1 1
12 4276 1 1 7 GLY CA C -3.249 8.149 -2.658 1.00 . A A . 7 GLY CA 1 1
12 4277 1 1 7 GLY H H -1.546 6.901 -2.498 1.00 . A A . 7 GLY H 1 1
12 4278 1 1 7 GLY HA2 H -3.986 7.909 -3.410 1.00 . A A . 7 GLY HA2 1 1
12 4279 1 1 7 GLY HA3 H -3.549 7.705 -1.720 1.00 . A A . 7 GLY HA3 1 1
12 4280 1 1 7 GLY N N -1.972 7.586 -3.055 1.00 . A A . 7 GLY N 1 1
12 4281 1 1 7 GLY O O -4.220 10.330 -2.528 1.00 . A A . 7 GLY O 1 1
12 4282 1 1 8 ALA C C -2.143 12.374 -3.407 1.00 . A A . 8 ALA C 1 1
12 4283 1 1 8 ALA CA C -1.799 11.617 -2.128 1.00 . A A . 8 ALA CA 1 1
12 4284 1 1 8 ALA CB C -0.369 11.915 -1.704 1.00 . A A . 8 ALA CB 1 1
12 4285 1 1 8 ALA H H -1.205 9.592 -2.282 1.00 . A A . 8 ALA H 1 1
12 4286 1 1 8 ALA HA H -2.459 11.946 -1.339 1.00 . A A . 8 ALA HA 1 1
12 4287 1 1 8 ALA HB1 H 0.229 12.123 -2.580 1.00 . A A . 8 ALA HB1 1 1
12 4288 1 1 8 ALA HB2 H -0.359 12.773 -1.049 1.00 . A A . 8 ALA HB2 1 1
12 4289 1 1 8 ALA HB3 H 0.038 11.060 -1.185 1.00 . A A . 8 ALA HB3 1 1
12 4290 1 1 8 ALA N N -1.987 10.182 -2.302 1.00 . A A . 8 ALA N 1 1
12 4291 1 1 8 ALA O O -2.288 13.597 -3.396 1.00 . A A . 8 ALA O 1 1
12 4292 1 1 9 CYS C C -4.106 12.381 -5.965 1.00 . A A . 9 CYS C 1 1
12 4293 1 1 9 CYS CA C -2.595 12.243 -5.795 1.00 . A A . 9 CYS CA 1 1
12 4294 1 1 9 CYS CB C -2.017 11.402 -6.935 1.00 . A A . 9 CYS CB 1 1
12 4295 1 1 9 CYS H H -2.142 10.670 -4.453 1.00 . A A . 9 CYS H 1 1
12 4296 1 1 9 CYS HA H -2.151 13.226 -5.823 1.00 . A A . 9 CYS HA 1 1
12 4297 1 1 9 CYS HB2 H -1.026 11.072 -6.661 1.00 . A A . 9 CYS HB2 1 1
12 4298 1 1 9 CYS HB3 H -2.648 10.540 -7.092 1.00 . A A . 9 CYS HB3 1 1
12 4299 1 1 9 CYS N N -2.270 11.641 -4.507 1.00 . A A . 9 CYS N 1 1
12 4300 1 1 9 CYS O O -4.588 12.769 -7.028 1.00 . A A . 9 CYS O 1 1
12 4301 1 1 9 CYS SG S -1.886 12.290 -8.520 1.00 . A A . 9 CYS SG 1 1
12 4302 1 1 10 GLY C C -6.823 13.362 -4.215 1.00 . A A . 10 GLY C 1 1
12 4303 1 1 10 GLY CA C -6.294 12.154 -4.961 1.00 . A A . 10 GLY CA 1 1
12 4304 1 1 10 GLY H H -4.407 11.756 -4.087 1.00 . A A . 10 GLY H 1 1
12 4305 1 1 10 GLY HA2 H -6.602 12.218 -5.994 1.00 . A A . 10 GLY HA2 1 1
12 4306 1 1 10 GLY HA3 H -6.717 11.262 -4.524 1.00 . A A . 10 GLY HA3 1 1
12 4307 1 1 10 GLY N N -4.847 12.059 -4.908 1.00 . A A . 10 GLY N 1 1
12 4308 1 1 10 GLY O O -6.478 14.500 -4.535 1.00 . A A . 10 GLY O 1 1
12 4309 1 1 11 THR C C -7.162 15.048 -1.779 1.00 . A A . 11 THR C 1 1
12 4310 1 1 11 THR CA C -8.247 14.194 -2.424 1.00 . A A . 11 THR CA 1 1
12 4311 1 1 11 THR CB C -9.174 13.644 -1.324 1.00 . A A . 11 THR CB 1 1
12 4312 1 1 11 THR CG2 C -8.374 12.907 -0.260 1.00 . A A . 11 THR CG2 1 1
12 4313 1 1 11 THR H H -7.903 12.189 -3.009 1.00 . A A . 11 THR H 1 1
12 4314 1 1 11 THR HA H -8.835 14.814 -3.085 1.00 . A A . 11 THR HA 1 1
12 4315 1 1 11 THR HB H -9.871 12.952 -1.774 1.00 . A A . 11 THR HB 1 1
12 4316 1 1 11 THR HG1 H -10.035 15.418 -1.362 1.00 . A A . 11 THR HG1 1 1
12 4317 1 1 11 THR HG21 H -8.157 13.578 0.556 1.00 . A A . 11 THR HG21 1 1
12 4318 1 1 11 THR HG22 H -7.450 12.550 -0.689 1.00 . A A . 11 THR HG22 1 1
12 4319 1 1 11 THR HG23 H -8.949 12.069 0.106 1.00 . A A . 11 THR HG23 1 1
12 4320 1 1 11 THR N N -7.666 13.117 -3.216 1.00 . A A . 11 THR N 1 1
12 4321 1 1 11 THR O O -7.373 16.227 -1.495 1.00 . A A . 11 THR O 1 1
12 4322 1 1 11 THR OG1 O -9.906 14.717 -0.719 1.00 . A A . 11 THR OG1 1 1
12 4323 1 1 12 VAL C C -4.267 16.156 -1.910 1.00 . A A . 12 VAL C 1 1
12 4324 1 1 12 VAL CA C -4.880 15.153 -0.939 1.00 . A A . 12 VAL CA 1 1
12 4325 1 1 12 VAL CB C -3.786 14.175 -0.471 1.00 . A A . 12 VAL CB 1 1
12 4326 1 1 12 VAL CG1 C -2.727 14.905 0.341 1.00 . A A . 12 VAL CG1 1 1
12 4327 1 1 12 VAL CG2 C -4.398 13.039 0.335 1.00 . A A . 12 VAL CG2 1 1
12 4328 1 1 12 VAL H H -5.891 13.504 -1.798 1.00 . A A . 12 VAL H 1 1
12 4329 1 1 12 VAL HA H -5.252 15.685 -0.075 1.00 . A A . 12 VAL HA 1 1
12 4330 1 1 12 VAL HB H -3.311 13.753 -1.344 1.00 . A A . 12 VAL HB 1 1
12 4331 1 1 12 VAL HG11 H -2.294 14.226 1.061 1.00 . A A . 12 VAL HG11 1 1
12 4332 1 1 12 VAL HG12 H -1.956 15.272 -0.320 1.00 . A A . 12 VAL HG12 1 1
12 4333 1 1 12 VAL HG13 H -3.182 15.736 0.860 1.00 . A A . 12 VAL HG13 1 1
12 4334 1 1 12 VAL HG21 H -4.967 12.397 -0.321 1.00 . A A . 12 VAL HG21 1 1
12 4335 1 1 12 VAL HG22 H -3.611 12.467 0.805 1.00 . A A . 12 VAL HG22 1 1
12 4336 1 1 12 VAL HG23 H -5.049 13.446 1.095 1.00 . A A . 12 VAL HG23 1 1
12 4337 1 1 12 VAL N N -5.999 14.446 -1.549 1.00 . A A . 12 VAL N 1 1
12 4338 1 1 12 VAL O O -3.896 17.264 -1.524 1.00 . A A . 12 VAL O 1 1
12 4339 1 1 13 CYS C C -4.354 17.945 -4.282 1.00 . A A . 13 CYS C 1 1
12 4340 1 1 13 CYS CA C -3.597 16.623 -4.203 1.00 . A A . 13 CYS CA 1 1
12 4341 1 1 13 CYS CB C -3.632 15.921 -5.563 1.00 . A A . 13 CYS CB 1 1
12 4342 1 1 13 CYS H H -4.478 14.864 -3.422 1.00 . A A . 13 CYS H 1 1
12 4343 1 1 13 CYS HA H -2.571 16.825 -3.938 1.00 . A A . 13 CYS HA 1 1
12 4344 1 1 13 CYS HB2 H -2.967 15.071 -5.537 1.00 . A A . 13 CYS HB2 1 1
12 4345 1 1 13 CYS HB3 H -4.638 15.579 -5.757 1.00 . A A . 13 CYS HB3 1 1
12 4346 1 1 13 CYS N N -4.165 15.760 -3.174 1.00 . A A . 13 CYS N 1 1
12 4347 1 1 13 CYS O O -3.753 19.020 -4.247 1.00 . A A . 13 CYS O 1 1
12 4348 1 1 13 CYS SG S -3.125 16.978 -6.957 1.00 . A A . 13 CYS SG 1 1
12 4349 1 1 14 LEU C C -6.422 19.872 -3.188 1.00 . A A . 14 LEU C 1 1
12 4350 1 1 14 LEU CA C -6.516 19.049 -4.469 1.00 . A A . 14 LEU CA 1 1
12 4351 1 1 14 LEU CB C -7.970 18.653 -4.730 1.00 . A A . 14 LEU CB 1 1
12 4352 1 1 14 LEU CD1 C -10.011 19.005 -6.141 1.00 . A A . 14 LEU CD1 1 1
12 4353 1 1 14 LEU CD2 C -9.289 20.776 -4.529 1.00 . A A . 14 LEU CD2 1 1
12 4354 1 1 14 LEU CG C -8.822 19.680 -5.477 1.00 . A A . 14 LEU CG 1 1
12 4355 1 1 14 LEU H H -6.097 16.975 -4.409 1.00 . A A . 14 LEU H 1 1
12 4356 1 1 14 LEU HA H -6.161 19.648 -5.294 1.00 . A A . 14 LEU HA 1 1
12 4357 1 1 14 LEU HB2 H -7.966 17.743 -5.310 1.00 . A A . 14 LEU HB2 1 1
12 4358 1 1 14 LEU HB3 H -8.438 18.467 -3.773 1.00 . A A . 14 LEU HB3 1 1
12 4359 1 1 14 LEU HD11 H -9.665 18.380 -6.950 1.00 . A A . 14 LEU HD11 1 1
12 4360 1 1 14 LEU HD12 H -10.682 19.758 -6.530 1.00 . A A . 14 LEU HD12 1 1
12 4361 1 1 14 LEU HD13 H -10.533 18.399 -5.415 1.00 . A A . 14 LEU HD13 1 1
12 4362 1 1 14 LEU HD21 H -10.327 21.001 -4.723 1.00 . A A . 14 LEU HD21 1 1
12 4363 1 1 14 LEU HD22 H -8.693 21.663 -4.684 1.00 . A A . 14 LEU HD22 1 1
12 4364 1 1 14 LEU HD23 H -9.177 20.440 -3.508 1.00 . A A . 14 LEU HD23 1 1
12 4365 1 1 14 LEU HG H -8.224 20.140 -6.251 1.00 . A A . 14 LEU HG 1 1
12 4366 1 1 14 LEU N N -5.676 17.859 -4.386 1.00 . A A . 14 LEU N 1 1
12 4367 1 1 14 LEU O O -6.235 21.087 -3.232 1.00 . A A . 14 LEU O 1 1
12 4368 1 1 15 ALA C C -5.158 20.613 -0.597 1.00 . A A . 15 ALA C 1 1
12 4369 1 1 15 ALA CA C -6.479 19.868 -0.756 1.00 . A A . 15 ALA CA 1 1
12 4370 1 1 15 ALA CB C -6.656 18.860 0.370 1.00 . A A . 15 ALA CB 1 1
12 4371 1 1 15 ALA H H -6.701 18.232 -2.079 1.00 . A A . 15 ALA H 1 1
12 4372 1 1 15 ALA HA H -7.290 20.579 -0.700 1.00 . A A . 15 ALA HA 1 1
12 4373 1 1 15 ALA HB1 H -5.709 18.384 0.578 1.00 . A A . 15 ALA HB1 1 1
12 4374 1 1 15 ALA HB2 H -7.007 19.368 1.256 1.00 . A A . 15 ALA HB2 1 1
12 4375 1 1 15 ALA HB3 H -7.378 18.114 0.074 1.00 . A A . 15 ALA HB3 1 1
12 4376 1 1 15 ALA N N -6.553 19.200 -2.049 1.00 . A A . 15 ALA N 1 1
12 4377 1 1 15 ALA O O -5.063 21.573 0.168 1.00 . A A . 15 ALA O 1 1
12 4378 1 1 16 SER C C -2.623 21.757 -2.424 1.00 . A A . 16 SER C 1 1
12 4379 1 1 16 SER CA C -2.823 20.788 -1.263 1.00 . A A . 16 SER CA 1 1
12 4380 1 1 16 SER CB C -1.729 19.718 -1.282 1.00 . A A . 16 SER CB 1 1
12 4381 1 1 16 SER H H -4.278 19.397 -1.918 1.00 . A A . 16 SER H 1 1
12 4382 1 1 16 SER HA H -2.760 21.338 -0.335 1.00 . A A . 16 SER HA 1 1
12 4383 1 1 16 SER HB2 H -1.974 18.944 -0.572 1.00 . A A . 16 SER HB2 1 1
12 4384 1 1 16 SER HB3 H -1.665 19.291 -2.273 1.00 . A A . 16 SER HB3 1 1
12 4385 1 1 16 SER HG H -0.001 20.520 -1.740 1.00 . A A . 16 SER HG 1 1
12 4386 1 1 16 SER N N -4.140 20.166 -1.326 1.00 . A A . 16 SER N 1 1
12 4387 1 1 16 SER O O -1.494 22.073 -2.796 1.00 . A A . 16 SER O 1 1
12 4388 1 1 16 SER OG O -0.469 20.270 -0.940 1.00 . A A . 16 SER OG 1 1
12 4389 1 1 17 GLY C C -3.881 22.474 -5.443 1.00 . A A . 17 GLY C 1 1
12 4390 1 1 17 GLY CA C -3.656 23.153 -4.106 1.00 . A A . 17 GLY CA 1 1
12 4391 1 1 17 GLY H H -4.604 21.937 -2.654 1.00 . A A . 17 GLY H 1 1
12 4392 1 1 17 GLY HA2 H -4.406 23.918 -3.973 1.00 . A A . 17 GLY HA2 1 1
12 4393 1 1 17 GLY HA3 H -2.680 23.615 -4.111 1.00 . A A . 17 GLY HA3 1 1
12 4394 1 1 17 GLY N N -3.730 22.225 -2.993 1.00 . A A . 17 GLY N 1 1
12 4395 1 1 17 GLY O O -3.225 21.484 -5.762 1.00 . A A . 17 GLY O 1 1
12 4396 1 1 18 GLY C C -3.868 22.264 -8.380 1.00 . A A . 18 GLY C 1 1
12 4397 1 1 18 GLY CA C -5.109 22.431 -7.526 1.00 . A A . 18 GLY CA 1 1
12 4398 1 1 18 GLY H H -5.306 23.796 -5.919 1.00 . A A . 18 GLY H 1 1
12 4399 1 1 18 GLY HA2 H -5.569 21.465 -7.384 1.00 . A A . 18 GLY HA2 1 1
12 4400 1 1 18 GLY HA3 H -5.803 23.077 -8.043 1.00 . A A . 18 GLY HA3 1 1
12 4401 1 1 18 GLY N N -4.814 23.006 -6.226 1.00 . A A . 18 GLY N 1 1
12 4402 1 1 18 GLY O O -3.711 21.255 -9.069 1.00 . A A . 18 GLY O 1 1
12 4403 1 1 19 VAL C C -0.866 22.050 -8.680 1.00 . A A . 19 VAL C 1 1
12 4404 1 1 19 VAL CA C -1.750 23.214 -9.115 1.00 . A A . 19 VAL CA 1 1
12 4405 1 1 19 VAL CB C -0.957 24.527 -8.978 1.00 . A A . 19 VAL CB 1 1
12 4406 1 1 19 VAL CG1 C -1.646 25.649 -9.740 1.00 . A A . 19 VAL CG1 1 1
12 4407 1 1 19 VAL CG2 C -0.783 24.894 -7.513 1.00 . A A . 19 VAL CG2 1 1
12 4408 1 1 19 VAL H H -3.164 24.033 -7.770 1.00 . A A . 19 VAL H 1 1
12 4409 1 1 19 VAL HA H -2.015 23.083 -10.154 1.00 . A A . 19 VAL HA 1 1
12 4410 1 1 19 VAL HB H 0.023 24.378 -9.409 1.00 . A A . 19 VAL HB 1 1
12 4411 1 1 19 VAL HG11 H -1.143 25.805 -10.683 1.00 . A A . 19 VAL HG11 1 1
12 4412 1 1 19 VAL HG12 H -2.677 25.382 -9.919 1.00 . A A . 19 VAL HG12 1 1
12 4413 1 1 19 VAL HG13 H -1.605 26.557 -9.157 1.00 . A A . 19 VAL HG13 1 1
12 4414 1 1 19 VAL HG21 H -0.997 24.033 -6.897 1.00 . A A . 19 VAL HG21 1 1
12 4415 1 1 19 VAL HG22 H 0.234 25.216 -7.341 1.00 . A A . 19 VAL HG22 1 1
12 4416 1 1 19 VAL HG23 H -1.462 25.695 -7.259 1.00 . A A . 19 VAL HG23 1 1
12 4417 1 1 19 VAL N N -2.983 23.255 -8.338 1.00 . A A . 19 VAL N 1 1
12 4418 1 1 19 VAL O O -0.037 21.566 -9.449 1.00 . A A . 19 VAL O 1 1
12 4419 1 1 20 GLY C C -0.748 19.157 -7.426 1.00 . A A . 20 GLY C 1 1
12 4420 1 1 20 GLY CA C -0.261 20.502 -6.924 1.00 . A A . 20 GLY CA 1 1
12 4421 1 1 20 GLY H H -1.725 22.031 -6.872 1.00 . A A . 20 GLY H 1 1
12 4422 1 1 20 GLY HA2 H 0.767 20.637 -7.225 1.00 . A A . 20 GLY HA2 1 1
12 4423 1 1 20 GLY HA3 H -0.314 20.511 -5.845 1.00 . A A . 20 GLY HA3 1 1
12 4424 1 1 20 GLY N N -1.049 21.606 -7.440 1.00 . A A . 20 GLY N 1 1
12 4425 1 1 20 GLY O O -0.098 18.133 -7.211 1.00 . A A . 20 GLY O 1 1
12 4426 1 1 21 THR C C -1.436 17.134 -9.417 1.00 . A A . 21 THR C 1 1
12 4427 1 1 21 THR CA C -2.471 17.929 -8.628 1.00 . A A . 21 THR CA 1 1
12 4428 1 1 21 THR CB C -3.679 18.221 -9.537 1.00 . A A . 21 THR CB 1 1
12 4429 1 1 21 THR CG2 C -4.223 16.937 -10.145 1.00 . A A . 21 THR CG2 1 1
12 4430 1 1 21 THR H H -2.367 20.006 -8.235 1.00 . A A . 21 THR H 1 1
12 4431 1 1 21 THR HB H -3.359 18.873 -10.337 1.00 . A A . 21 THR HB 1 1
12 4432 1 1 21 THR HG1 H -5.494 18.965 -9.334 1.00 . A A . 21 THR HG1 1 1
12 4433 1 1 21 THR HG21 H -3.788 16.088 -9.639 1.00 . A A . 21 THR HG21 1 1
12 4434 1 1 21 THR HG22 H -3.969 16.899 -11.194 1.00 . A A . 21 THR HG22 1 1
12 4435 1 1 21 THR HG23 H -5.297 16.912 -10.032 1.00 . A A . 21 THR HG23 1 1
12 4436 1 1 21 THR N N -1.896 19.158 -8.096 1.00 . A A . 21 THR N 1 1
12 4437 1 1 21 THR O O -1.119 15.997 -9.071 1.00 . A A . 21 THR O 1 1
12 4438 1 1 21 THR OG1 O -4.710 18.874 -8.787 1.00 . A A . 21 THR OG1 1 1
12 4439 1 1 22 GLU C C 1.312 16.699 -10.495 1.00 . A A . 22 GLU C 1 1
12 4440 1 1 22 GLU CA C 0.086 17.088 -11.315 1.00 . A A . 22 GLU CA 1 1
12 4441 1 1 22 GLU CB C 0.499 18.008 -12.466 1.00 . A A . 22 GLU CB 1 1
12 4442 1 1 22 GLU CD C 1.166 20.359 -13.105 1.00 . A A . 22 GLU CD 1 1
12 4443 1 1 22 GLU CG C 1.123 19.315 -12.007 1.00 . A A . 22 GLU CG 1 1
12 4444 1 1 22 GLU H H -1.207 18.649 -10.702 1.00 . A A . 22 GLU H 1 1
12 4445 1 1 22 GLU HA H -0.358 16.193 -11.724 1.00 . A A . 22 GLU HA 1 1
12 4446 1 1 22 GLU HB2 H 1.214 17.489 -13.087 1.00 . A A . 22 GLU HB2 1 1
12 4447 1 1 22 GLU HB3 H -0.376 18.240 -13.057 1.00 . A A . 22 GLU HB3 1 1
12 4448 1 1 22 GLU HG2 H 0.545 19.705 -11.183 1.00 . A A . 22 GLU HG2 1 1
12 4449 1 1 22 GLU HG3 H 2.133 19.120 -11.676 1.00 . A A . 22 GLU HG3 1 1
12 4450 1 1 22 GLU N N -0.914 17.741 -10.478 1.00 . A A . 22 GLU N 1 1
12 4451 1 1 22 GLU O O 2.046 15.778 -10.854 1.00 . A A . 22 GLU O 1 1
12 4452 1 1 22 GLU OE1 O 0.087 20.848 -13.501 1.00 . A A . 22 GLU OE1 1 1
12 4453 1 1 22 GLU OE2 O 2.278 20.687 -13.570 1.00 . A A . 22 GLU OE2 1 1
12 4454 1 1 23 PHE C C 2.450 15.855 -7.724 1.00 . A A . 23 PHE C 1 1
12 4455 1 1 23 PHE CA C 2.667 17.138 -8.522 1.00 . A A . 23 PHE CA 1 1
12 4456 1 1 23 PHE CB C 2.895 18.313 -7.568 1.00 . A A . 23 PHE CB 1 1
12 4457 1 1 23 PHE CD1 C 5.254 19.128 -7.827 1.00 . A A . 23 PHE CD1 1 1
12 4458 1 1 23 PHE CD2 C 4.707 17.837 -5.898 1.00 . A A . 23 PHE CD2 1 1
12 4459 1 1 23 PHE CE1 C 6.561 19.235 -7.388 1.00 . A A . 23 PHE CE1 1 1
12 4460 1 1 23 PHE CE2 C 6.012 17.941 -5.454 1.00 . A A . 23 PHE CE2 1 1
12 4461 1 1 23 PHE CG C 4.314 18.428 -7.088 1.00 . A A . 23 PHE CG 1 1
12 4462 1 1 23 PHE CZ C 6.940 18.642 -6.200 1.00 . A A . 23 PHE CZ 1 1
12 4463 1 1 23 PHE H H 0.908 18.130 -9.159 1.00 . A A . 23 PHE H 1 1
12 4464 1 1 23 PHE HA H 3.539 17.017 -9.145 1.00 . A A . 23 PHE HA 1 1
12 4465 1 1 23 PHE HB2 H 2.641 19.232 -8.072 1.00 . A A . 23 PHE HB2 1 1
12 4466 1 1 23 PHE HB3 H 2.260 18.193 -6.703 1.00 . A A . 23 PHE HB3 1 1
12 4467 1 1 23 PHE HD1 H 4.959 19.593 -8.756 1.00 . A A . 23 PHE HD1 1 1
12 4468 1 1 23 PHE HD2 H 3.982 17.289 -5.313 1.00 . A A . 23 PHE HD2 1 1
12 4469 1 1 23 PHE HE1 H 7.284 19.783 -7.973 1.00 . A A . 23 PHE HE1 1 1
12 4470 1 1 23 PHE HE2 H 6.305 17.476 -4.524 1.00 . A A . 23 PHE HE2 1 1
12 4471 1 1 23 PHE HZ H 7.960 18.724 -5.855 1.00 . A A . 23 PHE HZ 1 1
12 4472 1 1 23 PHE N N 1.529 17.408 -9.392 1.00 . A A . 23 PHE N 1 1
12 4473 1 1 23 PHE O O 3.212 14.897 -7.851 1.00 . A A . 23 PHE O 1 1
12 4474 1 1 24 ALA C C 0.759 13.473 -6.956 1.00 . A A . 24 ALA C 1 1
12 4475 1 1 24 ALA CA C 1.087 14.681 -6.086 1.00 . A A . 24 ALA CA 1 1
12 4476 1 1 24 ALA CB C -0.074 14.993 -5.153 1.00 . A A . 24 ALA CB 1 1
12 4477 1 1 24 ALA H H 0.835 16.640 -6.846 1.00 . A A . 24 ALA H 1 1
12 4478 1 1 24 ALA HA H 1.952 14.452 -5.480 1.00 . A A . 24 ALA HA 1 1
12 4479 1 1 24 ALA HB1 H -0.232 14.158 -4.485 1.00 . A A . 24 ALA HB1 1 1
12 4480 1 1 24 ALA HB2 H 0.155 15.877 -4.577 1.00 . A A . 24 ALA HB2 1 1
12 4481 1 1 24 ALA HB3 H -0.967 15.162 -5.735 1.00 . A A . 24 ALA HB3 1 1
12 4482 1 1 24 ALA N N 1.406 15.846 -6.903 1.00 . A A . 24 ALA N 1 1
12 4483 1 1 24 ALA O O 0.887 12.329 -6.521 1.00 . A A . 24 ALA O 1 1
12 4484 1 1 25 ALA C C 1.112 11.639 -9.216 1.00 . A A . 25 ALA C 1 1
12 4485 1 1 25 ALA CA C -0.009 12.668 -9.120 1.00 . A A . 25 ALA CA 1 1
12 4486 1 1 25 ALA CB C -0.316 13.247 -10.494 1.00 . A A . 25 ALA CB 1 1
12 4487 1 1 25 ALA H H 0.255 14.667 -8.478 1.00 . A A . 25 ALA H 1 1
12 4488 1 1 25 ALA HB1 H -0.835 12.507 -11.087 1.00 . A A . 25 ALA HB1 1 1
12 4489 1 1 25 ALA HB2 H -0.938 14.122 -10.385 1.00 . A A . 25 ALA HB2 1 1
12 4490 1 1 25 ALA HB3 H 0.607 13.518 -10.984 1.00 . A A . 25 ALA HB3 1 1
12 4491 1 1 25 ALA N N 0.336 13.735 -8.188 1.00 . A A . 25 ALA N 1 1
12 4492 1 1 25 ALA O O 0.865 10.460 -9.468 1.00 . A A . 25 ALA O 1 1
12 4493 1 1 26 ALA C C 3.391 10.084 -8.055 1.00 . A A . 26 ALA C 1 1
12 4494 1 1 26 ALA CA C 3.503 11.211 -9.076 1.00 . A A . 26 ALA CA 1 1
12 4495 1 1 26 ALA CB C 4.783 12.003 -8.852 1.00 . A A . 26 ALA CB 1 1
12 4496 1 1 26 ALA H H 2.477 13.044 -8.817 1.00 . A A . 26 ALA H 1 1
12 4497 1 1 26 ALA HA H 3.544 10.782 -10.067 1.00 . A A . 26 ALA HA 1 1
12 4498 1 1 26 ALA HB1 H 5.591 11.323 -8.627 1.00 . A A . 26 ALA HB1 1 1
12 4499 1 1 26 ALA HB2 H 5.020 12.564 -9.743 1.00 . A A . 26 ALA HB2 1 1
12 4500 1 1 26 ALA HB3 H 4.644 12.683 -8.024 1.00 . A A . 26 ALA HB3 1 1
12 4501 1 1 26 ALA N N 2.345 12.093 -9.014 1.00 . A A . 26 ALA N 1 1
12 4502 1 1 26 ALA O O 3.094 8.942 -8.407 1.00 . A A . 26 ALA O 1 1
12 4503 1 1 27 SER C C 3.924 10.054 -4.376 1.00 . A A . 27 SER C 1 1
12 4504 1 1 27 SER CA C 3.560 9.426 -5.718 1.00 . A A . 27 SER CA 1 1
12 4505 1 1 27 SER CB C 4.495 8.252 -6.014 1.00 . A A . 27 SER CB 1 1
12 4506 1 1 27 SER H H 3.862 11.339 -6.572 1.00 . A A . 27 SER H 1 1
12 4507 1 1 27 SER HA H 2.544 9.062 -5.668 1.00 . A A . 27 SER HA 1 1
12 4508 1 1 27 SER HB2 H 4.718 7.731 -5.095 1.00 . A A . 27 SER HB2 1 1
12 4509 1 1 27 SER HB3 H 4.011 7.575 -6.703 1.00 . A A . 27 SER HB3 1 1
12 4510 1 1 27 SER HG H 5.586 8.830 -7.535 1.00 . A A . 27 SER HG 1 1
12 4511 1 1 27 SER N N 3.630 10.412 -6.790 1.00 . A A . 27 SER N 1 1
12 4512 1 1 27 SER O O 4.355 11.206 -4.314 1.00 . A A . 27 SER O 1 1
12 4513 1 1 27 SER OG O 5.709 8.700 -6.592 1.00 . A A . 27 SER OG 1 1
12 4514 1 1 28 . C C 5.538 10.131 -1.844 1.00 . A A . 28 DTY C 1 1
12 4515 1 1 28 . CA C 4.061 9.769 -1.964 1.00 . A A . 28 DTY CA 1 1
12 4516 1 1 28 . CB C 3.197 10.984 -1.620 1.00 . A A . 28 DTY CB 1 1
12 4517 1 1 28 . CD1 C 2.285 10.490 0.682 1.00 . A A . 28 DTY CD1 1 1
12 4518 1 1 28 . CD2 C 3.831 12.289 0.447 1.00 . A A . 28 DTY CD2 1 1
12 4519 1 1 28 . CE1 C 2.196 10.738 2.038 1.00 . A A . 28 DTY CE1 1 1
12 4520 1 1 28 . CE2 C 3.747 12.545 1.802 1.00 . A A . 28 DTY CE2 1 1
12 4521 1 1 28 . CG C 3.103 11.260 -0.137 1.00 . A A . 28 DTY CG 1 1
12 4522 1 1 28 . CZ C 2.928 11.767 2.593 1.00 . A A . 28 DTY CZ 1 1
12 4523 1 1 28 . H H 3.402 8.380 -3.418 1.00 . A A . 28 DTY H 1 1
12 4524 1 1 28 . HB2 H 2.197 10.823 -1.991 1.00 . A A . 28 DTY HB2 1 1
12 4525 1 1 28 . HB3 H 3.615 11.860 -2.095 1.00 . A A . 28 DTY HB3 1 1
12 4526 1 1 28 . HD1 H 1.713 9.685 0.245 1.00 . A A . 28 DTY HD1 1 1
12 4527 1 1 28 . HD2 H 4.472 12.897 -0.176 1.00 . A A . 28 DTY HD2 1 1
12 4528 1 1 28 . HE1 H 1.555 10.129 2.659 1.00 . A A . 28 DTY HE1 1 1
12 4529 1 1 28 . HE2 H 4.321 13.350 2.237 1.00 . A A . 28 DTY HE2 1 1
12 4530 1 1 28 . HH H 3.126 11.241 4.432 1.00 . A A . 28 DTY HH 1 1
12 4531 1 1 28 . N N 3.749 9.290 -3.305 1.00 . A A . 28 DTY N 1 1
12 4532 1 1 28 . O O 5.937 10.874 -0.947 1.00 . A A . 28 DTY O 1 1
12 4533 1 1 28 . OH O 2.843 12.018 3.944 1.00 . A A . 28 DTY OH 1 1
12 4534 1 1 29 PHE C C 8.086 11.210 -3.406 1.00 . A A . 29 PHE C 1 1
12 4535 1 1 29 PHE CA C 7.780 9.865 -2.754 1.00 . A A . 29 PHE CA 1 1
12 4536 1 1 29 PHE CB C 8.527 8.749 -3.487 1.00 . A A . 29 PHE CB 1 1
12 4537 1 1 29 PHE CD1 C 10.454 7.950 -2.093 1.00 . A A . 29 PHE CD1 1 1
12 4538 1 1 29 PHE CD2 C 10.910 9.396 -3.933 1.00 . A A . 29 PHE CD2 1 1
12 4539 1 1 29 PHE CE1 C 11.802 7.899 -1.793 1.00 . A A . 29 PHE CE1 1 1
12 4540 1 1 29 PHE CE2 C 12.260 9.349 -3.639 1.00 . A A . 29 PHE CE2 1 1
12 4541 1 1 29 PHE CG C 9.993 8.697 -3.165 1.00 . A A . 29 PHE CG 1 1
12 4542 1 1 29 PHE CZ C 12.706 8.601 -2.567 1.00 . A A . 29 PHE CZ 1 1
12 4543 1 1 29 PHE H H 5.968 9.016 -3.447 1.00 . A A . 29 PHE H 1 1
12 4544 1 1 29 PHE HA H 8.109 9.893 -1.727 1.00 . A A . 29 PHE HA 1 1
12 4545 1 1 29 PHE HB2 H 8.094 7.798 -3.216 1.00 . A A . 29 PHE HB2 1 1
12 4546 1 1 29 PHE HB3 H 8.425 8.896 -4.552 1.00 . A A . 29 PHE HB3 1 1
12 4547 1 1 29 PHE HD1 H 9.747 7.400 -1.486 1.00 . A A . 29 PHE HD1 1 1
12 4548 1 1 29 PHE HD2 H 10.562 9.982 -4.771 1.00 . A A . 29 PHE HD2 1 1
12 4549 1 1 29 PHE HE1 H 12.148 7.313 -0.955 1.00 . A A . 29 PHE HE1 1 1
12 4550 1 1 29 PHE HE2 H 12.964 9.898 -4.245 1.00 . A A . 29 PHE HE2 1 1
12 4551 1 1 29 PHE HZ H 13.760 8.562 -2.336 1.00 . A A . 29 PHE HZ 1 1
12 4552 1 1 29 PHE N N 6.346 9.600 -2.757 1.00 . A A . 29 PHE N 1 1
12 4553 1 1 29 PHE O O 8.887 11.993 -2.895 1.00 . A A . 29 PHE O 1 1
12 4554 1 1 30 LEU C C 6.780 13.835 -4.680 1.00 . A A . 30 LEU C 1 1
12 4555 1 1 30 LEU CA C 7.645 12.722 -5.263 1.00 . A A . 30 LEU CA 1 1
12 4556 1 1 30 LEU CB C 7.322 12.533 -6.746 1.00 . A A . 30 LEU CB 1 1
12 4557 1 1 30 LEU CD1 C 9.648 12.951 -7.581 1.00 . A A . 30 LEU CD1 1 1
12 4558 1 1 30 LEU CD2 C 8.872 10.609 -7.167 1.00 . A A . 30 LEU CD2 1 1
12 4559 1 1 30 LEU CG C 8.460 12.002 -7.619 1.00 . A A . 30 LEU CG 1 1
12 4560 1 1 30 LEU H H 6.816 10.809 -4.897 1.00 . A A . 30 LEU H 1 1
12 4561 1 1 30 LEU HA H 8.683 12.999 -5.161 1.00 . A A . 30 LEU HA 1 1
12 4562 1 1 30 LEU HB2 H 6.498 11.840 -6.819 1.00 . A A . 30 LEU HB2 1 1
12 4563 1 1 30 LEU HB3 H 7.019 13.492 -7.142 1.00 . A A . 30 LEU HB3 1 1
12 4564 1 1 30 LEU HD11 H 10.332 12.640 -6.806 1.00 . A A . 30 LEU HD11 1 1
12 4565 1 1 30 LEU HD12 H 9.302 13.953 -7.376 1.00 . A A . 30 LEU HD12 1 1
12 4566 1 1 30 LEU HD13 H 10.152 12.933 -8.536 1.00 . A A . 30 LEU HD13 1 1
12 4567 1 1 30 LEU HD21 H 8.063 10.155 -6.616 1.00 . A A . 30 LEU HD21 1 1
12 4568 1 1 30 LEU HD22 H 9.744 10.680 -6.533 1.00 . A A . 30 LEU HD22 1 1
12 4569 1 1 30 LEU HD23 H 9.105 10.005 -8.032 1.00 . A A . 30 LEU HD23 1 1
12 4570 1 1 30 LEU HG H 8.118 11.936 -8.643 1.00 . A A . 30 LEU HG 1 1
12 4571 1 1 30 LEU N N 7.442 11.472 -4.539 1.00 . A A . 30 LEU N 1 1
12 4572 1 1 30 LEU O O 7.102 15.016 -4.807 1.00 . A A . 30 LEU O 1 1
13 4573 1 1 1 GLY C C 1.601 2.812 -3.816 1.00 . A A . 1 GLY C 1 1
13 4574 1 1 1 GLY CA C 1.917 1.452 -3.224 1.00 . A A . 1 GLY CA 1 1
13 4575 1 1 1 GLY H1 H 0.488 0.033 -3.878 1.00 . A A . 1 GLY H1 1 1
13 4576 1 1 1 GLY HA2 H 1.485 1.392 -2.237 1.00 . A A . 1 GLY HA2 1 1
13 4577 1 1 1 GLY HA3 H 2.989 1.347 -3.145 1.00 . A A . 1 GLY HA3 1 1
13 4578 1 1 1 GLY N N 1.398 0.363 -4.030 1.00 . A A . 1 GLY N 1 1
13 4579 1 1 1 GLY O O 1.468 3.796 -3.089 1.00 . A A . 1 GLY O 1 1
13 4580 1 1 2 TRP C C -0.101 4.739 -5.290 1.00 . A A . 2 TRP C 1 1
13 4581 1 1 2 TRP CA C 1.183 4.117 -5.826 1.00 . A A . 2 TRP CA 1 1
13 4582 1 1 2 TRP CB C 1.059 3.877 -7.332 1.00 . A A . 2 TRP CB 1 1
13 4583 1 1 2 TRP CD1 C 3.505 4.343 -7.935 1.00 . A A . 2 TRP CD1 1 1
13 4584 1 1 2 TRP CD2 C 2.679 2.463 -8.829 1.00 . A A . 2 TRP CD2 1 1
13 4585 1 1 2 TRP CE2 C 4.021 2.602 -9.235 1.00 . A A . 2 TRP CE2 1 1
13 4586 1 1 2 TRP CE3 C 1.954 1.352 -9.268 1.00 . A A . 2 TRP CE3 1 1
13 4587 1 1 2 TRP CG C 2.370 3.587 -7.998 1.00 . A A . 2 TRP CG 1 1
13 4588 1 1 2 TRP CH2 C 3.916 0.594 -10.474 1.00 . A A . 2 TRP CH2 1 1
13 4589 1 1 2 TRP CZ2 C 4.649 1.672 -10.058 1.00 . A A . 2 TRP CZ2 1 1
13 4590 1 1 2 TRP CZ3 C 2.579 0.430 -10.086 1.00 . A A . 2 TRP CZ3 1 1
13 4591 1 1 2 TRP H H 1.601 2.048 -5.663 1.00 . A A . 2 TRP H 1 1
13 4592 1 1 2 TRP HA H 2.002 4.798 -5.647 1.00 . A A . 2 TRP HA 1 1
13 4593 1 1 2 TRP HB2 H 0.405 3.034 -7.503 1.00 . A A . 2 TRP HB2 1 1
13 4594 1 1 2 TRP HB3 H 0.635 4.756 -7.795 1.00 . A A . 2 TRP HB3 1 1
13 4595 1 1 2 TRP HD1 H 3.592 5.266 -7.381 1.00 . A A . 2 TRP HD1 1 1
13 4596 1 1 2 TRP HE1 H 5.411 4.108 -8.787 1.00 . A A . 2 TRP HE1 1 1
13 4597 1 1 2 TRP HE3 H 0.923 1.208 -8.980 1.00 . A A . 2 TRP HE3 1 1
13 4598 1 1 2 TRP HH2 H 4.363 -0.151 -11.113 1.00 . A A . 2 TRP HH2 1 1
13 4599 1 1 2 TRP HZ2 H 5.679 1.784 -10.366 1.00 . A A . 2 TRP HZ2 1 1
13 4600 1 1 2 TRP HZ3 H 2.035 -0.435 -10.436 1.00 . A A . 2 TRP HZ3 1 1
13 4601 1 1 2 TRP N N 1.484 2.867 -5.138 1.00 . A A . 2 TRP N 1 1
13 4602 1 1 2 TRP NE1 N 4.502 3.757 -8.677 1.00 . A A . 2 TRP NE1 1 1
13 4603 1 1 2 TRP O O -0.155 5.939 -5.020 1.00 . A A . 2 TRP O 1 1
13 4604 1 1 3 VAL C C -2.282 4.945 -3.221 1.00 . A A . 3 VAL C 1 1
13 4605 1 1 3 VAL CA C -2.418 4.387 -4.633 1.00 . A A . 3 VAL CA 1 1
13 4606 1 1 3 VAL CB C -3.466 3.258 -4.628 1.00 . A A . 3 VAL CB 1 1
13 4607 1 1 3 VAL CG1 C -4.789 3.760 -4.069 1.00 . A A . 3 VAL CG1 1 1
13 4608 1 1 3 VAL CG2 C -3.650 2.696 -6.030 1.00 . A A . 3 VAL CG2 1 1
13 4609 1 1 3 VAL H H -1.029 2.970 -5.371 1.00 . A A . 3 VAL H 1 1
13 4610 1 1 3 VAL HA H -2.768 5.172 -5.288 1.00 . A A . 3 VAL HA 1 1
13 4611 1 1 3 VAL HB H -3.109 2.465 -3.989 1.00 . A A . 3 VAL HB 1 1
13 4612 1 1 3 VAL HG11 H -4.886 4.817 -4.269 1.00 . A A . 3 VAL HG11 1 1
13 4613 1 1 3 VAL HG12 H -5.604 3.227 -4.536 1.00 . A A . 3 VAL HG12 1 1
13 4614 1 1 3 VAL HG13 H -4.815 3.594 -3.002 1.00 . A A . 3 VAL HG13 1 1
13 4615 1 1 3 VAL HG21 H -2.935 3.152 -6.697 1.00 . A A . 3 VAL HG21 1 1
13 4616 1 1 3 VAL HG22 H -3.496 1.628 -6.011 1.00 . A A . 3 VAL HG22 1 1
13 4617 1 1 3 VAL HG23 H -4.651 2.909 -6.375 1.00 . A A . 3 VAL HG23 1 1
13 4618 1 1 3 VAL N N -1.134 3.917 -5.138 1.00 . A A . 3 VAL N 1 1
13 4619 1 1 3 VAL O O -3.041 5.824 -2.814 1.00 . A A . 3 VAL O 1 1
13 4620 1 1 4 ALA C C -0.316 6.202 -1.092 1.00 . A A . 4 ALA C 1 1
13 4621 1 1 4 ALA CA C -1.070 4.877 -1.111 1.00 . A A . 4 ALA CA 1 1
13 4622 1 1 4 ALA CB C -0.302 3.819 -0.335 1.00 . A A . 4 ALA CB 1 1
13 4623 1 1 4 ALA H H -0.736 3.730 -2.858 1.00 . A A . 4 ALA H 1 1
13 4624 1 1 4 ALA HA H -2.030 5.014 -0.633 1.00 . A A . 4 ALA HA 1 1
13 4625 1 1 4 ALA HB1 H 0.717 4.149 -0.189 1.00 . A A . 4 ALA HB1 1 1
13 4626 1 1 4 ALA HB2 H -0.772 3.665 0.625 1.00 . A A . 4 ALA HB2 1 1
13 4627 1 1 4 ALA HB3 H -0.304 2.893 -0.890 1.00 . A A . 4 ALA HB3 1 1
13 4628 1 1 4 ALA N N -1.308 4.429 -2.478 1.00 . A A . 4 ALA N 1 1
13 4629 1 1 4 ALA O O -0.566 7.059 -0.243 1.00 . A A . 4 ALA O 1 1
13 4630 1 1 5 CYS C C 0.528 8.772 -2.523 1.00 . A A . 5 CYS C 1 1
13 4631 1 1 5 CYS CA C 1.401 7.586 -2.124 1.00 . A A . 5 CYS CA 1 1
13 4632 1 1 5 CYS CB C 2.534 7.408 -3.136 1.00 . A A . 5 CYS CB 1 1
13 4633 1 1 5 CYS H H 0.762 5.646 -2.682 1.00 . A A . 5 CYS H 1 1
13 4634 1 1 5 CYS HA H 1.826 7.779 -1.151 1.00 . A A . 5 CYS HA 1 1
13 4635 1 1 5 CYS HB2 H 2.290 6.590 -3.798 1.00 . A A . 5 CYS HB2 1 1
13 4636 1 1 5 CYS HB3 H 2.634 8.315 -3.715 1.00 . A A . 5 CYS HB3 1 1
13 4637 1 1 5 CYS N N 0.608 6.365 -2.033 1.00 . A A . 5 CYS N 1 1
13 4638 1 1 5 CYS O O 0.610 9.846 -1.926 1.00 . A A . 5 CYS O 1 1
13 4639 1 1 5 CYS SG S 4.153 7.047 -2.384 1.00 . A A . 5 CYS SG 1 1
13 4640 1 1 6 VAL C C -2.130 10.099 -2.909 1.00 . A A . 6 VAL C 1 1
13 4641 1 1 6 VAL CA C -1.196 9.623 -4.016 1.00 . A A . 6 VAL CA 1 1
13 4642 1 1 6 VAL CB C -2.039 9.143 -5.213 1.00 . A A . 6 VAL CB 1 1
13 4643 1 1 6 VAL CG1 C -1.147 8.835 -6.405 1.00 . A A . 6 VAL CG1 1 1
13 4644 1 1 6 VAL CG2 C -2.867 7.927 -4.828 1.00 . A A . 6 VAL CG2 1 1
13 4645 1 1 6 VAL H H -0.326 7.693 -3.973 1.00 . A A . 6 VAL H 1 1
13 4646 1 1 6 VAL HA H -0.586 10.453 -4.341 1.00 . A A . 6 VAL HA 1 1
13 4647 1 1 6 VAL HB H -2.714 9.939 -5.493 1.00 . A A . 6 VAL HB 1 1
13 4648 1 1 6 VAL HG11 H -0.991 9.736 -6.981 1.00 . A A . 6 VAL HG11 1 1
13 4649 1 1 6 VAL HG12 H -0.195 8.461 -6.056 1.00 . A A . 6 VAL HG12 1 1
13 4650 1 1 6 VAL HG13 H -1.621 8.090 -7.026 1.00 . A A . 6 VAL HG13 1 1
13 4651 1 1 6 VAL HG21 H -2.210 7.108 -4.577 1.00 . A A . 6 VAL HG21 1 1
13 4652 1 1 6 VAL HG22 H -3.484 8.168 -3.975 1.00 . A A . 6 VAL HG22 1 1
13 4653 1 1 6 VAL HG23 H -3.497 7.642 -5.658 1.00 . A A . 6 VAL HG23 1 1
13 4654 1 1 6 VAL N N -0.307 8.571 -3.537 1.00 . A A . 6 VAL N 1 1
13 4655 1 1 6 VAL O O -2.564 11.250 -2.901 1.00 . A A . 6 VAL O 1 1
13 4656 1 1 7 GLY C C -2.611 10.356 0.201 1.00 . A A . 7 GLY C 1 1
13 4657 1 1 7 GLY CA C -3.315 9.552 -0.874 1.00 . A A . 7 GLY CA 1 1
13 4658 1 1 7 GLY H H -2.059 8.301 -2.031 1.00 . A A . 7 GLY H 1 1
13 4659 1 1 7 GLY HA2 H -4.142 10.131 -1.258 1.00 . A A . 7 GLY HA2 1 1
13 4660 1 1 7 GLY HA3 H -3.699 8.643 -0.434 1.00 . A A . 7 GLY HA3 1 1
13 4661 1 1 7 GLY N N -2.435 9.204 -1.974 1.00 . A A . 7 GLY N 1 1
13 4662 1 1 7 GLY O O -3.043 11.455 0.548 1.00 . A A . 7 GLY O 1 1
13 4663 1 1 8 ALA C C -0.024 11.695 1.217 1.00 . A A . 8 ALA C 1 1
13 4664 1 1 8 ALA CA C -0.757 10.479 1.773 1.00 . A A . 8 ALA CA 1 1
13 4665 1 1 8 ALA CB C 0.229 9.512 2.412 1.00 . A A . 8 ALA CB 1 1
13 4666 1 1 8 ALA H H -1.228 8.927 0.414 1.00 . A A . 8 ALA H 1 1
13 4667 1 1 8 ALA HA H -1.448 10.806 2.537 1.00 . A A . 8 ALA HA 1 1
13 4668 1 1 8 ALA HB1 H 0.664 9.969 3.288 1.00 . A A . 8 ALA HB1 1 1
13 4669 1 1 8 ALA HB2 H -0.288 8.607 2.696 1.00 . A A . 8 ALA HB2 1 1
13 4670 1 1 8 ALA HB3 H 1.009 9.275 1.704 1.00 . A A . 8 ALA HB3 1 1
13 4671 1 1 8 ALA N N -1.523 9.806 0.732 1.00 . A A . 8 ALA N 1 1
13 4672 1 1 8 ALA O O 0.510 12.509 1.970 1.00 . A A . 8 ALA O 1 1
13 4673 1 1 9 CYS C C 0.196 14.259 -0.190 1.00 . A A . 9 CYS C 1 1
13 4674 1 1 9 CYS CA C 0.668 12.927 -0.765 1.00 . A A . 9 CYS CA 1 1
13 4675 1 1 9 CYS CB C 0.407 12.888 -2.272 1.00 . A A . 9 CYS CB 1 1
13 4676 1 1 9 CYS H H -0.445 11.129 -0.655 1.00 . A A . 9 CYS H 1 1
13 4677 1 1 9 CYS HA H 1.728 12.828 -0.590 1.00 . A A . 9 CYS HA 1 1
13 4678 1 1 9 CYS HB2 H -0.402 12.199 -2.472 1.00 . A A . 9 CYS HB2 1 1
13 4679 1 1 9 CYS HB3 H 0.122 13.874 -2.606 1.00 . A A . 9 CYS HB3 1 1
13 4680 1 1 9 CYS N N -0.001 11.811 -0.107 1.00 . A A . 9 CYS N 1 1
13 4681 1 1 9 CYS O O 0.934 14.934 0.527 1.00 . A A . 9 CYS O 1 1
13 4682 1 1 9 CYS SG S 1.841 12.358 -3.262 1.00 . A A . 9 CYS SG 1 1
13 4683 1 1 10 GLY C C -3.035 16.079 -0.424 1.00 . A A . 10 GLY C 1 1
13 4684 1 1 10 GLY CA C -1.588 15.882 -0.019 1.00 . A A . 10 GLY CA 1 1
13 4685 1 1 10 GLY H H -1.581 14.054 -1.088 1.00 . A A . 10 GLY H 1 1
13 4686 1 1 10 GLY HA2 H -1.521 15.892 1.058 1.00 . A A . 10 GLY HA2 1 1
13 4687 1 1 10 GLY HA3 H -1.002 16.700 -0.414 1.00 . A A . 10 GLY HA3 1 1
13 4688 1 1 10 GLY N N -1.039 14.632 -0.512 1.00 . A A . 10 GLY N 1 1
13 4689 1 1 10 GLY O O -3.387 15.931 -1.594 1.00 . A A . 10 GLY O 1 1
13 4690 1 1 11 THR C C -5.510 17.785 -0.681 1.00 . A A . 11 THR C 1 1
13 4691 1 1 11 THR CA C -5.298 16.627 0.288 1.00 . A A . 11 THR CA 1 1
13 4692 1 1 11 THR CB C -6.070 16.913 1.589 1.00 . A A . 11 THR CB 1 1
13 4693 1 1 11 THR CG2 C -7.572 16.880 1.345 1.00 . A A . 11 THR CG2 1 1
13 4694 1 1 11 THR H H -3.539 16.516 1.461 1.00 . A A . 11 THR H 1 1
13 4695 1 1 11 THR HA H -5.696 15.724 -0.152 1.00 . A A . 11 THR HA 1 1
13 4696 1 1 11 THR HB H -5.799 17.897 1.942 1.00 . A A . 11 THR HB 1 1
13 4697 1 1 11 THR HG1 H -6.264 16.085 3.369 1.00 . A A . 11 THR HG1 1 1
13 4698 1 1 11 THR HG21 H -7.937 17.888 1.219 1.00 . A A . 11 THR HG21 1 1
13 4699 1 1 11 THR HG22 H -8.064 16.423 2.191 1.00 . A A . 11 THR HG22 1 1
13 4700 1 1 11 THR HG23 H -7.779 16.307 0.454 1.00 . A A . 11 THR HG23 1 1
13 4701 1 1 11 THR N N -3.880 16.413 0.548 1.00 . A A . 11 THR N 1 1
13 4702 1 1 11 THR O O -6.590 17.940 -1.250 1.00 . A A . 11 THR O 1 1
13 4703 1 1 11 THR OG1 O -5.723 15.946 2.587 1.00 . A A . 11 THR OG1 1 1
13 4704 1 1 12 VAL C C -4.606 19.287 -3.221 1.00 . A A . 12 VAL C 1 1
13 4705 1 1 12 VAL CA C -4.545 19.738 -1.766 1.00 . A A . 12 VAL CA 1 1
13 4706 1 1 12 VAL CB C -3.339 20.677 -1.580 1.00 . A A . 12 VAL CB 1 1
13 4707 1 1 12 VAL CG1 C -2.095 20.082 -2.222 1.00 . A A . 12 VAL CG1 1 1
13 4708 1 1 12 VAL CG2 C -3.640 22.052 -2.158 1.00 . A A . 12 VAL CG2 1 1
13 4709 1 1 12 VAL H H -3.638 18.419 -0.382 1.00 . A A . 12 VAL H 1 1
13 4710 1 1 12 VAL HA H -5.444 20.291 -1.533 1.00 . A A . 12 VAL HA 1 1
13 4711 1 1 12 VAL HB H -3.153 20.787 -0.522 1.00 . A A . 12 VAL HB 1 1
13 4712 1 1 12 VAL HG11 H -2.007 20.441 -3.237 1.00 . A A . 12 VAL HG11 1 1
13 4713 1 1 12 VAL HG12 H -1.222 20.376 -1.657 1.00 . A A . 12 VAL HG12 1 1
13 4714 1 1 12 VAL HG13 H -2.174 19.005 -2.228 1.00 . A A . 12 VAL HG13 1 1
13 4715 1 1 12 VAL HG21 H -2.759 22.439 -2.647 1.00 . A A . 12 VAL HG21 1 1
13 4716 1 1 12 VAL HG22 H -4.445 21.972 -2.873 1.00 . A A . 12 VAL HG22 1 1
13 4717 1 1 12 VAL HG23 H -3.932 22.721 -1.361 1.00 . A A . 12 VAL HG23 1 1
13 4718 1 1 12 VAL N N -4.473 18.595 -0.864 1.00 . A A . 12 VAL N 1 1
13 4719 1 1 12 VAL O O -5.133 19.994 -4.080 1.00 . A A . 12 VAL O 1 1
13 4720 1 1 13 CYS C C -5.465 17.516 -5.422 1.00 . A A . 13 CYS C 1 1
13 4721 1 1 13 CYS CA C -4.054 17.558 -4.843 1.00 . A A . 13 CYS CA 1 1
13 4722 1 1 13 CYS CB C -3.448 16.153 -4.842 1.00 . A A . 13 CYS CB 1 1
13 4723 1 1 13 CYS H H -3.657 17.587 -2.764 1.00 . A A . 13 CYS H 1 1
13 4724 1 1 13 CYS HA H -3.444 18.203 -5.458 1.00 . A A . 13 CYS HA 1 1
13 4725 1 1 13 CYS HB2 H -2.961 15.979 -3.894 1.00 . A A . 13 CYS HB2 1 1
13 4726 1 1 13 CYS HB3 H -4.239 15.429 -4.973 1.00 . A A . 13 CYS HB3 1 1
13 4727 1 1 13 CYS N N -4.062 18.105 -3.491 1.00 . A A . 13 CYS N 1 1
13 4728 1 1 13 CYS O O -5.720 18.045 -6.504 1.00 . A A . 13 CYS O 1 1
13 4729 1 1 13 CYS SG S -2.217 15.874 -6.155 1.00 . A A . 13 CYS SG 1 1
13 4730 1 1 14 LEU C C -8.444 18.138 -5.144 1.00 . A A . 14 LEU C 1 1
13 4731 1 1 14 LEU CA C -7.765 16.772 -5.134 1.00 . A A . 14 LEU CA 1 1
13 4732 1 1 14 LEU CB C -8.534 15.814 -4.223 1.00 . A A . 14 LEU CB 1 1
13 4733 1 1 14 LEU CD1 C -10.325 15.056 -5.805 1.00 . A A . 14 LEU CD1 1 1
13 4734 1 1 14 LEU CD2 C -10.718 14.959 -3.337 1.00 . A A . 14 LEU CD2 1 1
13 4735 1 1 14 LEU CG C -10.041 15.721 -4.467 1.00 . A A . 14 LEU CG 1 1
13 4736 1 1 14 LEU H H -6.115 16.482 -3.840 1.00 . A A . 14 LEU H 1 1
13 4737 1 1 14 LEU HA H -7.762 16.377 -6.139 1.00 . A A . 14 LEU HA 1 1
13 4738 1 1 14 LEU HB2 H -8.117 14.827 -4.353 1.00 . A A . 14 LEU HB2 1 1
13 4739 1 1 14 LEU HB3 H -8.382 16.135 -3.202 1.00 . A A . 14 LEU HB3 1 1
13 4740 1 1 14 LEU HD11 H -11.162 15.546 -6.279 1.00 . A A . 14 LEU HD11 1 1
13 4741 1 1 14 LEU HD12 H -10.559 14.014 -5.647 1.00 . A A . 14 LEU HD12 1 1
13 4742 1 1 14 LEU HD13 H -9.454 15.137 -6.439 1.00 . A A . 14 LEU HD13 1 1
13 4743 1 1 14 LEU HD21 H -10.331 15.302 -2.389 1.00 . A A . 14 LEU HD21 1 1
13 4744 1 1 14 LEU HD22 H -10.519 13.903 -3.446 1.00 . A A . 14 LEU HD22 1 1
13 4745 1 1 14 LEU HD23 H -11.784 15.130 -3.375 1.00 . A A . 14 LEU HD23 1 1
13 4746 1 1 14 LEU HG H -10.457 16.718 -4.495 1.00 . A A . 14 LEU HG 1 1
13 4747 1 1 14 LEU N N -6.378 16.884 -4.694 1.00 . A A . 14 LEU N 1 1
13 4748 1 1 14 LEU O O -9.185 18.467 -6.070 1.00 . A A . 14 LEU O 1 1
13 4749 1 1 15 ALA C C -8.411 21.117 -5.211 1.00 . A A . 15 ALA C 1 1
13 4750 1 1 15 ALA CA C -8.768 20.261 -4.001 1.00 . A A . 15 ALA CA 1 1
13 4751 1 1 15 ALA CB C -8.305 20.938 -2.719 1.00 . A A . 15 ALA CB 1 1
13 4752 1 1 15 ALA H H -7.586 18.611 -3.401 1.00 . A A . 15 ALA H 1 1
13 4753 1 1 15 ALA HA H -9.842 20.153 -3.954 1.00 . A A . 15 ALA HA 1 1
13 4754 1 1 15 ALA HB1 H -8.040 21.964 -2.930 1.00 . A A . 15 ALA HB1 1 1
13 4755 1 1 15 ALA HB2 H -9.102 20.913 -1.991 1.00 . A A . 15 ALA HB2 1 1
13 4756 1 1 15 ALA HB3 H -7.444 20.417 -2.328 1.00 . A A . 15 ALA HB3 1 1
13 4757 1 1 15 ALA N N -8.185 18.930 -4.109 1.00 . A A . 15 ALA N 1 1
13 4758 1 1 15 ALA O O -9.110 22.077 -5.533 1.00 . A A . 15 ALA O 1 1
13 4759 1 1 16 SER C C -7.404 20.871 -8.332 1.00 . A A . 16 SER C 1 1
13 4760 1 1 16 SER CA C -6.864 21.501 -7.052 1.00 . A A . 16 SER CA 1 1
13 4761 1 1 16 SER CB C -5.336 21.543 -7.095 1.00 . A A . 16 SER CB 1 1
13 4762 1 1 16 SER H H -6.801 19.987 -5.573 1.00 . A A . 16 SER H 1 1
13 4763 1 1 16 SER HA H -7.242 22.510 -6.974 1.00 . A A . 16 SER HA 1 1
13 4764 1 1 16 SER HB2 H -4.960 20.572 -7.381 1.00 . A A . 16 SER HB2 1 1
13 4765 1 1 16 SER HB3 H -5.019 22.279 -7.820 1.00 . A A . 16 SER HB3 1 1
13 4766 1 1 16 SER HG H -3.882 22.153 -5.933 1.00 . A A . 16 SER HG 1 1
13 4767 1 1 16 SER N N -7.317 20.762 -5.879 1.00 . A A . 16 SER N 1 1
13 4768 1 1 16 SER O O -7.427 21.504 -9.387 1.00 . A A . 16 SER O 1 1
13 4769 1 1 16 SER OG O -4.798 21.887 -5.830 1.00 . A A . 16 SER OG 1 1
13 4770 1 1 17 GLY C C -7.330 18.070 -10.083 1.00 . A A . 17 GLY C 1 1
13 4771 1 1 17 GLY CA C -8.373 18.922 -9.386 1.00 . A A . 17 GLY CA 1 1
13 4772 1 1 17 GLY H H -7.796 19.163 -7.363 1.00 . A A . 17 GLY H 1 1
13 4773 1 1 17 GLY HA2 H -9.186 18.288 -9.067 1.00 . A A . 17 GLY HA2 1 1
13 4774 1 1 17 GLY HA3 H -8.752 19.651 -10.088 1.00 . A A . 17 GLY HA3 1 1
13 4775 1 1 17 GLY N N -7.839 19.618 -8.230 1.00 . A A . 17 GLY N 1 1
13 4776 1 1 17 GLY O O -7.595 16.925 -10.445 1.00 . A A . 17 GLY O 1 1
13 4777 1 1 18 GLY C C -3.770 18.678 -10.958 1.00 . A A . 18 GLY C 1 1
13 4778 1 1 18 GLY CA C -5.072 17.902 -10.930 1.00 . A A . 18 GLY CA 1 1
13 4779 1 1 18 GLY H H -5.985 19.548 -9.961 1.00 . A A . 18 GLY H 1 1
13 4780 1 1 18 GLY HA2 H -4.912 16.970 -10.408 1.00 . A A . 18 GLY HA2 1 1
13 4781 1 1 18 GLY HA3 H -5.371 17.687 -11.946 1.00 . A A . 18 GLY HA3 1 1
13 4782 1 1 18 GLY N N -6.139 18.631 -10.272 1.00 . A A . 18 GLY N 1 1
13 4783 1 1 18 GLY O O -2.689 18.095 -10.883 1.00 . A A . 18 GLY O 1 1
13 4784 1 1 19 VAL C C -1.896 20.752 -9.813 1.00 . A A . 19 VAL C 1 1
13 4785 1 1 19 VAL CA C -2.695 20.857 -11.107 1.00 . A A . 19 VAL CA 1 1
13 4786 1 1 19 VAL CB C -3.081 22.330 -11.341 1.00 . A A . 19 VAL CB 1 1
13 4787 1 1 19 VAL CG1 C -3.540 22.540 -12.776 1.00 . A A . 19 VAL CG1 1 1
13 4788 1 1 19 VAL CG2 C -4.159 22.760 -10.359 1.00 . A A . 19 VAL CG2 1 1
13 4789 1 1 19 VAL H H -4.763 20.406 -11.125 1.00 . A A . 19 VAL H 1 1
13 4790 1 1 19 VAL HA H -2.074 20.535 -11.930 1.00 . A A . 19 VAL HA 1 1
13 4791 1 1 19 VAL HB H -2.206 22.941 -11.173 1.00 . A A . 19 VAL HB 1 1
13 4792 1 1 19 VAL HG11 H -3.593 23.599 -12.985 1.00 . A A . 19 VAL HG11 1 1
13 4793 1 1 19 VAL HG12 H -2.838 22.073 -13.451 1.00 . A A . 19 VAL HG12 1 1
13 4794 1 1 19 VAL HG13 H -4.517 22.099 -12.909 1.00 . A A . 19 VAL HG13 1 1
13 4795 1 1 19 VAL HG21 H -5.057 23.020 -10.900 1.00 . A A . 19 VAL HG21 1 1
13 4796 1 1 19 VAL HG22 H -4.371 21.948 -9.679 1.00 . A A . 19 VAL HG22 1 1
13 4797 1 1 19 VAL HG23 H -3.815 23.618 -9.799 1.00 . A A . 19 VAL HG23 1 1
13 4798 1 1 19 VAL N N -3.873 19.999 -11.069 1.00 . A A . 19 VAL N 1 1
13 4799 1 1 19 VAL O O -0.695 21.020 -9.789 1.00 . A A . 19 VAL O 1 1
13 4800 1 1 20 GLY C C -1.357 18.830 -7.228 1.00 . A A . 20 GLY C 1 1
13 4801 1 1 20 GLY CA C -1.908 20.224 -7.454 1.00 . A A . 20 GLY CA 1 1
13 4802 1 1 20 GLY H H -3.527 20.159 -8.816 1.00 . A A . 20 GLY H 1 1
13 4803 1 1 20 GLY HA2 H -1.095 20.933 -7.405 1.00 . A A . 20 GLY HA2 1 1
13 4804 1 1 20 GLY HA3 H -2.616 20.450 -6.670 1.00 . A A . 20 GLY HA3 1 1
13 4805 1 1 20 GLY N N -2.571 20.359 -8.737 1.00 . A A . 20 GLY N 1 1
13 4806 1 1 20 GLY O O -0.517 18.619 -6.353 1.00 . A A . 20 GLY O 1 1
13 4807 1 1 21 THR C C 0.137 16.404 -7.897 1.00 . A A . 21 THR C 1 1
13 4808 1 1 21 THR CA C -1.385 16.491 -7.901 1.00 . A A . 21 THR CA 1 1
13 4809 1 1 21 THR CB C -1.935 15.622 -9.048 1.00 . A A . 21 THR CB 1 1
13 4810 1 1 21 THR CG2 C -1.390 14.204 -8.962 1.00 . A A . 21 THR CG2 1 1
13 4811 1 1 21 THR H H -2.500 18.104 -8.699 1.00 . A A . 21 THR H 1 1
13 4812 1 1 21 THR HB H -1.624 16.055 -9.988 1.00 . A A . 21 THR HB 1 1
13 4813 1 1 21 THR HG1 H -3.697 16.474 -8.808 1.00 . A A . 21 THR HG1 1 1
13 4814 1 1 21 THR HG21 H -0.837 14.087 -8.042 1.00 . A A . 21 THR HG21 1 1
13 4815 1 1 21 THR HG22 H -0.736 14.018 -9.801 1.00 . A A . 21 THR HG22 1 1
13 4816 1 1 21 THR HG23 H -2.210 13.502 -8.981 1.00 . A A . 21 THR HG23 1 1
13 4817 1 1 21 THR N N -1.832 17.873 -8.020 1.00 . A A . 21 THR N 1 1
13 4818 1 1 21 THR O O 0.729 15.775 -7.021 1.00 . A A . 21 THR O 1 1
13 4819 1 1 21 THR OG1 O -3.365 15.593 -8.998 1.00 . A A . 21 THR OG1 1 1
13 4820 1 1 22 GLU C C 2.859 17.663 -7.758 1.00 . A A . 22 GLU C 1 1
13 4821 1 1 22 GLU CA C 2.218 17.033 -8.991 1.00 . A A . 22 GLU CA 1 1
13 4822 1 1 22 GLU CB C 2.661 17.784 -10.249 1.00 . A A . 22 GLU CB 1 1
13 4823 1 1 22 GLU CD C 2.564 19.922 -11.592 1.00 . A A . 22 GLU CD 1 1
13 4824 1 1 22 GLU CG C 2.085 19.186 -10.355 1.00 . A A . 22 GLU CG 1 1
13 4825 1 1 22 GLU H H 0.236 17.524 -9.551 1.00 . A A . 22 GLU H 1 1
13 4826 1 1 22 GLU HA H 2.540 16.006 -9.065 1.00 . A A . 22 GLU HA 1 1
13 4827 1 1 22 GLU HB2 H 3.738 17.859 -10.248 1.00 . A A . 22 GLU HB2 1 1
13 4828 1 1 22 GLU HB3 H 2.349 17.223 -11.117 1.00 . A A . 22 GLU HB3 1 1
13 4829 1 1 22 GLU HG2 H 1.008 19.117 -10.392 1.00 . A A . 22 GLU HG2 1 1
13 4830 1 1 22 GLU HG3 H 2.378 19.750 -9.482 1.00 . A A . 22 GLU HG3 1 1
13 4831 1 1 22 GLU N N 0.764 17.040 -8.882 1.00 . A A . 22 GLU N 1 1
13 4832 1 1 22 GLU O O 3.995 17.347 -7.405 1.00 . A A . 22 GLU O 1 1
13 4833 1 1 22 GLU OE1 O 2.306 19.433 -12.711 1.00 . A A . 22 GLU OE1 1 1
13 4834 1 1 22 GLU OE2 O 3.199 20.986 -11.438 1.00 . A A . 22 GLU OE2 1 1
13 4835 1 1 23 PHE C C 2.518 18.322 -4.691 1.00 . A A . 23 PHE C 1 1
13 4836 1 1 23 PHE CA C 2.618 19.232 -5.913 1.00 . A A . 23 PHE CA 1 1
13 4837 1 1 23 PHE CB C 1.832 20.522 -5.668 1.00 . A A . 23 PHE CB 1 1
13 4838 1 1 23 PHE CD1 C 3.147 21.488 -3.761 1.00 . A A . 23 PHE CD1 1 1
13 4839 1 1 23 PHE CD2 C 2.935 22.774 -5.758 1.00 . A A . 23 PHE CD2 1 1
13 4840 1 1 23 PHE CE1 C 3.905 22.493 -3.190 1.00 . A A . 23 PHE CE1 1 1
13 4841 1 1 23 PHE CE2 C 3.692 23.782 -5.192 1.00 . A A . 23 PHE CE2 1 1
13 4842 1 1 23 PHE CG C 2.655 21.616 -5.050 1.00 . A A . 23 PHE CG 1 1
13 4843 1 1 23 PHE CZ C 4.176 23.642 -3.906 1.00 . A A . 23 PHE CZ 1 1
13 4844 1 1 23 PHE H H 1.223 18.766 -7.436 1.00 . A A . 23 PHE H 1 1
13 4845 1 1 23 PHE HA H 3.655 19.478 -6.079 1.00 . A A . 23 PHE HA 1 1
13 4846 1 1 23 PHE HB2 H 1.450 20.886 -6.609 1.00 . A A . 23 PHE HB2 1 1
13 4847 1 1 23 PHE HB3 H 1.006 20.311 -5.005 1.00 . A A . 23 PHE HB3 1 1
13 4848 1 1 23 PHE HD1 H 2.935 20.588 -3.200 1.00 . A A . 23 PHE HD1 1 1
13 4849 1 1 23 PHE HD2 H 2.555 22.886 -6.763 1.00 . A A . 23 PHE HD2 1 1
13 4850 1 1 23 PHE HE1 H 4.282 22.380 -2.185 1.00 . A A . 23 PHE HE1 1 1
13 4851 1 1 23 PHE HE2 H 3.902 24.680 -5.754 1.00 . A A . 23 PHE HE2 1 1
13 4852 1 1 23 PHE HZ H 4.769 24.428 -3.462 1.00 . A A . 23 PHE HZ 1 1
13 4853 1 1 23 PHE N N 2.122 18.556 -7.106 1.00 . A A . 23 PHE N 1 1
13 4854 1 1 23 PHE O O 3.527 17.973 -4.080 1.00 . A A . 23 PHE O 1 1
13 4855 1 1 24 ALA C C 1.695 15.704 -3.407 1.00 . A A . 24 ALA C 1 1
13 4856 1 1 24 ALA CA C 1.060 17.074 -3.195 1.00 . A A . 24 ALA CA 1 1
13 4857 1 1 24 ALA CB C -0.433 16.932 -2.936 1.00 . A A . 24 ALA CB 1 1
13 4858 1 1 24 ALA H H 0.528 18.256 -4.869 1.00 . A A . 24 ALA H 1 1
13 4859 1 1 24 ALA HA H 1.508 17.538 -2.328 1.00 . A A . 24 ALA HA 1 1
13 4860 1 1 24 ALA HB1 H -0.734 17.636 -2.174 1.00 . A A . 24 ALA HB1 1 1
13 4861 1 1 24 ALA HB2 H -0.977 17.132 -3.847 1.00 . A A . 24 ALA HB2 1 1
13 4862 1 1 24 ALA HB3 H -0.645 15.927 -2.602 1.00 . A A . 24 ALA HB3 1 1
13 4863 1 1 24 ALA N N 1.293 17.944 -4.342 1.00 . A A . 24 ALA N 1 1
13 4864 1 1 24 ALA O O 2.561 15.286 -2.639 1.00 . A A . 24 ALA O 1 1
13 4865 1 1 25 ALA C C 3.174 13.784 -5.389 1.00 . A A . 25 ALA C 1 1
13 4866 1 1 25 ALA CA C 1.786 13.688 -4.766 1.00 . A A . 25 ALA CA 1 1
13 4867 1 1 25 ALA CB C 0.837 12.948 -5.697 1.00 . A A . 25 ALA CB 1 1
13 4868 1 1 25 ALA H H 0.567 15.397 -5.028 1.00 . A A . 25 ALA H 1 1
13 4869 1 1 25 ALA HB1 H 0.687 13.532 -6.594 1.00 . A A . 25 ALA HB1 1 1
13 4870 1 1 25 ALA HB2 H 1.262 11.990 -5.957 1.00 . A A . 25 ALA HB2 1 1
13 4871 1 1 25 ALA HB3 H -0.110 12.800 -5.202 1.00 . A A . 25 ALA HB3 1 1
13 4872 1 1 25 ALA N N 1.259 15.010 -4.453 1.00 . A A . 25 ALA N 1 1
13 4873 1 1 25 ALA O O 3.361 13.469 -6.564 1.00 . A A . 25 ALA O 1 1
13 4874 1 1 26 ALA C C 6.094 13.006 -5.476 1.00 . A A . 26 ALA C 1 1
13 4875 1 1 26 ALA CA C 5.517 14.358 -5.069 1.00 . A A . 26 ALA CA 1 1
13 4876 1 1 26 ALA CB C 6.384 15.003 -3.998 1.00 . A A . 26 ALA CB 1 1
13 4877 1 1 26 ALA H H 3.935 14.457 -3.668 1.00 . A A . 26 ALA H 1 1
13 4878 1 1 26 ALA HA H 5.509 15.009 -5.932 1.00 . A A . 26 ALA HA 1 1
13 4879 1 1 26 ALA HB1 H 5.951 14.818 -3.026 1.00 . A A . 26 ALA HB1 1 1
13 4880 1 1 26 ALA HB2 H 7.377 14.582 -4.037 1.00 . A A . 26 ALA HB2 1 1
13 4881 1 1 26 ALA HB3 H 6.437 16.068 -4.171 1.00 . A A . 26 ALA HB3 1 1
13 4882 1 1 26 ALA N N 4.146 14.222 -4.595 1.00 . A A . 26 ALA N 1 1
13 4883 1 1 26 ALA O O 6.441 12.793 -6.638 1.00 . A A . 26 ALA O 1 1
13 4884 1 1 27 SER C C 6.781 9.942 -3.487 1.00 . A A . 27 SER C 1 1
13 4885 1 1 27 SER CA C 6.734 10.767 -4.770 1.00 . A A . 27 SER CA 1 1
13 4886 1 1 27 SER CB C 8.136 10.870 -5.374 1.00 . A A . 27 SER CB 1 1
13 4887 1 1 27 SER H H 5.901 12.327 -3.606 1.00 . A A . 27 SER H 1 1
13 4888 1 1 27 SER HA H 6.082 10.275 -5.476 1.00 . A A . 27 SER HA 1 1
13 4889 1 1 27 SER HB2 H 8.440 11.905 -5.396 1.00 . A A . 27 SER HB2 1 1
13 4890 1 1 27 SER HB3 H 8.829 10.303 -4.769 1.00 . A A . 27 SER HB3 1 1
13 4891 1 1 27 SER HG H 8.267 9.406 -6.669 1.00 . A A . 27 SER HG 1 1
13 4892 1 1 27 SER N N 6.195 12.097 -4.512 1.00 . A A . 27 SER N 1 1
13 4893 1 1 27 SER O O 7.768 9.973 -2.751 1.00 . A A . 27 SER O 1 1
13 4894 1 1 27 SER OG O 8.160 10.359 -6.696 1.00 . A A . 27 SER OG 1 1
13 4895 1 1 28 . C C 6.728 7.314 -2.031 1.00 . A A . 28 DTY C 1 1
13 4896 1 1 28 . CA C 5.626 8.369 -2.034 1.00 . A A . 28 DTY CA 1 1
13 4897 1 1 28 . CB C 5.726 9.231 -0.774 1.00 . A A . 28 DTY CB 1 1
13 4898 1 1 28 . CD1 C 3.830 8.440 0.695 1.00 . A A . 28 DTY CD1 1 1
13 4899 1 1 28 . CD2 C 6.062 8.018 1.416 1.00 . A A . 28 DTY CD2 1 1
13 4900 1 1 28 . CE1 C 3.341 7.819 1.828 1.00 . A A . 28 DTY CE1 1 1
13 4901 1 1 28 . CE2 C 5.583 7.396 2.552 1.00 . A A . 28 DTY CE2 1 1
13 4902 1 1 28 . CG C 5.196 8.550 0.469 1.00 . A A . 28 DTY CG 1 1
13 4903 1 1 28 . CZ C 4.222 7.299 2.754 1.00 . A A . 28 DTY CZ 1 1
13 4904 1 1 28 . H H 4.952 9.222 -3.850 1.00 . A A . 28 DTY H 1 1
13 4905 1 1 28 . HB2 H 5.161 10.138 -0.920 1.00 . A A . 28 DTY HB2 1 1
13 4906 1 1 28 . HB3 H 6.762 9.482 -0.599 1.00 . A A . 28 DTY HB3 1 1
13 4907 1 1 28 . HD1 H 3.143 8.848 -0.032 1.00 . A A . 28 DTY HD1 1 1
13 4908 1 1 28 . HD2 H 7.128 8.095 1.254 1.00 . A A . 28 DTY HD2 1 1
13 4909 1 1 28 . HE1 H 2.276 7.742 1.986 1.00 . A A . 28 DTY HE1 1 1
13 4910 1 1 28 . HE2 H 6.272 6.988 3.277 1.00 . A A . 28 DTY HE2 1 1
13 4911 1 1 28 . HH H 4.024 7.166 4.661 1.00 . A A . 28 DTY HH 1 1
13 4912 1 1 28 . N N 5.707 9.205 -3.226 1.00 . A A . 28 DTY N 1 1
13 4913 1 1 28 . O O 7.064 6.753 -0.988 1.00 . A A . 28 DTY O 1 1
13 4914 1 1 28 . OH O 3.740 6.679 3.884 1.00 . A A . 28 DTY OH 1 1
13 4915 1 1 29 PHE C C 9.699 6.657 -2.954 1.00 . A A . 29 PHE C 1 1
13 4916 1 1 29 PHE CA C 8.350 6.060 -3.343 1.00 . A A . 29 PHE CA 1 1
13 4917 1 1 29 PHE CB C 8.406 5.535 -4.779 1.00 . A A . 29 PHE CB 1 1
13 4918 1 1 29 PHE CD1 C 6.090 4.593 -4.983 1.00 . A A . 29 PHE CD1 1 1
13 4919 1 1 29 PHE CD2 C 7.942 3.133 -5.338 1.00 . A A . 29 PHE CD2 1 1
13 4920 1 1 29 PHE CE1 C 5.217 3.548 -5.221 1.00 . A A . 29 PHE CE1 1 1
13 4921 1 1 29 PHE CE2 C 7.074 2.084 -5.577 1.00 . A A . 29 PHE CE2 1 1
13 4922 1 1 29 PHE CG C 7.460 4.398 -5.038 1.00 . A A . 29 PHE CG 1 1
13 4923 1 1 29 PHE CZ C 5.710 2.292 -5.520 1.00 . A A . 29 PHE CZ 1 1
13 4924 1 1 29 PHE H H 6.975 7.529 -4.003 1.00 . A A . 29 PHE H 1 1
13 4925 1 1 29 PHE HA H 8.126 5.241 -2.677 1.00 . A A . 29 PHE HA 1 1
13 4926 1 1 29 PHE HB2 H 8.156 6.336 -5.458 1.00 . A A . 29 PHE HB2 1 1
13 4927 1 1 29 PHE HB3 H 9.408 5.190 -4.989 1.00 . A A . 29 PHE HB3 1 1
13 4928 1 1 29 PHE HD1 H 5.703 5.574 -4.751 1.00 . A A . 29 PHE HD1 1 1
13 4929 1 1 29 PHE HD2 H 9.009 2.970 -5.384 1.00 . A A . 29 PHE HD2 1 1
13 4930 1 1 29 PHE HE1 H 4.151 3.713 -5.176 1.00 . A A . 29 PHE HE1 1 1
13 4931 1 1 29 PHE HE2 H 7.463 1.104 -5.810 1.00 . A A . 29 PHE HE2 1 1
13 4932 1 1 29 PHE HZ H 5.030 1.474 -5.706 1.00 . A A . 29 PHE HZ 1 1
13 4933 1 1 29 PHE N N 7.286 7.049 -3.207 1.00 . A A . 29 PHE N 1 1
13 4934 1 1 29 PHE O O 10.439 6.080 -2.154 1.00 . A A . 29 PHE O 1 1
13 4935 1 1 30 LEU C C 11.167 9.332 -1.973 1.00 . A A . 30 LEU C 1 1
13 4936 1 1 30 LEU CA C 11.276 8.490 -3.239 1.00 . A A . 30 LEU CA 1 1
13 4937 1 1 30 LEU CB C 11.683 9.373 -4.420 1.00 . A A . 30 LEU CB 1 1
13 4938 1 1 30 LEU CD1 C 13.919 8.370 -4.943 1.00 . A A . 30 LEU CD1 1 1
13 4939 1 1 30 LEU CD2 C 11.858 7.452 -6.021 1.00 . A A . 30 LEU CD2 1 1
13 4940 1 1 30 LEU CG C 12.542 8.704 -5.494 1.00 . A A . 30 LEU CG 1 1
13 4941 1 1 30 LEU H H 9.386 8.225 -4.153 1.00 . A A . 30 LEU H 1 1
13 4942 1 1 30 LEU HA H 12.031 7.732 -3.090 1.00 . A A . 30 LEU HA 1 1
13 4943 1 1 30 LEU HB2 H 10.780 9.728 -4.893 1.00 . A A . 30 LEU HB2 1 1
13 4944 1 1 30 LEU HB3 H 12.236 10.214 -4.028 1.00 . A A . 30 LEU HB3 1 1
13 4945 1 1 30 LEU HD11 H 14.037 7.298 -4.895 1.00 . A A . 30 LEU HD11 1 1
13 4946 1 1 30 LEU HD12 H 14.022 8.788 -3.952 1.00 . A A . 30 LEU HD12 1 1
13 4947 1 1 30 LEU HD13 H 14.677 8.787 -5.590 1.00 . A A . 30 LEU HD13 1 1
13 4948 1 1 30 LEU HD21 H 12.103 6.613 -5.386 1.00 . A A . 30 LEU HD21 1 1
13 4949 1 1 30 LEU HD22 H 12.197 7.253 -7.027 1.00 . A A . 30 LEU HD22 1 1
13 4950 1 1 30 LEU HD23 H 10.788 7.601 -6.025 1.00 . A A . 30 LEU HD23 1 1
13 4951 1 1 30 LEU HG H 12.671 9.389 -6.320 1.00 . A A . 30 LEU HG 1 1
13 4952 1 1 30 LEU N N 10.015 7.814 -3.525 1.00 . A A . 30 LEU N 1 1
13 4953 1 1 30 LEU O O 12.171 9.636 -1.329 1.00 . A A . 30 LEU O 1 1
14 4954 1 1 1 GLY C C 1.032 2.977 -3.989 1.00 . A A . 1 GLY C 1 1
14 4955 1 1 1 GLY CA C 1.320 1.623 -3.372 1.00 . A A . 1 GLY CA 1 1
14 4956 1 1 1 GLY H1 H 1.387 -0.138 -4.545 1.00 . A A . 1 GLY H1 1 1
14 4957 1 1 1 GLY HA2 H 0.401 1.217 -2.976 1.00 . A A . 1 GLY HA2 1 1
14 4958 1 1 1 GLY HA3 H 2.023 1.753 -2.562 1.00 . A A . 1 GLY HA3 1 1
14 4959 1 1 1 GLY N N 1.875 0.684 -4.328 1.00 . A A . 1 GLY N 1 1
14 4960 1 1 1 GLY O O 1.397 4.012 -3.431 1.00 . A A . 1 GLY O 1 1
14 4961 1 1 2 TRP C C -1.109 4.929 -5.145 1.00 . A A . 2 TRP C 1 1
14 4962 1 1 2 TRP CA C 0.042 4.209 -5.840 1.00 . A A . 2 TRP CA 1 1
14 4963 1 1 2 TRP CB C -0.327 3.917 -7.295 1.00 . A A . 2 TRP CB 1 1
14 4964 1 1 2 TRP CD1 C 0.686 1.666 -7.985 1.00 . A A . 2 TRP CD1 1 1
14 4965 1 1 2 TRP CD2 C 1.768 3.451 -8.798 1.00 . A A . 2 TRP CD2 1 1
14 4966 1 1 2 TRP CE2 C 2.421 2.287 -9.248 1.00 . A A . 2 TRP CE2 1 1
14 4967 1 1 2 TRP CE3 C 2.269 4.697 -9.185 1.00 . A A . 2 TRP CE3 1 1
14 4968 1 1 2 TRP CG C 0.661 3.032 -7.993 1.00 . A A . 2 TRP CG 1 1
14 4969 1 1 2 TRP CH2 C 4.018 3.567 -10.426 1.00 . A A . 2 TRP CH2 1 1
14 4970 1 1 2 TRP CZ2 C 3.549 2.334 -10.063 1.00 . A A . 2 TRP CZ2 1 1
14 4971 1 1 2 TRP CZ3 C 3.389 4.742 -9.993 1.00 . A A . 2 TRP CZ3 1 1
14 4972 1 1 2 TRP H H 0.113 2.114 -5.540 1.00 . A A . 2 TRP H 1 1
14 4973 1 1 2 TRP HA H 0.914 4.845 -5.820 1.00 . A A . 2 TRP HA 1 1
14 4974 1 1 2 TRP HB2 H -1.290 3.429 -7.325 1.00 . A A . 2 TRP HB2 1 1
14 4975 1 1 2 TRP HB3 H -0.383 4.849 -7.839 1.00 . A A . 2 TRP HB3 1 1
14 4976 1 1 2 TRP HD1 H -0.025 1.048 -7.459 1.00 . A A . 2 TRP HD1 1 1
14 4977 1 1 2 TRP HE1 H 1.971 0.270 -8.886 1.00 . A A . 2 TRP HE1 1 1
14 4978 1 1 2 TRP HE3 H 1.798 5.613 -8.862 1.00 . A A . 2 TRP HE3 1 1
14 4979 1 1 2 TRP HH2 H 4.890 3.650 -11.056 1.00 . A A . 2 TRP HH2 1 1
14 4980 1 1 2 TRP HZ2 H 4.045 1.437 -10.405 1.00 . A A . 2 TRP HZ2 1 1
14 4981 1 1 2 TRP HZ3 H 3.792 5.696 -10.302 1.00 . A A . 2 TRP HZ3 1 1
14 4982 1 1 2 TRP N N 0.377 2.971 -5.145 1.00 . A A . 2 TRP N 1 1
14 4983 1 1 2 TRP NE1 N 1.742 1.212 -8.738 1.00 . A A . 2 TRP NE1 1 1
14 4984 1 1 2 TRP O O -0.995 6.102 -4.789 1.00 . A A . 2 TRP O 1 1
14 4985 1 1 3 VAL C C -3.072 5.197 -2.866 1.00 . A A . 3 VAL C 1 1
14 4986 1 1 3 VAL CA C -3.388 4.791 -4.301 1.00 . A A . 3 VAL CA 1 1
14 4987 1 1 3 VAL CB C -4.567 3.800 -4.295 1.00 . A A . 3 VAL CB 1 1
14 4988 1 1 3 VAL CG1 C -4.930 3.394 -5.715 1.00 . A A . 3 VAL CG1 1 1
14 4989 1 1 3 VAL CG2 C -4.232 2.579 -3.452 1.00 . A A . 3 VAL CG2 1 1
14 4990 1 1 3 VAL H H -2.247 3.289 -5.261 1.00 . A A . 3 VAL H 1 1
14 4991 1 1 3 VAL HA H -3.685 5.669 -4.856 1.00 . A A . 3 VAL HA 1 1
14 4992 1 1 3 VAL HB H -5.422 4.292 -3.855 1.00 . A A . 3 VAL HB 1 1
14 4993 1 1 3 VAL HG11 H -4.787 4.235 -6.378 1.00 . A A . 3 VAL HG11 1 1
14 4994 1 1 3 VAL HG12 H -4.298 2.576 -6.029 1.00 . A A . 3 VAL HG12 1 1
14 4995 1 1 3 VAL HG13 H -5.964 3.083 -5.747 1.00 . A A . 3 VAL HG13 1 1
14 4996 1 1 3 VAL HG21 H -3.327 2.122 -3.822 1.00 . A A . 3 VAL HG21 1 1
14 4997 1 1 3 VAL HG22 H -4.090 2.880 -2.425 1.00 . A A . 3 VAL HG22 1 1
14 4998 1 1 3 VAL HG23 H -5.044 1.868 -3.509 1.00 . A A . 3 VAL HG23 1 1
14 4999 1 1 3 VAL N N -2.216 4.219 -4.955 1.00 . A A . 3 VAL N 1 1
14 5000 1 1 3 VAL O O -3.716 6.084 -2.305 1.00 . A A . 3 VAL O 1 1
14 5001 1 1 4 ALA C C -0.811 6.093 -0.847 1.00 . A A . 4 ALA C 1 1
14 5002 1 1 4 ALA CA C -1.674 4.837 -0.907 1.00 . A A . 4 ALA CA 1 1
14 5003 1 1 4 ALA CB C -0.928 3.653 -0.310 1.00 . A A . 4 ALA CB 1 1
14 5004 1 1 4 ALA H H -1.602 3.846 -2.775 1.00 . A A . 4 ALA H 1 1
14 5005 1 1 4 ALA HA H -2.569 4.999 -0.323 1.00 . A A . 4 ALA HA 1 1
14 5006 1 1 4 ALA HB1 H -1.185 3.557 0.735 1.00 . A A . 4 ALA HB1 1 1
14 5007 1 1 4 ALA HB2 H -1.206 2.751 -0.834 1.00 . A A . 4 ALA HB2 1 1
14 5008 1 1 4 ALA HB3 H 0.136 3.812 -0.407 1.00 . A A . 4 ALA HB3 1 1
14 5009 1 1 4 ALA N N -2.077 4.542 -2.277 1.00 . A A . 4 ALA N 1 1
14 5010 1 1 4 ALA O O -0.730 6.754 0.189 1.00 . A A . 4 ALA O 1 1
14 5011 1 1 5 CYS C C -0.124 8.873 -1.863 1.00 . A A . 5 CYS C 1 1
14 5012 1 1 5 CYS CA C 0.690 7.594 -2.038 1.00 . A A . 5 CYS CA 1 1
14 5013 1 1 5 CYS CB C 1.431 7.627 -3.376 1.00 . A A . 5 CYS CB 1 1
14 5014 1 1 5 CYS H H -0.273 5.852 -2.757 1.00 . A A . 5 CYS H 1 1
14 5015 1 1 5 CYS HA H 1.412 7.529 -1.238 1.00 . A A . 5 CYS HA 1 1
14 5016 1 1 5 CYS HB2 H 2.052 6.746 -3.456 1.00 . A A . 5 CYS HB2 1 1
14 5017 1 1 5 CYS HB3 H 0.708 7.626 -4.179 1.00 . A A . 5 CYS HB3 1 1
14 5018 1 1 5 CYS N N -0.168 6.418 -1.963 1.00 . A A . 5 CYS N 1 1
14 5019 1 1 5 CYS O O 0.176 9.700 -1.002 1.00 . A A . 5 CYS O 1 1
14 5020 1 1 5 CYS SG S 2.504 9.082 -3.596 1.00 . A A . 5 CYS SG 1 1
14 5021 1 1 6 VAL C C -2.677 10.328 -1.254 1.00 . A A . 6 VAL C 1 1
14 5022 1 1 6 VAL CA C -2.015 10.204 -2.622 1.00 . A A . 6 VAL CA 1 1
14 5023 1 1 6 VAL CB C -3.108 10.161 -3.707 1.00 . A A . 6 VAL CB 1 1
14 5024 1 1 6 VAL CG1 C -4.086 9.028 -3.435 1.00 . A A . 6 VAL CG1 1 1
14 5025 1 1 6 VAL CG2 C -3.834 11.495 -3.784 1.00 . A A . 6 VAL CG2 1 1
14 5026 1 1 6 VAL H H -1.346 8.333 -3.351 1.00 . A A . 6 VAL H 1 1
14 5027 1 1 6 VAL HA H -1.401 11.076 -2.794 1.00 . A A . 6 VAL HA 1 1
14 5028 1 1 6 VAL HB H -2.634 9.977 -4.660 1.00 . A A . 6 VAL HB 1 1
14 5029 1 1 6 VAL HG11 H -3.650 8.339 -2.726 1.00 . A A . 6 VAL HG11 1 1
14 5030 1 1 6 VAL HG12 H -5.002 9.432 -3.031 1.00 . A A . 6 VAL HG12 1 1
14 5031 1 1 6 VAL HG13 H -4.298 8.507 -4.358 1.00 . A A . 6 VAL HG13 1 1
14 5032 1 1 6 VAL HG21 H -4.313 11.590 -4.747 1.00 . A A . 6 VAL HG21 1 1
14 5033 1 1 6 VAL HG22 H -4.579 11.545 -3.004 1.00 . A A . 6 VAL HG22 1 1
14 5034 1 1 6 VAL HG23 H -3.125 12.300 -3.655 1.00 . A A . 6 VAL HG23 1 1
14 5035 1 1 6 VAL N N -1.157 9.027 -2.686 1.00 . A A . 6 VAL N 1 1
14 5036 1 1 6 VAL O O -3.027 11.424 -0.819 1.00 . A A . 6 VAL O 1 1
14 5037 1 1 7 GLY C C -2.658 9.977 1.753 1.00 . A A . 7 GLY C 1 1
14 5038 1 1 7 GLY CA C -3.465 9.198 0.733 1.00 . A A . 7 GLY CA 1 1
14 5039 1 1 7 GLY H H -2.547 8.350 -0.976 1.00 . A A . 7 GLY H 1 1
14 5040 1 1 7 GLY HA2 H -4.448 9.638 0.654 1.00 . A A . 7 GLY HA2 1 1
14 5041 1 1 7 GLY HA3 H -3.565 8.178 1.074 1.00 . A A . 7 GLY HA3 1 1
14 5042 1 1 7 GLY N N -2.846 9.195 -0.579 1.00 . A A . 7 GLY N 1 1
14 5043 1 1 7 GLY O O -3.138 10.963 2.312 1.00 . A A . 7 GLY O 1 1
14 5044 1 1 8 ALA C C -0.089 11.549 2.431 1.00 . A A . 8 ALA C 1 1
14 5045 1 1 8 ALA CA C -0.555 10.196 2.956 1.00 . A A . 8 ALA CA 1 1
14 5046 1 1 8 ALA CB C 0.642 9.312 3.277 1.00 . A A . 8 ALA CB 1 1
14 5047 1 1 8 ALA H H -1.104 8.742 1.520 1.00 . A A . 8 ALA H 1 1
14 5048 1 1 8 ALA HA H -1.114 10.348 3.869 1.00 . A A . 8 ALA HA 1 1
14 5049 1 1 8 ALA HB1 H 0.373 8.614 4.057 1.00 . A A . 8 ALA HB1 1 1
14 5050 1 1 8 ALA HB2 H 0.935 8.769 2.392 1.00 . A A . 8 ALA HB2 1 1
14 5051 1 1 8 ALA HB3 H 1.463 9.927 3.612 1.00 . A A . 8 ALA HB3 1 1
14 5052 1 1 8 ALA N N -1.430 9.533 1.997 1.00 . A A . 8 ALA N 1 1
14 5053 1 1 8 ALA O O 0.107 12.491 3.200 1.00 . A A . 8 ALA O 1 1
14 5054 1 1 9 CYS C C -0.350 14.050 0.913 1.00 . A A . 9 CYS C 1 1
14 5055 1 1 9 CYS CA C 0.530 12.878 0.488 1.00 . A A . 9 CYS CA 1 1
14 5056 1 1 9 CYS CB C 0.510 12.737 -1.035 1.00 . A A . 9 CYS CB 1 1
14 5057 1 1 9 CYS H H -0.086 10.854 0.556 1.00 . A A . 9 CYS H 1 1
14 5058 1 1 9 CYS HA H 1.543 13.070 0.810 1.00 . A A . 9 CYS HA 1 1
14 5059 1 1 9 CYS HB2 H -0.261 12.034 -1.313 1.00 . A A . 9 CYS HB2 1 1
14 5060 1 1 9 CYS HB3 H 0.290 13.698 -1.475 1.00 . A A . 9 CYS HB3 1 1
14 5061 1 1 9 CYS N N 0.087 11.640 1.117 1.00 . A A . 9 CYS N 1 1
14 5062 1 1 9 CYS O O 0.138 15.045 1.448 1.00 . A A . 9 CYS O 1 1
14 5063 1 1 9 CYS SG S 2.079 12.146 -1.748 1.00 . A A . 9 CYS SG 1 1
14 5064 1 1 10 GLY C C -3.749 15.077 0.075 1.00 . A A . 10 GLY C 1 1
14 5065 1 1 10 GLY CA C -2.579 14.979 1.034 1.00 . A A . 10 GLY CA 1 1
14 5066 1 1 10 GLY H H -1.984 13.108 0.241 1.00 . A A . 10 GLY H 1 1
14 5067 1 1 10 GLY HA2 H -2.956 14.785 2.027 1.00 . A A . 10 GLY HA2 1 1
14 5068 1 1 10 GLY HA3 H -2.052 15.921 1.037 1.00 . A A . 10 GLY HA3 1 1
14 5069 1 1 10 GLY N N -1.651 13.924 0.670 1.00 . A A . 10 GLY N 1 1
14 5070 1 1 10 GLY O O -3.571 15.031 -1.142 1.00 . A A . 10 GLY O 1 1
14 5071 1 1 11 THR C C -6.122 16.559 -1.070 1.00 . A A . 11 THR C 1 1
14 5072 1 1 11 THR CA C -6.157 15.315 -0.190 1.00 . A A . 11 THR CA 1 1
14 5073 1 1 11 THR CB C -7.425 15.354 0.684 1.00 . A A . 11 THR CB 1 1
14 5074 1 1 11 THR CG2 C -8.638 14.878 -0.100 1.00 . A A . 11 THR CG2 1 1
14 5075 1 1 11 THR H H -5.031 15.243 1.601 1.00 . A A . 11 THR H 1 1
14 5076 1 1 11 THR HA H -6.208 14.440 -0.822 1.00 . A A . 11 THR HA 1 1
14 5077 1 1 11 THR HB H -7.595 16.374 0.999 1.00 . A A . 11 THR HB 1 1
14 5078 1 1 11 THR HG1 H -7.436 13.617 1.618 1.00 . A A . 11 THR HG1 1 1
14 5079 1 1 11 THR HG21 H -9.480 15.518 0.117 1.00 . A A . 11 THR HG21 1 1
14 5080 1 1 11 THR HG22 H -8.875 13.863 0.184 1.00 . A A . 11 THR HG22 1 1
14 5081 1 1 11 THR HG23 H -8.420 14.915 -1.157 1.00 . A A . 11 THR HG23 1 1
14 5082 1 1 11 THR N N -4.953 15.212 0.624 1.00 . A A . 11 THR N 1 1
14 5083 1 1 11 THR O O -6.901 16.685 -2.015 1.00 . A A . 11 THR O 1 1
14 5084 1 1 11 THR OG1 O -7.246 14.531 1.843 1.00 . A A . 11 THR OG1 1 1
14 5085 1 1 12 VAL C C -4.519 18.436 -2.910 1.00 . A A . 12 VAL C 1 1
14 5086 1 1 12 VAL CA C -5.075 18.710 -1.518 1.00 . A A . 12 VAL CA 1 1
14 5087 1 1 12 VAL CB C -4.155 19.715 -0.799 1.00 . A A . 12 VAL CB 1 1
14 5088 1 1 12 VAL CG1 C -4.852 20.297 0.422 1.00 . A A . 12 VAL CG1 1 1
14 5089 1 1 12 VAL CG2 C -2.843 19.052 -0.409 1.00 . A A . 12 VAL CG2 1 1
14 5090 1 1 12 VAL H H -4.620 17.318 0.010 1.00 . A A . 12 VAL H 1 1
14 5091 1 1 12 VAL HA H -6.055 19.155 -1.613 1.00 . A A . 12 VAL HA 1 1
14 5092 1 1 12 VAL HB H -3.937 20.524 -1.480 1.00 . A A . 12 VAL HB 1 1
14 5093 1 1 12 VAL HG11 H -4.298 21.154 0.777 1.00 . A A . 12 VAL HG11 1 1
14 5094 1 1 12 VAL HG12 H -5.854 20.599 0.156 1.00 . A A . 12 VAL HG12 1 1
14 5095 1 1 12 VAL HG13 H -4.895 19.550 1.202 1.00 . A A . 12 VAL HG13 1 1
14 5096 1 1 12 VAL HG21 H -2.882 18.758 0.629 1.00 . A A . 12 VAL HG21 1 1
14 5097 1 1 12 VAL HG22 H -2.685 18.179 -1.025 1.00 . A A . 12 VAL HG22 1 1
14 5098 1 1 12 VAL HG23 H -2.030 19.748 -0.555 1.00 . A A . 12 VAL HG23 1 1
14 5099 1 1 12 VAL N N -5.213 17.476 -0.754 1.00 . A A . 12 VAL N 1 1
14 5100 1 1 12 VAL O O -4.706 19.229 -3.833 1.00 . A A . 12 VAL O 1 1
14 5101 1 1 13 CYS C C -4.309 16.906 -5.433 1.00 . A A . 13 CYS C 1 1
14 5102 1 1 13 CYS CA C -3.249 16.925 -4.336 1.00 . A A . 13 CYS CA 1 1
14 5103 1 1 13 CYS CB C -2.585 15.551 -4.228 1.00 . A A . 13 CYS CB 1 1
14 5104 1 1 13 CYS H H -3.717 16.714 -2.282 1.00 . A A . 13 CYS H 1 1
14 5105 1 1 13 CYS HA H -2.499 17.659 -4.590 1.00 . A A . 13 CYS HA 1 1
14 5106 1 1 13 CYS HB2 H -2.128 15.456 -3.253 1.00 . A A . 13 CYS HB2 1 1
14 5107 1 1 13 CYS HB3 H -3.338 14.786 -4.343 1.00 . A A . 13 CYS HB3 1 1
14 5108 1 1 13 CYS N N -3.833 17.306 -3.056 1.00 . A A . 13 CYS N 1 1
14 5109 1 1 13 CYS O O -4.162 17.562 -6.465 1.00 . A A . 13 CYS O 1 1
14 5110 1 1 13 CYS SG S -1.292 15.250 -5.476 1.00 . A A . 13 CYS SG 1 1
14 5111 1 1 14 LEU C C -7.197 17.372 -6.313 1.00 . A A . 14 LEU C 1 1
14 5112 1 1 14 LEU CA C -6.462 16.043 -6.172 1.00 . A A . 14 LEU CA 1 1
14 5113 1 1 14 LEU CB C -7.442 14.947 -5.751 1.00 . A A . 14 LEU CB 1 1
14 5114 1 1 14 LEU CD1 C -7.875 12.598 -4.992 1.00 . A A . 14 LEU CD1 1 1
14 5115 1 1 14 LEU CD2 C -6.414 13.018 -6.978 1.00 . A A . 14 LEU CD2 1 1
14 5116 1 1 14 LEU CG C -6.860 13.540 -5.620 1.00 . A A . 14 LEU CG 1 1
14 5117 1 1 14 LEU H H -5.436 15.649 -4.363 1.00 . A A . 14 LEU H 1 1
14 5118 1 1 14 LEU HA H -6.030 15.782 -7.127 1.00 . A A . 14 LEU HA 1 1
14 5119 1 1 14 LEU HB2 H -7.857 15.224 -4.794 1.00 . A A . 14 LEU HB2 1 1
14 5120 1 1 14 LEU HB3 H -8.233 14.912 -6.487 1.00 . A A . 14 LEU HB3 1 1
14 5121 1 1 14 LEU HD11 H -8.868 12.872 -5.315 1.00 . A A . 14 LEU HD11 1 1
14 5122 1 1 14 LEU HD12 H -7.815 12.668 -3.916 1.00 . A A . 14 LEU HD12 1 1
14 5123 1 1 14 LEU HD13 H -7.663 11.584 -5.298 1.00 . A A . 14 LEU HD13 1 1
14 5124 1 1 14 LEU HD21 H -5.807 13.764 -7.469 1.00 . A A . 14 LEU HD21 1 1
14 5125 1 1 14 LEU HD22 H -7.282 12.804 -7.584 1.00 . A A . 14 LEU HD22 1 1
14 5126 1 1 14 LEU HD23 H -5.837 12.114 -6.845 1.00 . A A . 14 LEU HD23 1 1
14 5127 1 1 14 LEU HG H -5.993 13.575 -4.973 1.00 . A A . 14 LEU HG 1 1
14 5128 1 1 14 LEU N N -5.376 16.149 -5.204 1.00 . A A . 14 LEU N 1 1
14 5129 1 1 14 LEU O O -7.765 17.671 -7.364 1.00 . A A . 14 LEU O 1 1
14 5130 1 1 15 ALA C C -7.309 20.348 -6.380 1.00 . A A . 15 ALA C 1 1
14 5131 1 1 15 ALA CA C -7.841 19.467 -5.255 1.00 . A A . 15 ALA CA 1 1
14 5132 1 1 15 ALA CB C -7.662 20.157 -3.911 1.00 . A A . 15 ALA CB 1 1
14 5133 1 1 15 ALA H H -6.711 17.874 -4.440 1.00 . A A . 15 ALA H 1 1
14 5134 1 1 15 ALA HA H -8.898 19.303 -5.409 1.00 . A A . 15 ALA HA 1 1
14 5135 1 1 15 ALA HB1 H -6.757 20.748 -3.929 1.00 . A A . 15 ALA HB1 1 1
14 5136 1 1 15 ALA HB2 H -8.508 20.800 -3.721 1.00 . A A . 15 ALA HB2 1 1
14 5137 1 1 15 ALA HB3 H -7.591 19.414 -3.132 1.00 . A A . 15 ALA HB3 1 1
14 5138 1 1 15 ALA N N -7.180 18.168 -5.249 1.00 . A A . 15 ALA N 1 1
14 5139 1 1 15 ALA O O -7.991 21.264 -6.840 1.00 . A A . 15 ALA O 1 1
14 5140 1 1 16 SER C C -5.677 20.163 -9.240 1.00 . A A . 16 SER C 1 1
14 5141 1 1 16 SER CA C -5.462 20.836 -7.888 1.00 . A A . 16 SER CA 1 1
14 5142 1 1 16 SER CB C -3.964 20.998 -7.619 1.00 . A A . 16 SER CB 1 1
14 5143 1 1 16 SER H H -5.593 19.323 -6.413 1.00 . A A . 16 SER H 1 1
14 5144 1 1 16 SER HA H -5.923 21.812 -7.907 1.00 . A A . 16 SER HA 1 1
14 5145 1 1 16 SER HB2 H -3.550 20.049 -7.315 1.00 . A A . 16 SER HB2 1 1
14 5146 1 1 16 SER HB3 H -3.474 21.333 -8.522 1.00 . A A . 16 SER HB3 1 1
14 5147 1 1 16 SER HG H -3.569 21.491 -5.765 1.00 . A A . 16 SER HG 1 1
14 5148 1 1 16 SER N N -6.087 20.065 -6.819 1.00 . A A . 16 SER N 1 1
14 5149 1 1 16 SER O O -4.928 20.396 -10.188 1.00 . A A . 16 SER O 1 1
14 5150 1 1 16 SER OG O -3.730 21.948 -6.594 1.00 . A A . 16 SER OG 1 1
14 5151 1 1 17 GLY C C -5.863 17.740 -11.012 1.00 . A A . 17 GLY C 1 1
14 5152 1 1 17 GLY CA C -7.003 18.631 -10.560 1.00 . A A . 17 GLY CA 1 1
14 5153 1 1 17 GLY H H -7.270 19.178 -8.532 1.00 . A A . 17 GLY H 1 1
14 5154 1 1 17 GLY HA2 H -7.885 18.024 -10.418 1.00 . A A . 17 GLY HA2 1 1
14 5155 1 1 17 GLY HA3 H -7.201 19.361 -11.330 1.00 . A A . 17 GLY HA3 1 1
14 5156 1 1 17 GLY N N -6.707 19.325 -9.321 1.00 . A A . 17 GLY N 1 1
14 5157 1 1 17 GLY O O -5.783 17.368 -12.182 1.00 . A A . 17 GLY O 1 1
14 5158 1 1 18 GLY C C -2.550 17.330 -10.528 1.00 . A A . 18 GLY C 1 1
14 5159 1 1 18 GLY CA C -3.845 16.550 -10.412 1.00 . A A . 18 GLY CA 1 1
14 5160 1 1 18 GLY H H -5.090 17.725 -9.165 1.00 . A A . 18 GLY H 1 1
14 5161 1 1 18 GLY HA2 H -3.735 15.801 -9.643 1.00 . A A . 18 GLY HA2 1 1
14 5162 1 1 18 GLY HA3 H -4.041 16.059 -11.354 1.00 . A A . 18 GLY HA3 1 1
14 5163 1 1 18 GLY N N -4.976 17.398 -10.082 1.00 . A A . 18 GLY N 1 1
14 5164 1 1 18 GLY O O -1.465 16.774 -10.355 1.00 . A A . 18 GLY O 1 1
14 5165 1 1 19 VAL C C -0.719 19.571 -9.651 1.00 . A A . 19 VAL C 1 1
14 5166 1 1 19 VAL CA C -1.491 19.478 -10.962 1.00 . A A . 19 VAL CA 1 1
14 5167 1 1 19 VAL CB C -1.885 20.897 -11.415 1.00 . A A . 19 VAL CB 1 1
14 5168 1 1 19 VAL CG1 C -0.645 21.719 -11.733 1.00 . A A . 19 VAL CG1 1 1
14 5169 1 1 19 VAL CG2 C -2.815 20.833 -12.617 1.00 . A A . 19 VAL CG2 1 1
14 5170 1 1 19 VAL H H -3.555 19.007 -10.948 1.00 . A A . 19 VAL H 1 1
14 5171 1 1 19 VAL HA H -0.850 19.047 -11.717 1.00 . A A . 19 VAL HA 1 1
14 5172 1 1 19 VAL HB H -2.411 21.379 -10.604 1.00 . A A . 19 VAL HB 1 1
14 5173 1 1 19 VAL HG11 H -0.558 22.527 -11.021 1.00 . A A . 19 VAL HG11 1 1
14 5174 1 1 19 VAL HG12 H 0.230 21.089 -11.673 1.00 . A A . 19 VAL HG12 1 1
14 5175 1 1 19 VAL HG13 H -0.729 22.126 -12.730 1.00 . A A . 19 VAL HG13 1 1
14 5176 1 1 19 VAL HG21 H -2.868 21.805 -13.084 1.00 . A A . 19 VAL HG21 1 1
14 5177 1 1 19 VAL HG22 H -2.437 20.112 -13.326 1.00 . A A . 19 VAL HG22 1 1
14 5178 1 1 19 VAL HG23 H -3.802 20.536 -12.293 1.00 . A A . 19 VAL HG23 1 1
14 5179 1 1 19 VAL N N -2.663 18.621 -10.823 1.00 . A A . 19 VAL N 1 1
14 5180 1 1 19 VAL O O 0.484 19.828 -9.644 1.00 . A A . 19 VAL O 1 1
14 5181 1 1 20 GLY C C -0.279 18.071 -6.773 1.00 . A A . 20 GLY C 1 1
14 5182 1 1 20 GLY CA C -0.784 19.423 -7.238 1.00 . A A . 20 GLY CA 1 1
14 5183 1 1 20 GLY H H -2.377 19.158 -8.607 1.00 . A A . 20 GLY H 1 1
14 5184 1 1 20 GLY HA2 H 0.049 20.108 -7.290 1.00 . A A . 20 GLY HA2 1 1
14 5185 1 1 20 GLY HA3 H -1.499 19.794 -6.519 1.00 . A A . 20 GLY HA3 1 1
14 5186 1 1 20 GLY N N -1.420 19.359 -8.541 1.00 . A A . 20 GLY N 1 1
14 5187 1 1 20 GLY O O 0.432 17.976 -5.772 1.00 . A A . 20 GLY O 1 1
14 5188 1 1 21 THR C C 1.274 15.596 -6.931 1.00 . A A . 21 THR C 1 1
14 5189 1 1 21 THR CA C -0.233 15.667 -7.153 1.00 . A A . 21 THR CA 1 1
14 5190 1 1 21 THR CB C -0.627 14.661 -8.251 1.00 . A A . 21 THR CB 1 1
14 5191 1 1 21 THR CG2 C -0.110 13.269 -7.919 1.00 . A A . 21 THR CG2 1 1
14 5192 1 1 21 THR H H -1.217 17.161 -8.285 1.00 . A A . 21 THR H 1 1
14 5193 1 1 21 THR HB H -0.186 14.979 -9.185 1.00 . A A . 21 THR HB 1 1
14 5194 1 1 21 THR HG1 H -2.307 13.819 -8.849 1.00 . A A . 21 THR HG1 1 1
14 5195 1 1 21 THR HG21 H -0.399 12.583 -8.701 1.00 . A A . 21 THR HG21 1 1
14 5196 1 1 21 THR HG22 H -0.533 12.943 -6.980 1.00 . A A . 21 THR HG22 1 1
14 5197 1 1 21 THR HG23 H 0.966 13.294 -7.841 1.00 . A A . 21 THR HG23 1 1
14 5198 1 1 21 THR N N -0.649 17.021 -7.499 1.00 . A A . 21 THR N 1 1
14 5199 1 1 21 THR O O 1.739 14.995 -5.964 1.00 . A A . 21 THR O 1 1
14 5200 1 1 21 THR OG1 O -2.051 14.625 -8.394 1.00 . A A . 21 THR OG1 1 1
14 5201 1 1 22 GLU C C 3.942 16.939 -6.469 1.00 . A A . 22 GLU C 1 1
14 5202 1 1 22 GLU CA C 3.485 16.219 -7.735 1.00 . A A . 22 GLU CA 1 1
14 5203 1 1 22 GLU CB C 4.100 16.888 -8.966 1.00 . A A . 22 GLU CB 1 1
14 5204 1 1 22 GLU CD C 6.223 17.280 -10.277 1.00 . A A . 22 GLU CD 1 1
14 5205 1 1 22 GLU CG C 5.617 16.964 -8.923 1.00 . A A . 22 GLU CG 1 1
14 5206 1 1 22 GLU H H 1.600 16.675 -8.583 1.00 . A A . 22 GLU H 1 1
14 5207 1 1 22 GLU HA H 3.818 15.193 -7.691 1.00 . A A . 22 GLU HA 1 1
14 5208 1 1 22 GLU HB2 H 3.812 16.331 -9.845 1.00 . A A . 22 GLU HB2 1 1
14 5209 1 1 22 GLU HB3 H 3.712 17.893 -9.044 1.00 . A A . 22 GLU HB3 1 1
14 5210 1 1 22 GLU HG2 H 5.906 17.738 -8.228 1.00 . A A . 22 GLU HG2 1 1
14 5211 1 1 22 GLU HG3 H 6.003 16.014 -8.584 1.00 . A A . 22 GLU HG3 1 1
14 5212 1 1 22 GLU N N 2.030 16.213 -7.834 1.00 . A A . 22 GLU N 1 1
14 5213 1 1 22 GLU O O 4.977 16.606 -5.891 1.00 . A A . 22 GLU O 1 1
14 5214 1 1 22 GLU OE1 O 6.276 18.474 -10.639 1.00 . A A . 22 GLU OE1 1 1
14 5215 1 1 22 GLU OE2 O 6.644 16.333 -10.974 1.00 . A A . 22 GLU OE2 1 1
14 5216 1 1 23 PHE C C 3.108 17.925 -3.587 1.00 . A A . 23 PHE C 1 1
14 5217 1 1 23 PHE CA C 3.486 18.696 -4.848 1.00 . A A . 23 PHE CA 1 1
14 5218 1 1 23 PHE CB C 2.763 20.045 -4.871 1.00 . A A . 23 PHE CB 1 1
14 5219 1 1 23 PHE CD1 C 4.547 21.718 -5.432 1.00 . A A . 23 PHE CD1 1 1
14 5220 1 1 23 PHE CD2 C 2.827 21.316 -7.034 1.00 . A A . 23 PHE CD2 1 1
14 5221 1 1 23 PHE CE1 C 5.127 22.641 -6.282 1.00 . A A . 23 PHE CE1 1 1
14 5222 1 1 23 PHE CE2 C 3.403 22.237 -7.889 1.00 . A A . 23 PHE CE2 1 1
14 5223 1 1 23 PHE CG C 3.392 21.046 -5.798 1.00 . A A . 23 PHE CG 1 1
14 5224 1 1 23 PHE CZ C 4.555 22.899 -7.512 1.00 . A A . 23 PHE CZ 1 1
14 5225 1 1 23 PHE H H 2.350 18.146 -6.547 1.00 . A A . 23 PHE H 1 1
14 5226 1 1 23 PHE HA H 4.551 18.869 -4.845 1.00 . A A . 23 PHE HA 1 1
14 5227 1 1 23 PHE HB2 H 1.743 19.892 -5.191 1.00 . A A . 23 PHE HB2 1 1
14 5228 1 1 23 PHE HB3 H 2.766 20.463 -3.876 1.00 . A A . 23 PHE HB3 1 1
14 5229 1 1 23 PHE HD1 H 4.996 21.516 -4.471 1.00 . A A . 23 PHE HD1 1 1
14 5230 1 1 23 PHE HD2 H 1.926 20.797 -7.330 1.00 . A A . 23 PHE HD2 1 1
14 5231 1 1 23 PHE HE1 H 6.027 23.157 -5.986 1.00 . A A . 23 PHE HE1 1 1
14 5232 1 1 23 PHE HE2 H 2.953 22.437 -8.850 1.00 . A A . 23 PHE HE2 1 1
14 5233 1 1 23 PHE HZ H 5.006 23.620 -8.178 1.00 . A A . 23 PHE HZ 1 1
14 5234 1 1 23 PHE N N 3.162 17.927 -6.044 1.00 . A A . 23 PHE N 1 1
14 5235 1 1 23 PHE O O 3.968 17.580 -2.777 1.00 . A A . 23 PHE O 1 1
14 5236 1 1 24 ALA C C 1.877 15.509 -2.237 1.00 . A A . 24 ALA C 1 1
14 5237 1 1 24 ALA CA C 1.323 16.929 -2.267 1.00 . A A . 24 ALA CA 1 1
14 5238 1 1 24 ALA CB C -0.198 16.906 -2.264 1.00 . A A . 24 ALA CB 1 1
14 5239 1 1 24 ALA H H 1.179 17.962 -4.108 1.00 . A A . 24 ALA H 1 1
14 5240 1 1 24 ALA HA H 1.652 17.451 -1.379 1.00 . A A . 24 ALA HA 1 1
14 5241 1 1 24 ALA HB1 H -0.558 16.861 -3.282 1.00 . A A . 24 ALA HB1 1 1
14 5242 1 1 24 ALA HB2 H -0.543 16.039 -1.721 1.00 . A A . 24 ALA HB2 1 1
14 5243 1 1 24 ALA HB3 H -0.571 17.801 -1.789 1.00 . A A . 24 ALA HB3 1 1
14 5244 1 1 24 ALA N N 1.816 17.660 -3.428 1.00 . A A . 24 ALA N 1 1
14 5245 1 1 24 ALA O O 2.570 15.122 -1.297 1.00 . A A . 24 ALA O 1 1
14 5246 1 1 25 ALA C C 3.442 13.294 -3.940 1.00 . A A . 25 ALA C 1 1
14 5247 1 1 25 ALA CA C 2.032 13.358 -3.365 1.00 . A A . 25 ALA CA 1 1
14 5248 1 1 25 ALA CB C 1.076 12.532 -4.213 1.00 . A A . 25 ALA CB 1 1
14 5249 1 1 25 ALA H H 1.008 15.101 -3.991 1.00 . A A . 25 ALA H 1 1
14 5250 1 1 25 ALA HB1 H 1.506 11.558 -4.393 1.00 . A A . 25 ALA HB1 1 1
14 5251 1 1 25 ALA HB2 H 0.137 12.421 -3.692 1.00 . A A . 25 ALA HB2 1 1
14 5252 1 1 25 ALA HB3 H 0.908 13.032 -5.155 1.00 . A A . 25 ALA HB3 1 1
14 5253 1 1 25 ALA N N 1.565 14.735 -3.272 1.00 . A A . 25 ALA N 1 1
14 5254 1 1 25 ALA O O 3.702 12.560 -4.893 1.00 . A A . 25 ALA O 1 1
14 5255 1 1 26 ALA C C 6.412 12.749 -3.599 1.00 . A A . 26 ALA C 1 1
14 5256 1 1 26 ALA CA C 5.735 14.099 -3.810 1.00 . A A . 26 ALA CA 1 1
14 5257 1 1 26 ALA CB C 6.504 15.196 -3.088 1.00 . A A . 26 ALA CB 1 1
14 5258 1 1 26 ALA H H 4.083 14.632 -2.600 1.00 . A A . 26 ALA H 1 1
14 5259 1 1 26 ALA HA H 5.735 14.329 -4.866 1.00 . A A . 26 ALA HA 1 1
14 5260 1 1 26 ALA HB1 H 7.443 15.368 -3.592 1.00 . A A . 26 ALA HB1 1 1
14 5261 1 1 26 ALA HB2 H 5.921 16.105 -3.090 1.00 . A A . 26 ALA HB2 1 1
14 5262 1 1 26 ALA HB3 H 6.693 14.891 -2.069 1.00 . A A . 26 ALA HB3 1 1
14 5263 1 1 26 ALA N N 4.350 14.069 -3.356 1.00 . A A . 26 ALA N 1 1
14 5264 1 1 26 ALA O O 6.728 12.046 -4.558 1.00 . A A . 26 ALA O 1 1
14 5265 1 1 27 SER C C 6.568 9.961 -2.682 1.00 . A A . 27 SER C 1 1
14 5266 1 1 27 SER CA C 7.275 11.129 -2.000 1.00 . A A . 27 SER CA 1 1
14 5267 1 1 27 SER CB C 7.279 10.922 -0.484 1.00 . A A . 27 SER CB 1 1
14 5268 1 1 27 SER H H 6.356 12.997 -1.616 1.00 . A A . 27 SER H 1 1
14 5269 1 1 27 SER HA H 8.295 11.172 -2.352 1.00 . A A . 27 SER HA 1 1
14 5270 1 1 27 SER HB2 H 6.267 10.972 -0.114 1.00 . A A . 27 SER HB2 1 1
14 5271 1 1 27 SER HB3 H 7.698 9.952 -0.257 1.00 . A A . 27 SER HB3 1 1
14 5272 1 1 27 SER HG H 8.016 12.732 -0.343 1.00 . A A . 27 SER HG 1 1
14 5273 1 1 27 SER N N 6.631 12.393 -2.337 1.00 . A A . 27 SER N 1 1
14 5274 1 1 27 SER O O 7.206 9.114 -3.308 1.00 . A A . 27 SER O 1 1
14 5275 1 1 27 SER OG O 8.052 11.917 0.164 1.00 . A A . 27 SER OG 1 1
14 5276 1 1 28 . C C 4.795 8.697 -4.638 1.00 . A A . 28 DTY C 1 1
14 5277 1 1 28 . CA C 4.451 8.861 -3.161 1.00 . A A . 28 DTY CA 1 1
14 5278 1 1 28 . CB C 4.679 7.540 -2.423 1.00 . A A . 28 DTY CB 1 1
14 5279 1 1 28 . CD1 C 3.677 8.379 -0.262 1.00 . A A . 28 DTY CD1 1 1
14 5280 1 1 28 . CD2 C 5.696 7.116 -0.150 1.00 . A A . 28 DTY CD2 1 1
14 5281 1 1 28 . CE1 C 3.677 8.509 1.114 1.00 . A A . 28 DTY CE1 1 1
14 5282 1 1 28 . CE2 C 5.705 7.243 1.225 1.00 . A A . 28 DTY CE2 1 1
14 5283 1 1 28 . CG C 4.684 7.681 -0.917 1.00 . A A . 28 DTY CG 1 1
14 5284 1 1 28 . CZ C 4.693 7.941 1.852 1.00 . A A . 28 DTY CZ 1 1
14 5285 1 1 28 . H H 4.794 10.626 -2.044 1.00 . A A . 28 DTY H 1 1
14 5286 1 1 28 . HB2 H 5.631 7.130 -2.720 1.00 . A A . 28 DTY HB2 1 1
14 5287 1 1 28 . HB3 H 3.894 6.847 -2.689 1.00 . A A . 28 DTY HB3 1 1
14 5288 1 1 28 . HD1 H 2.882 8.823 -0.843 1.00 . A A . 28 DTY HD1 1 1
14 5289 1 1 28 . HD2 H 6.486 6.571 -0.645 1.00 . A A . 28 DTY HD2 1 1
14 5290 1 1 28 . HE1 H 2.885 9.055 1.605 1.00 . A A . 28 DTY HE1 1 1
14 5291 1 1 28 . HE2 H 6.500 6.798 1.804 1.00 . A A . 28 DTY HE2 1 1
14 5292 1 1 28 . HH H 5.574 7.868 3.559 1.00 . A A . 28 DTY HH 1 1
14 5293 1 1 28 . N N 5.246 9.923 -2.555 1.00 . A A . 28 DTY N 1 1
14 5294 1 1 28 . O O 4.703 7.601 -5.191 1.00 . A A . 28 DTY O 1 1
14 5295 1 1 28 . OH O 4.698 8.068 3.223 1.00 . A A . 28 DTY OH 1 1
14 5296 1 1 29 PHE C C 6.936 9.171 -6.888 1.00 . A A . 29 PHE C 1 1
14 5297 1 1 29 PHE CA C 5.549 9.775 -6.685 1.00 . A A . 29 PHE CA 1 1
14 5298 1 1 29 PHE CB C 5.509 11.192 -7.263 1.00 . A A . 29 PHE CB 1 1
14 5299 1 1 29 PHE CD1 C 4.574 10.428 -9.463 1.00 . A A . 29 PHE CD1 1 1
14 5300 1 1 29 PHE CD2 C 3.662 12.392 -8.465 1.00 . A A . 29 PHE CD2 1 1
14 5301 1 1 29 PHE CE1 C 3.705 10.563 -10.529 1.00 . A A . 29 PHE CE1 1 1
14 5302 1 1 29 PHE CE2 C 2.790 12.531 -9.529 1.00 . A A . 29 PHE CE2 1 1
14 5303 1 1 29 PHE CG C 4.563 11.340 -8.420 1.00 . A A . 29 PHE CG 1 1
14 5304 1 1 29 PHE CZ C 2.811 11.615 -10.561 1.00 . A A . 29 PHE CZ 1 1
14 5305 1 1 29 PHE H H 5.246 10.640 -4.777 1.00 . A A . 29 PHE H 1 1
14 5306 1 1 29 PHE HA H 4.824 9.165 -7.201 1.00 . A A . 29 PHE HA 1 1
14 5307 1 1 29 PHE HB2 H 5.198 11.879 -6.491 1.00 . A A . 29 PHE HB2 1 1
14 5308 1 1 29 PHE HB3 H 6.497 11.462 -7.604 1.00 . A A . 29 PHE HB3 1 1
14 5309 1 1 29 PHE HD1 H 5.272 9.603 -9.439 1.00 . A A . 29 PHE HD1 1 1
14 5310 1 1 29 PHE HD2 H 3.644 13.110 -7.657 1.00 . A A . 29 PHE HD2 1 1
14 5311 1 1 29 PHE HE1 H 3.723 9.844 -11.335 1.00 . A A . 29 PHE HE1 1 1
14 5312 1 1 29 PHE HE2 H 2.092 13.356 -9.550 1.00 . A A . 29 PHE HE2 1 1
14 5313 1 1 29 PHE HZ H 2.131 11.723 -11.393 1.00 . A A . 29 PHE HZ 1 1
14 5314 1 1 29 PHE N N 5.192 9.795 -5.272 1.00 . A A . 29 PHE N 1 1
14 5315 1 1 29 PHE O O 7.168 8.428 -7.842 1.00 . A A . 29 PHE O 1 1
14 5316 1 1 30 LEU C C 9.338 7.640 -5.353 1.00 . A A . 30 LEU C 1 1
14 5317 1 1 30 LEU CA C 9.218 8.985 -6.062 1.00 . A A . 30 LEU CA 1 1
14 5318 1 1 30 LEU CB C 10.194 9.988 -5.445 1.00 . A A . 30 LEU CB 1 1
14 5319 1 1 30 LEU CD1 C 12.434 11.110 -5.530 1.00 . A A . 30 LEU CD1 1 1
14 5320 1 1 30 LEU CD2 C 12.290 8.634 -5.202 1.00 . A A . 30 LEU CD2 1 1
14 5321 1 1 30 LEU CG C 11.657 9.847 -5.868 1.00 . A A . 30 LEU CG 1 1
14 5322 1 1 30 LEU H H 7.609 10.091 -5.246 1.00 . A A . 30 LEU H 1 1
14 5323 1 1 30 LEU HA H 9.462 8.851 -7.105 1.00 . A A . 30 LEU HA 1 1
14 5324 1 1 30 LEU HB2 H 9.866 10.979 -5.718 1.00 . A A . 30 LEU HB2 1 1
14 5325 1 1 30 LEU HB3 H 10.147 9.877 -4.371 1.00 . A A . 30 LEU HB3 1 1
14 5326 1 1 30 LEU HD11 H 12.252 11.858 -6.286 1.00 . A A . 30 LEU HD11 1 1
14 5327 1 1 30 LEU HD12 H 13.490 10.884 -5.493 1.00 . A A . 30 LEU HD12 1 1
14 5328 1 1 30 LEU HD13 H 12.113 11.483 -4.568 1.00 . A A . 30 LEU HD13 1 1
14 5329 1 1 30 LEU HD21 H 12.139 8.690 -4.134 1.00 . A A . 30 LEU HD21 1 1
14 5330 1 1 30 LEU HD22 H 13.349 8.619 -5.415 1.00 . A A . 30 LEU HD22 1 1
14 5331 1 1 30 LEU HD23 H 11.833 7.734 -5.585 1.00 . A A . 30 LEU HD23 1 1
14 5332 1 1 30 LEU HG H 11.704 9.704 -6.939 1.00 . A A . 30 LEU HG 1 1
14 5333 1 1 30 LEU N N 7.853 9.495 -5.984 1.00 . A A . 30 LEU N 1 1
14 5334 1 1 30 LEU O O 8.351 7.098 -4.855 1.00 . A A . 30 LEU O 1 1
15 5335 1 1 1 GLY C C 3.172 0.802 -1.189 1.00 . A A . 1 GLY C 1 1
15 5336 1 1 1 GLY CA C 3.196 0.023 0.111 1.00 . A A . 1 GLY CA 1 1
15 5337 1 1 1 GLY H1 H 1.861 -1.504 0.718 1.00 . A A . 1 GLY H1 1 1
15 5338 1 1 1 GLY HA2 H 3.481 0.688 0.912 1.00 . A A . 1 GLY HA2 1 1
15 5339 1 1 1 GLY HA3 H 3.932 -0.764 0.032 1.00 . A A . 1 GLY HA3 1 1
15 5340 1 1 1 GLY N N 1.910 -0.569 0.428 1.00 . A A . 1 GLY N 1 1
15 5341 1 1 1 GLY O O 3.269 2.029 -1.186 1.00 . A A . 1 GLY O 1 1
15 5342 1 1 2 TRP C C 1.674 1.425 -3.845 1.00 . A A . 2 TRP C 1 1
15 5343 1 1 2 TRP CA C 3.007 0.721 -3.615 1.00 . A A . 2 TRP CA 1 1
15 5344 1 1 2 TRP CB C 3.245 -0.318 -4.711 1.00 . A A . 2 TRP CB 1 1
15 5345 1 1 2 TRP CD1 C 4.908 1.160 -5.983 1.00 . A A . 2 TRP CD1 1 1
15 5346 1 1 2 TRP CD2 C 3.563 -0.054 -7.299 1.00 . A A . 2 TRP CD2 1 1
15 5347 1 1 2 TRP CE2 C 4.421 0.708 -8.115 1.00 . A A . 2 TRP CE2 1 1
15 5348 1 1 2 TRP CE3 C 2.628 -0.897 -7.907 1.00 . A A . 2 TRP CE3 1 1
15 5349 1 1 2 TRP CG C 3.891 0.249 -5.939 1.00 . A A . 2 TRP CG 1 1
15 5350 1 1 2 TRP CH2 C 3.446 -0.182 -10.073 1.00 . A A . 2 TRP CH2 1 1
15 5351 1 1 2 TRP CZ2 C 4.371 0.652 -9.505 1.00 . A A . 2 TRP CZ2 1 1
15 5352 1 1 2 TRP CZ3 C 2.579 -0.952 -9.286 1.00 . A A . 2 TRP CZ3 1 1
15 5353 1 1 2 TRP H H 2.969 -0.887 -2.239 1.00 . A A . 2 TRP H 1 1
15 5354 1 1 2 TRP HA H 3.799 1.455 -3.650 1.00 . A A . 2 TRP HA 1 1
15 5355 1 1 2 TRP HB2 H 3.886 -1.097 -4.327 1.00 . A A . 2 TRP HB2 1 1
15 5356 1 1 2 TRP HB3 H 2.297 -0.748 -5.001 1.00 . A A . 2 TRP HB3 1 1
15 5357 1 1 2 TRP HD1 H 5.378 1.589 -5.111 1.00 . A A . 2 TRP HD1 1 1
15 5358 1 1 2 TRP HE1 H 5.931 2.063 -7.580 1.00 . A A . 2 TRP HE1 1 1
15 5359 1 1 2 TRP HE3 H 1.952 -1.498 -7.317 1.00 . A A . 2 TRP HE3 1 1
15 5360 1 1 2 TRP HH2 H 3.372 -0.256 -11.147 1.00 . A A . 2 TRP HH2 1 1
15 5361 1 1 2 TRP HZ2 H 5.033 1.238 -10.125 1.00 . A A . 2 TRP HZ2 1 1
15 5362 1 1 2 TRP HZ3 H 1.863 -1.597 -9.774 1.00 . A A . 2 TRP HZ3 1 1
15 5363 1 1 2 TRP N N 3.042 0.089 -2.301 1.00 . A A . 2 TRP N 1 1
15 5364 1 1 2 TRP NE1 N 5.232 1.441 -7.288 1.00 . A A . 2 TRP NE1 1 1
15 5365 1 1 2 TRP O O 1.629 2.637 -4.053 1.00 . A A . 2 TRP O 1 1
15 5366 1 1 3 VAL C C -1.093 2.218 -2.921 1.00 . A A . 3 VAL C 1 1
15 5367 1 1 3 VAL CA C -0.745 1.207 -4.008 1.00 . A A . 3 VAL CA 1 1
15 5368 1 1 3 VAL CB C -1.813 0.098 -4.023 1.00 . A A . 3 VAL CB 1 1
15 5369 1 1 3 VAL CG1 C -1.938 -0.543 -2.649 1.00 . A A . 3 VAL CG1 1 1
15 5370 1 1 3 VAL CG2 C -3.152 0.654 -4.484 1.00 . A A . 3 VAL CG2 1 1
15 5371 1 1 3 VAL H H 0.690 -0.303 -3.634 1.00 . A A . 3 VAL H 1 1
15 5372 1 1 3 VAL HA H -0.759 1.705 -4.966 1.00 . A A . 3 VAL HA 1 1
15 5373 1 1 3 VAL HB H -1.503 -0.663 -4.723 1.00 . A A . 3 VAL HB 1 1
15 5374 1 1 3 VAL HG11 H -0.963 -0.592 -2.186 1.00 . A A . 3 VAL HG11 1 1
15 5375 1 1 3 VAL HG12 H -2.600 0.049 -2.034 1.00 . A A . 3 VAL HG12 1 1
15 5376 1 1 3 VAL HG13 H -2.337 -1.541 -2.752 1.00 . A A . 3 VAL HG13 1 1
15 5377 1 1 3 VAL HG21 H -3.075 1.725 -4.604 1.00 . A A . 3 VAL HG21 1 1
15 5378 1 1 3 VAL HG22 H -3.422 0.204 -5.427 1.00 . A A . 3 VAL HG22 1 1
15 5379 1 1 3 VAL HG23 H -3.909 0.428 -3.747 1.00 . A A . 3 VAL HG23 1 1
15 5380 1 1 3 VAL N N 0.590 0.657 -3.805 1.00 . A A . 3 VAL N 1 1
15 5381 1 1 3 VAL O O -1.920 3.106 -3.127 1.00 . A A . 3 VAL O 1 1
15 5382 1 1 4 ALA C C 0.011 4.315 -0.854 1.00 . A A . 4 ALA C 1 1
15 5383 1 1 4 ALA CA C -0.696 2.980 -0.644 1.00 . A A . 4 ALA CA 1 1
15 5384 1 1 4 ALA CB C -0.241 2.339 0.658 1.00 . A A . 4 ALA CB 1 1
15 5385 1 1 4 ALA H H 0.192 1.350 -1.660 1.00 . A A . 4 ALA H 1 1
15 5386 1 1 4 ALA HA H -1.760 3.154 -0.578 1.00 . A A . 4 ALA HA 1 1
15 5387 1 1 4 ALA HB1 H -0.693 1.362 0.755 1.00 . A A . 4 ALA HB1 1 1
15 5388 1 1 4 ALA HB2 H 0.834 2.239 0.654 1.00 . A A . 4 ALA HB2 1 1
15 5389 1 1 4 ALA HB3 H -0.542 2.959 1.489 1.00 . A A . 4 ALA HB3 1 1
15 5390 1 1 4 ALA N N -0.456 2.077 -1.763 1.00 . A A . 4 ALA N 1 1
15 5391 1 1 4 ALA O O -0.427 5.347 -0.345 1.00 . A A . 4 ALA O 1 1
15 5392 1 1 5 CYS C C 1.055 6.485 -2.704 1.00 . A A . 5 CYS C 1 1
15 5393 1 1 5 CYS CA C 1.875 5.495 -1.882 1.00 . A A . 5 CYS CA 1 1
15 5394 1 1 5 CYS CB C 3.166 5.144 -2.625 1.00 . A A . 5 CYS CB 1 1
15 5395 1 1 5 CYS H H 1.406 3.433 -1.984 1.00 . A A . 5 CYS H 1 1
15 5396 1 1 5 CYS HA H 2.127 5.952 -0.937 1.00 . A A . 5 CYS HA 1 1
15 5397 1 1 5 CYS HB2 H 3.439 4.124 -2.395 1.00 . A A . 5 CYS HB2 1 1
15 5398 1 1 5 CYS HB3 H 2.996 5.234 -3.688 1.00 . A A . 5 CYS HB3 1 1
15 5399 1 1 5 CYS N N 1.106 4.287 -1.606 1.00 . A A . 5 CYS N 1 1
15 5400 1 1 5 CYS O O 0.933 7.656 -2.343 1.00 . A A . 5 CYS O 1 1
15 5401 1 1 5 CYS SG S 4.583 6.206 -2.197 1.00 . A A . 5 CYS SG 1 1
15 5402 1 1 6 VAL C C -1.544 7.376 -3.953 1.00 . A A . 6 VAL C 1 1
15 5403 1 1 6 VAL CA C -0.314 6.849 -4.683 1.00 . A A . 6 VAL CA 1 1
15 5404 1 1 6 VAL CB C -0.766 6.083 -5.941 1.00 . A A . 6 VAL CB 1 1
15 5405 1 1 6 VAL CG1 C -1.560 4.845 -5.555 1.00 . A A . 6 VAL CG1 1 1
15 5406 1 1 6 VAL CG2 C -1.582 6.988 -6.851 1.00 . A A . 6 VAL CG2 1 1
15 5407 1 1 6 VAL H H 0.629 5.065 -4.045 1.00 . A A . 6 VAL H 1 1
15 5408 1 1 6 VAL HA H 0.293 7.686 -4.996 1.00 . A A . 6 VAL HA 1 1
15 5409 1 1 6 VAL HB H 0.114 5.765 -6.480 1.00 . A A . 6 VAL HB 1 1
15 5410 1 1 6 VAL HG11 H -0.965 4.225 -4.900 1.00 . A A . 6 VAL HG11 1 1
15 5411 1 1 6 VAL HG12 H -2.466 5.141 -5.047 1.00 . A A . 6 VAL HG12 1 1
15 5412 1 1 6 VAL HG13 H -1.812 4.287 -6.445 1.00 . A A . 6 VAL HG13 1 1
15 5413 1 1 6 VAL HG21 H -1.500 6.643 -7.871 1.00 . A A . 6 VAL HG21 1 1
15 5414 1 1 6 VAL HG22 H -2.618 6.966 -6.545 1.00 . A A . 6 VAL HG22 1 1
15 5415 1 1 6 VAL HG23 H -1.209 8.000 -6.783 1.00 . A A . 6 VAL HG23 1 1
15 5416 1 1 6 VAL N N 0.496 6.007 -3.811 1.00 . A A . 6 VAL N 1 1
15 5417 1 1 6 VAL O O -2.032 8.467 -4.244 1.00 . A A . 6 VAL O 1 1
15 5418 1 1 7 GLY C C -2.878 8.003 -1.159 1.00 . A A . 7 GLY C 1 1
15 5419 1 1 7 GLY CA C -3.210 6.996 -2.242 1.00 . A A . 7 GLY CA 1 1
15 5420 1 1 7 GLY H H -1.610 5.732 -2.811 1.00 . A A . 7 GLY H 1 1
15 5421 1 1 7 GLY HA2 H -3.930 7.433 -2.917 1.00 . A A . 7 GLY HA2 1 1
15 5422 1 1 7 GLY HA3 H -3.647 6.122 -1.782 1.00 . A A . 7 GLY HA3 1 1
15 5423 1 1 7 GLY N N -2.041 6.592 -3.000 1.00 . A A . 7 GLY N 1 1
15 5424 1 1 7 GLY O O -3.703 8.851 -0.816 1.00 . A A . 7 GLY O 1 1
15 5425 1 1 8 ALA C C -1.084 10.243 -0.097 1.00 . A A . 8 ALA C 1 1
15 5426 1 1 8 ALA CA C -1.230 8.821 0.434 1.00 . A A . 8 ALA CA 1 1
15 5427 1 1 8 ALA CB C 0.084 8.341 1.033 1.00 . A A . 8 ALA CB 1 1
15 5428 1 1 8 ALA H H -1.056 7.214 -0.932 1.00 . A A . 8 ALA H 1 1
15 5429 1 1 8 ALA HA H -1.977 8.814 1.215 1.00 . A A . 8 ALA HA 1 1
15 5430 1 1 8 ALA HB1 H 0.703 7.923 0.253 1.00 . A A . 8 ALA HB1 1 1
15 5431 1 1 8 ALA HB2 H 0.595 9.175 1.492 1.00 . A A . 8 ALA HB2 1 1
15 5432 1 1 8 ALA HB3 H -0.115 7.586 1.779 1.00 . A A . 8 ALA HB3 1 1
15 5433 1 1 8 ALA N N -1.668 7.910 -0.617 1.00 . A A . 8 ALA N 1 1
15 5434 1 1 8 ALA O O -1.124 11.209 0.665 1.00 . A A . 8 ALA O 1 1
15 5435 1 1 9 CYS C C -1.891 12.608 -1.636 1.00 . A A . 9 CYS C 1 1
15 5436 1 1 9 CYS CA C -0.759 11.668 -2.044 1.00 . A A . 9 CYS CA 1 1
15 5437 1 1 9 CYS CB C -0.729 11.518 -3.566 1.00 . A A . 9 CYS CB 1 1
15 5438 1 1 9 CYS H H -0.889 9.557 -1.966 1.00 . A A . 9 CYS H 1 1
15 5439 1 1 9 CYS HA H 0.178 12.089 -1.714 1.00 . A A . 9 CYS HA 1 1
15 5440 1 1 9 CYS HB2 H -1.132 10.551 -3.832 1.00 . A A . 9 CYS HB2 1 1
15 5441 1 1 9 CYS HB3 H -1.340 12.291 -4.008 1.00 . A A . 9 CYS HB3 1 1
15 5442 1 1 9 CYS N N -0.913 10.364 -1.410 1.00 . A A . 9 CYS N 1 1
15 5443 1 1 9 CYS O O -1.665 13.613 -0.964 1.00 . A A . 9 CYS O 1 1
15 5444 1 1 9 CYS SG S 0.937 11.641 -4.293 1.00 . A A . 9 CYS SG 1 1
15 5445 1 1 10 GLY C C -4.217 14.448 -2.400 1.00 . A A . 10 GLY C 1 1
15 5446 1 1 10 GLY CA C -4.258 13.095 -1.718 1.00 . A A . 10 GLY CA 1 1
15 5447 1 1 10 GLY H H -3.229 11.458 -2.582 1.00 . A A . 10 GLY H 1 1
15 5448 1 1 10 GLY HA2 H -5.156 12.578 -2.020 1.00 . A A . 10 GLY HA2 1 1
15 5449 1 1 10 GLY HA3 H -4.282 13.244 -0.649 1.00 . A A . 10 GLY HA3 1 1
15 5450 1 1 10 GLY N N -3.109 12.272 -2.049 1.00 . A A . 10 GLY N 1 1
15 5451 1 1 10 GLY O O -3.252 15.198 -2.252 1.00 . A A . 10 GLY O 1 1
15 5452 1 1 11 THR C C -5.372 17.205 -2.890 1.00 . A A . 11 THR C 1 1
15 5453 1 1 11 THR CA C -5.347 16.031 -3.863 1.00 . A A . 11 THR CA 1 1
15 5454 1 1 11 THR CB C -6.597 16.096 -4.760 1.00 . A A . 11 THR CB 1 1
15 5455 1 1 11 THR CG2 C -6.518 15.063 -5.874 1.00 . A A . 11 THR CG2 1 1
15 5456 1 1 11 THR H H -6.005 14.121 -3.232 1.00 . A A . 11 THR H 1 1
15 5457 1 1 11 THR HA H -4.473 16.117 -4.492 1.00 . A A . 11 THR HA 1 1
15 5458 1 1 11 THR HB H -6.653 17.080 -5.204 1.00 . A A . 11 THR HB 1 1
15 5459 1 1 11 THR HG1 H -8.472 15.525 -4.539 1.00 . A A . 11 THR HG1 1 1
15 5460 1 1 11 THR HG21 H -5.589 15.184 -6.411 1.00 . A A . 11 THR HG21 1 1
15 5461 1 1 11 THR HG22 H -7.346 15.202 -6.554 1.00 . A A . 11 THR HG22 1 1
15 5462 1 1 11 THR HG23 H -6.562 14.072 -5.450 1.00 . A A . 11 THR HG23 1 1
15 5463 1 1 11 THR N N -5.267 14.761 -3.153 1.00 . A A . 11 THR N 1 1
15 5464 1 1 11 THR O O -6.440 17.669 -2.489 1.00 . A A . 11 THR O 1 1
15 5465 1 1 11 THR OG1 O -7.774 15.870 -3.977 1.00 . A A . 11 THR OG1 1 1
15 5466 1 1 12 VAL C C -4.329 20.127 -2.297 1.00 . A A . 12 VAL C 1 1
15 5467 1 1 12 VAL CA C -4.077 18.802 -1.588 1.00 . A A . 12 VAL CA 1 1
15 5468 1 1 12 VAL CB C -2.687 18.843 -0.924 1.00 . A A . 12 VAL CB 1 1
15 5469 1 1 12 VAL CG1 C -2.603 19.995 0.066 1.00 . A A . 12 VAL CG1 1 1
15 5470 1 1 12 VAL CG2 C -2.384 17.519 -0.240 1.00 . A A . 12 VAL CG2 1 1
15 5471 1 1 12 VAL H H -3.374 17.268 -2.866 1.00 . A A . 12 VAL H 1 1
15 5472 1 1 12 VAL HA H -4.819 18.672 -0.814 1.00 . A A . 12 VAL HA 1 1
15 5473 1 1 12 VAL HB H -1.947 19.005 -1.694 1.00 . A A . 12 VAL HB 1 1
15 5474 1 1 12 VAL HG11 H -3.295 19.824 0.878 1.00 . A A . 12 VAL HG11 1 1
15 5475 1 1 12 VAL HG12 H -1.598 20.062 0.456 1.00 . A A . 12 VAL HG12 1 1
15 5476 1 1 12 VAL HG13 H -2.858 20.918 -0.434 1.00 . A A . 12 VAL HG13 1 1
15 5477 1 1 12 VAL HG21 H -1.578 17.022 -0.758 1.00 . A A . 12 VAL HG21 1 1
15 5478 1 1 12 VAL HG22 H -2.097 17.701 0.785 1.00 . A A . 12 VAL HG22 1 1
15 5479 1 1 12 VAL HG23 H -3.265 16.893 -0.260 1.00 . A A . 12 VAL HG23 1 1
15 5480 1 1 12 VAL N N -4.190 17.681 -2.513 1.00 . A A . 12 VAL N 1 1
15 5481 1 1 12 VAL O O -5.176 20.917 -1.879 1.00 . A A . 12 VAL O 1 1
15 5482 1 1 13 CYS C C -5.180 21.806 -4.571 1.00 . A A . 13 CYS C 1 1
15 5483 1 1 13 CYS CA C -3.730 21.596 -4.144 1.00 . A A . 13 CYS CA 1 1
15 5484 1 1 13 CYS CB C -2.823 21.559 -5.376 1.00 . A A . 13 CYS CB 1 1
15 5485 1 1 13 CYS H H -2.929 19.698 -3.659 1.00 . A A . 13 CYS H 1 1
15 5486 1 1 13 CYS HA H -3.431 22.419 -3.512 1.00 . A A . 13 CYS HA 1 1
15 5487 1 1 13 CYS HB2 H -3.061 22.399 -6.013 1.00 . A A . 13 CYS HB2 1 1
15 5488 1 1 13 CYS HB3 H -1.794 21.635 -5.058 1.00 . A A . 13 CYS HB3 1 1
15 5489 1 1 13 CYS N N -3.588 20.366 -3.374 1.00 . A A . 13 CYS N 1 1
15 5490 1 1 13 CYS O O -5.642 22.940 -4.703 1.00 . A A . 13 CYS O 1 1
15 5491 1 1 13 CYS SG S -2.987 20.045 -6.375 1.00 . A A . 13 CYS SG 1 1
15 5492 1 1 14 LEU C C -8.149 21.411 -4.117 1.00 . A A . 14 LEU C 1 1
15 5493 1 1 14 LEU CA C -7.290 20.767 -5.200 1.00 . A A . 14 LEU CA 1 1
15 5494 1 1 14 LEU CB C -7.812 19.364 -5.515 1.00 . A A . 14 LEU CB 1 1
15 5495 1 1 14 LEU CD1 C -9.567 19.699 -7.273 1.00 . A A . 14 LEU CD1 1 1
15 5496 1 1 14 LEU CD2 C -9.799 17.839 -5.616 1.00 . A A . 14 LEU CD2 1 1
15 5497 1 1 14 LEU CG C -9.302 19.260 -5.841 1.00 . A A . 14 LEU CG 1 1
15 5498 1 1 14 LEU H H -5.469 19.830 -4.667 1.00 . A A . 14 LEU H 1 1
15 5499 1 1 14 LEU HA H -7.345 21.372 -6.093 1.00 . A A . 14 LEU HA 1 1
15 5500 1 1 14 LEU HB2 H -7.261 18.989 -6.364 1.00 . A A . 14 LEU HB2 1 1
15 5501 1 1 14 LEU HB3 H -7.615 18.739 -4.656 1.00 . A A . 14 LEU HB3 1 1
15 5502 1 1 14 LEU HD11 H -8.724 19.434 -7.892 1.00 . A A . 14 LEU HD11 1 1
15 5503 1 1 14 LEU HD12 H -9.712 20.769 -7.300 1.00 . A A . 14 LEU HD12 1 1
15 5504 1 1 14 LEU HD13 H -10.455 19.207 -7.641 1.00 . A A . 14 LEU HD13 1 1
15 5505 1 1 14 LEU HD21 H -9.351 17.182 -6.346 1.00 . A A . 14 LEU HD21 1 1
15 5506 1 1 14 LEU HD22 H -10.874 17.814 -5.720 1.00 . A A . 14 LEU HD22 1 1
15 5507 1 1 14 LEU HD23 H -9.525 17.515 -4.623 1.00 . A A . 14 LEU HD23 1 1
15 5508 1 1 14 LEU HG H -9.855 19.917 -5.183 1.00 . A A . 14 LEU HG 1 1
15 5509 1 1 14 LEU N N -5.892 20.705 -4.787 1.00 . A A . 14 LEU N 1 1
15 5510 1 1 14 LEU O O -8.781 22.442 -4.343 1.00 . A A . 14 LEU O 1 1
15 5511 1 1 15 ALA C C -8.568 22.755 -1.508 1.00 . A A . 15 ALA C 1 1
15 5512 1 1 15 ALA CA C -8.944 21.311 -1.819 1.00 . A A . 15 ALA CA 1 1
15 5513 1 1 15 ALA CB C -8.745 20.435 -0.591 1.00 . A A . 15 ALA CB 1 1
15 5514 1 1 15 ALA H H -7.641 19.977 -2.820 1.00 . A A . 15 ALA H 1 1
15 5515 1 1 15 ALA HA H -9.989 21.272 -2.093 1.00 . A A . 15 ALA HA 1 1
15 5516 1 1 15 ALA HB1 H -9.017 19.417 -0.828 1.00 . A A . 15 ALA HB1 1 1
15 5517 1 1 15 ALA HB2 H -7.709 20.470 -0.288 1.00 . A A . 15 ALA HB2 1 1
15 5518 1 1 15 ALA HB3 H -9.368 20.796 0.213 1.00 . A A . 15 ALA HB3 1 1
15 5519 1 1 15 ALA N N -8.166 20.796 -2.939 1.00 . A A . 15 ALA N 1 1
15 5520 1 1 15 ALA O O -9.399 23.537 -1.045 1.00 . A A . 15 ALA O 1 1
15 5521 1 1 16 SER C C -6.762 25.264 -2.797 1.00 . A A . 16 SER C 1 1
15 5522 1 1 16 SER CA C -6.824 24.453 -1.506 1.00 . A A . 16 SER CA 1 1
15 5523 1 1 16 SER CB C -5.441 24.403 -0.854 1.00 . A A . 16 SER CB 1 1
15 5524 1 1 16 SER H H -6.696 22.435 -2.132 1.00 . A A . 16 SER H 1 1
15 5525 1 1 16 SER HA H -7.515 24.931 -0.828 1.00 . A A . 16 SER HA 1 1
15 5526 1 1 16 SER HB2 H -5.386 23.549 -0.197 1.00 . A A . 16 SER HB2 1 1
15 5527 1 1 16 SER HB3 H -4.687 24.316 -1.623 1.00 . A A . 16 SER HB3 1 1
15 5528 1 1 16 SER HG H -4.596 25.370 0.626 1.00 . A A . 16 SER HG 1 1
15 5529 1 1 16 SER N N -7.311 23.103 -1.763 1.00 . A A . 16 SER N 1 1
15 5530 1 1 16 SER O O -6.067 26.276 -2.875 1.00 . A A . 16 SER O 1 1
15 5531 1 1 16 SER OG O -5.190 25.576 -0.100 1.00 . A A . 16 SER OG 1 1
15 5532 1 1 17 GLY C C -6.169 25.444 -5.791 1.00 . A A . 17 GLY C 1 1
15 5533 1 1 17 GLY CA C -7.508 25.503 -5.084 1.00 . A A . 17 GLY CA 1 1
15 5534 1 1 17 GLY H H -8.029 23.997 -3.690 1.00 . A A . 17 GLY H 1 1
15 5535 1 1 17 GLY HA2 H -8.258 25.053 -5.718 1.00 . A A . 17 GLY HA2 1 1
15 5536 1 1 17 GLY HA3 H -7.768 26.538 -4.915 1.00 . A A . 17 GLY HA3 1 1
15 5537 1 1 17 GLY N N -7.494 24.809 -3.810 1.00 . A A . 17 GLY N 1 1
15 5538 1 1 17 GLY O O -5.162 25.921 -5.269 1.00 . A A . 17 GLY O 1 1
15 5539 1 1 18 GLY C C -5.033 23.753 -8.884 1.00 . A A . 18 GLY C 1 1
15 5540 1 1 18 GLY CA C -4.924 24.746 -7.743 1.00 . A A . 18 GLY CA 1 1
15 5541 1 1 18 GLY H H -6.989 24.494 -7.351 1.00 . A A . 18 GLY H 1 1
15 5542 1 1 18 GLY HA2 H -4.675 25.716 -8.147 1.00 . A A . 18 GLY HA2 1 1
15 5543 1 1 18 GLY HA3 H -4.133 24.429 -7.080 1.00 . A A . 18 GLY HA3 1 1
15 5544 1 1 18 GLY N N -6.156 24.856 -6.984 1.00 . A A . 18 GLY N 1 1
15 5545 1 1 18 GLY O O -5.198 22.554 -8.659 1.00 . A A . 18 GLY O 1 1
15 5546 1 1 19 VAL C C -3.901 22.379 -11.319 1.00 . A A . 19 VAL C 1 1
15 5547 1 1 19 VAL CA C -5.032 23.401 -11.292 1.00 . A A . 19 VAL CA 1 1
15 5548 1 1 19 VAL CB C -4.989 24.232 -12.588 1.00 . A A . 19 VAL CB 1 1
15 5549 1 1 19 VAL CG1 C -6.295 24.987 -12.782 1.00 . A A . 19 VAL CG1 1 1
15 5550 1 1 19 VAL CG2 C -3.807 25.191 -12.567 1.00 . A A . 19 VAL CG2 1 1
15 5551 1 1 19 VAL H H -4.810 25.217 -10.227 1.00 . A A . 19 VAL H 1 1
15 5552 1 1 19 VAL HA H -5.976 22.878 -11.256 1.00 . A A . 19 VAL HA 1 1
15 5553 1 1 19 VAL HB H -4.862 23.556 -13.421 1.00 . A A . 19 VAL HB 1 1
15 5554 1 1 19 VAL HG11 H -6.270 25.902 -12.209 1.00 . A A . 19 VAL HG11 1 1
15 5555 1 1 19 VAL HG12 H -6.425 25.220 -13.829 1.00 . A A . 19 VAL HG12 1 1
15 5556 1 1 19 VAL HG13 H -7.118 24.375 -12.445 1.00 . A A . 19 VAL HG13 1 1
15 5557 1 1 19 VAL HG21 H -4.065 26.068 -11.994 1.00 . A A . 19 VAL HG21 1 1
15 5558 1 1 19 VAL HG22 H -2.957 24.702 -12.117 1.00 . A A . 19 VAL HG22 1 1
15 5559 1 1 19 VAL HG23 H -3.561 25.481 -13.579 1.00 . A A . 19 VAL HG23 1 1
15 5560 1 1 19 VAL N N -4.942 24.253 -10.112 1.00 . A A . 19 VAL N 1 1
15 5561 1 1 19 VAL O O -3.962 21.390 -12.049 1.00 . A A . 19 VAL O 1 1
15 5562 1 1 20 GLY C C -1.898 20.654 -9.393 1.00 . A A . 20 GLY C 1 1
15 5563 1 1 20 GLY CA C -1.739 21.715 -10.464 1.00 . A A . 20 GLY CA 1 1
15 5564 1 1 20 GLY H H -2.875 23.428 -9.958 1.00 . A A . 20 GLY H 1 1
15 5565 1 1 20 GLY HA2 H -1.635 21.231 -11.424 1.00 . A A . 20 GLY HA2 1 1
15 5566 1 1 20 GLY HA3 H -0.844 22.284 -10.260 1.00 . A A . 20 GLY HA3 1 1
15 5567 1 1 20 GLY N N -2.869 22.624 -10.517 1.00 . A A . 20 GLY N 1 1
15 5568 1 1 20 GLY O O -0.920 20.234 -8.774 1.00 . A A . 20 GLY O 1 1
15 5569 1 1 21 THR C C -2.565 17.960 -8.385 1.00 . A A . 21 THR C 1 1
15 5570 1 1 21 THR CA C -3.419 19.203 -8.167 1.00 . A A . 21 THR CA 1 1
15 5571 1 1 21 THR CB C -4.906 18.800 -8.181 1.00 . A A . 21 THR CB 1 1
15 5572 1 1 21 THR CG2 C -5.158 17.631 -7.240 1.00 . A A . 21 THR CG2 1 1
15 5573 1 1 21 THR H H -3.872 20.592 -9.698 1.00 . A A . 21 THR H 1 1
15 5574 1 1 21 THR HB H -5.172 18.499 -9.185 1.00 . A A . 21 THR HB 1 1
15 5575 1 1 21 THR HG1 H -5.311 20.728 -8.099 1.00 . A A . 21 THR HG1 1 1
15 5576 1 1 21 THR HG21 H -4.631 16.760 -7.600 1.00 . A A . 21 THR HG21 1 1
15 5577 1 1 21 THR HG22 H -6.217 17.421 -7.203 1.00 . A A . 21 THR HG22 1 1
15 5578 1 1 21 THR HG23 H -4.806 17.883 -6.251 1.00 . A A . 21 THR HG23 1 1
15 5579 1 1 21 THR N N -3.135 20.219 -9.172 1.00 . A A . 21 THR N 1 1
15 5580 1 1 21 THR O O -2.299 17.206 -7.449 1.00 . A A . 21 THR O 1 1
15 5581 1 1 21 THR OG1 O -5.719 19.913 -7.796 1.00 . A A . 21 THR OG1 1 1
15 5582 1 1 22 GLU C C 0.014 16.636 -9.212 1.00 . A A . 22 GLU C 1 1
15 5583 1 1 22 GLU CA C -1.312 16.598 -9.966 1.00 . A A . 22 GLU CA 1 1
15 5584 1 1 22 GLU CB C -1.053 16.554 -11.473 1.00 . A A . 22 GLU CB 1 1
15 5585 1 1 22 GLU CD C -0.154 17.749 -13.510 1.00 . A A . 22 GLU CD 1 1
15 5586 1 1 22 GLU CG C -0.436 17.830 -12.022 1.00 . A A . 22 GLU CG 1 1
15 5587 1 1 22 GLU H H -2.382 18.388 -10.330 1.00 . A A . 22 GLU H 1 1
15 5588 1 1 22 GLU HA H -1.851 15.708 -9.677 1.00 . A A . 22 GLU HA 1 1
15 5589 1 1 22 GLU HB2 H -0.383 15.734 -11.688 1.00 . A A . 22 GLU HB2 1 1
15 5590 1 1 22 GLU HB3 H -1.990 16.385 -11.982 1.00 . A A . 22 GLU HB3 1 1
15 5591 1 1 22 GLU HG2 H -1.118 18.649 -11.845 1.00 . A A . 22 GLU HG2 1 1
15 5592 1 1 22 GLU HG3 H 0.493 18.018 -11.504 1.00 . A A . 22 GLU HG3 1 1
15 5593 1 1 22 GLU N N -2.137 17.751 -9.626 1.00 . A A . 22 GLU N 1 1
15 5594 1 1 22 GLU O O 0.717 15.630 -9.117 1.00 . A A . 22 GLU O 1 1
15 5595 1 1 22 GLU OE1 O -1.050 18.100 -14.305 1.00 . A A . 22 GLU OE1 1 1
15 5596 1 1 22 GLU OE2 O 0.965 17.333 -13.878 1.00 . A A . 22 GLU OE2 1 1
15 5597 1 1 23 PHE C C 1.515 17.277 -6.578 1.00 . A A . 23 PHE C 1 1
15 5598 1 1 23 PHE CA C 1.592 17.977 -7.932 1.00 . A A . 23 PHE CA 1 1
15 5599 1 1 23 PHE CB C 1.892 19.464 -7.734 1.00 . A A . 23 PHE CB 1 1
15 5600 1 1 23 PHE CD1 C 4.270 19.932 -8.381 1.00 . A A . 23 PHE CD1 1 1
15 5601 1 1 23 PHE CD2 C 3.728 19.823 -6.061 1.00 . A A . 23 PHE CD2 1 1
15 5602 1 1 23 PHE CE1 C 5.590 20.191 -8.063 1.00 . A A . 23 PHE CE1 1 1
15 5603 1 1 23 PHE CE2 C 5.046 20.082 -5.738 1.00 . A A . 23 PHE CE2 1 1
15 5604 1 1 23 PHE CG C 3.325 19.745 -7.385 1.00 . A A . 23 PHE CG 1 1
15 5605 1 1 23 PHE CZ C 5.979 20.266 -6.740 1.00 . A A . 23 PHE CZ 1 1
15 5606 1 1 23 PHE H H -0.252 18.572 -8.786 1.00 . A A . 23 PHE H 1 1
15 5607 1 1 23 PHE HA H 2.388 17.532 -8.509 1.00 . A A . 23 PHE HA 1 1
15 5608 1 1 23 PHE HB2 H 1.662 19.995 -8.645 1.00 . A A . 23 PHE HB2 1 1
15 5609 1 1 23 PHE HB3 H 1.273 19.845 -6.935 1.00 . A A . 23 PHE HB3 1 1
15 5610 1 1 23 PHE HD1 H 3.967 19.874 -9.417 1.00 . A A . 23 PHE HD1 1 1
15 5611 1 1 23 PHE HD2 H 3.000 19.678 -5.276 1.00 . A A . 23 PHE HD2 1 1
15 5612 1 1 23 PHE HE1 H 6.317 20.334 -8.849 1.00 . A A . 23 PHE HE1 1 1
15 5613 1 1 23 PHE HE2 H 5.347 20.139 -4.703 1.00 . A A . 23 PHE HE2 1 1
15 5614 1 1 23 PHE HZ H 7.009 20.469 -6.490 1.00 . A A . 23 PHE HZ 1 1
15 5615 1 1 23 PHE N N 0.350 17.805 -8.676 1.00 . A A . 23 PHE N 1 1
15 5616 1 1 23 PHE O O 2.538 16.962 -5.971 1.00 . A A . 23 PHE O 1 1
15 5617 1 1 24 ALA C C 0.712 14.986 -4.820 1.00 . A A . 24 ALA C 1 1
15 5618 1 1 24 ALA CA C 0.082 16.376 -4.829 1.00 . A A . 24 ALA CA 1 1
15 5619 1 1 24 ALA CB C -1.405 16.286 -4.521 1.00 . A A . 24 ALA CB 1 1
15 5620 1 1 24 ALA H H -0.483 17.314 -6.640 1.00 . A A . 24 ALA H 1 1
15 5621 1 1 24 ALA HA H 0.549 16.976 -4.062 1.00 . A A . 24 ALA HA 1 1
15 5622 1 1 24 ALA HB1 H -1.728 17.199 -4.044 1.00 . A A . 24 ALA HB1 1 1
15 5623 1 1 24 ALA HB2 H -1.955 16.144 -5.439 1.00 . A A . 24 ALA HB2 1 1
15 5624 1 1 24 ALA HB3 H -1.585 15.451 -3.861 1.00 . A A . 24 ALA HB3 1 1
15 5625 1 1 24 ALA N N 0.294 17.039 -6.110 1.00 . A A . 24 ALA N 1 1
15 5626 1 1 24 ALA O O 1.500 14.658 -3.934 1.00 . A A . 24 ALA O 1 1
15 5627 1 1 25 ALA C C 2.316 12.832 -6.454 1.00 . A A . 25 ALA C 1 1
15 5628 1 1 25 ALA CA C 0.889 12.821 -5.917 1.00 . A A . 25 ALA CA 1 1
15 5629 1 1 25 ALA CB C -0.006 11.971 -6.807 1.00 . A A . 25 ALA CB 1 1
15 5630 1 1 25 ALA H H -0.275 14.494 -6.487 1.00 . A A . 25 ALA H 1 1
15 5631 1 1 25 ALA HB1 H -0.143 12.468 -7.756 1.00 . A A . 25 ALA HB1 1 1
15 5632 1 1 25 ALA HB2 H 0.456 11.009 -6.966 1.00 . A A . 25 ALA HB2 1 1
15 5633 1 1 25 ALA HB3 H -0.965 11.837 -6.329 1.00 . A A . 25 ALA HB3 1 1
15 5634 1 1 25 ALA N N 0.358 14.175 -5.811 1.00 . A A . 25 ALA N 1 1
15 5635 1 1 25 ALA O O 2.592 12.285 -7.521 1.00 . A A . 25 ALA O 1 1
15 5636 1 1 26 ALA C C 5.227 12.151 -6.259 1.00 . A A . 26 ALA C 1 1
15 5637 1 1 26 ALA CA C 4.618 13.541 -6.109 1.00 . A A . 26 ALA CA 1 1
15 5638 1 1 26 ALA CB C 5.410 14.360 -5.100 1.00 . A A . 26 ALA CB 1 1
15 5639 1 1 26 ALA H H 2.938 13.877 -4.867 1.00 . A A . 26 ALA H 1 1
15 5640 1 1 26 ALA HA H 4.663 14.048 -7.062 1.00 . A A . 26 ALA HA 1 1
15 5641 1 1 26 ALA HB1 H 5.410 13.852 -4.146 1.00 . A A . 26 ALA HB1 1 1
15 5642 1 1 26 ALA HB2 H 6.426 14.474 -5.448 1.00 . A A . 26 ALA HB2 1 1
15 5643 1 1 26 ALA HB3 H 4.955 15.332 -4.990 1.00 . A A . 26 ALA HB3 1 1
15 5644 1 1 26 ALA N N 3.219 13.460 -5.708 1.00 . A A . 26 ALA N 1 1
15 5645 1 1 26 ALA O O 5.505 11.702 -7.371 1.00 . A A . 26 ALA O 1 1
15 5646 1 1 27 SER C C 6.185 9.612 -3.718 1.00 . A A . 27 SER C 1 1
15 5647 1 1 27 SER CA C 6.014 10.137 -5.140 1.00 . A A . 27 SER CA 1 1
15 5648 1 1 27 SER CB C 7.364 10.148 -5.858 1.00 . A A . 27 SER CB 1 1
15 5649 1 1 27 SER H H 5.190 11.887 -4.278 1.00 . A A . 27 SER H 1 1
15 5650 1 1 27 SER HA H 5.338 9.485 -5.673 1.00 . A A . 27 SER HA 1 1
15 5651 1 1 27 SER HB2 H 7.202 10.123 -6.925 1.00 . A A . 27 SER HB2 1 1
15 5652 1 1 27 SER HB3 H 7.900 11.049 -5.597 1.00 . A A . 27 SER HB3 1 1
15 5653 1 1 27 SER HG H 8.931 8.987 -6.042 1.00 . A A . 27 SER HG 1 1
15 5654 1 1 27 SER N N 5.433 11.475 -5.133 1.00 . A A . 27 SER N 1 1
15 5655 1 1 27 SER O O 7.010 10.114 -2.954 1.00 . A A . 27 SER O 1 1
15 5656 1 1 27 SER OG O 8.148 9.027 -5.489 1.00 . A A . 27 SER OG 1 1
15 5657 1 1 28 . C C 6.852 7.428 -1.769 1.00 . A A . 28 DTY C 1 1
15 5658 1 1 28 . CA C 5.465 8.003 -2.040 1.00 . A A . 28 DTY CA 1 1
15 5659 1 1 28 . CB C 5.115 9.043 -0.975 1.00 . A A . 28 DTY CB 1 1
15 5660 1 1 28 . CD1 C 5.587 8.427 1.428 1.00 . A A . 28 DTY CD1 1 1
15 5661 1 1 28 . CD2 C 3.449 7.882 0.526 1.00 . A A . 28 DTY CD2 1 1
15 5662 1 1 28 . CE1 C 5.221 7.877 2.641 1.00 . A A . 28 DTY CE1 1 1
15 5663 1 1 28 . CE2 C 3.075 7.328 1.736 1.00 . A A . 28 DTY CE2 1 1
15 5664 1 1 28 . CG C 4.710 8.439 0.351 1.00 . A A . 28 DTY CG 1 1
15 5665 1 1 28 . CZ C 3.965 7.328 2.790 1.00 . A A . 28 DTY CZ 1 1
15 5666 1 1 28 . H H 4.762 8.242 -4.022 1.00 . A A . 28 DTY H 1 1
15 5667 1 1 28 . HB2 H 4.294 9.648 -1.328 1.00 . A A . 28 DTY HB2 1 1
15 5668 1 1 28 . HB3 H 5.974 9.676 -0.803 1.00 . A A . 28 DTY HB3 1 1
15 5669 1 1 28 . HD1 H 6.571 8.857 1.309 1.00 . A A . 28 DTY HD1 1 1
15 5670 1 1 28 . HD2 H 2.755 7.884 -0.301 1.00 . A A . 28 DTY HD2 1 1
15 5671 1 1 28 . HE1 H 5.918 7.876 3.467 1.00 . A A . 28 DTY HE1 1 1
15 5672 1 1 28 . HE2 H 2.091 6.900 1.852 1.00 . A A . 28 DTY HE2 1 1
15 5673 1 1 28 . HH H 3.991 7.283 4.712 1.00 . A A . 28 DTY HH 1 1
15 5674 1 1 28 . N N 5.400 8.599 -3.370 1.00 . A A . 28 DTY N 1 1
15 5675 1 1 28 . O O 7.232 7.209 -0.619 1.00 . A A . 28 DTY O 1 1
15 5676 1 1 28 . OH O 3.595 6.779 3.996 1.00 . A A . 28 DTY OH 1 1
15 5677 1 1 29 PHE C C 9.940 7.706 -2.282 1.00 . A A . 29 PHE C 1 1
15 5678 1 1 29 PHE CA C 8.947 6.631 -2.717 1.00 . A A . 29 PHE CA 1 1
15 5679 1 1 29 PHE CB C 9.391 6.019 -4.047 1.00 . A A . 29 PHE CB 1 1
15 5680 1 1 29 PHE CD1 C 10.674 4.181 -2.919 1.00 . A A . 29 PHE CD1 1 1
15 5681 1 1 29 PHE CD2 C 11.650 5.244 -4.817 1.00 . A A . 29 PHE CD2 1 1
15 5682 1 1 29 PHE CE1 C 11.782 3.363 -2.804 1.00 . A A . 29 PHE CE1 1 1
15 5683 1 1 29 PHE CE2 C 12.761 4.428 -4.708 1.00 . A A . 29 PHE CE2 1 1
15 5684 1 1 29 PHE CG C 10.596 5.130 -3.925 1.00 . A A . 29 PHE CG 1 1
15 5685 1 1 29 PHE CZ C 12.826 3.485 -3.700 1.00 . A A . 29 PHE CZ 1 1
15 5686 1 1 29 PHE H H 7.244 7.379 -3.729 1.00 . A A . 29 PHE H 1 1
15 5687 1 1 29 PHE HA H 8.921 5.858 -1.965 1.00 . A A . 29 PHE HA 1 1
15 5688 1 1 29 PHE HB2 H 8.583 5.428 -4.451 1.00 . A A . 29 PHE HB2 1 1
15 5689 1 1 29 PHE HB3 H 9.631 6.813 -4.738 1.00 . A A . 29 PHE HB3 1 1
15 5690 1 1 29 PHE HD1 H 9.859 4.083 -2.218 1.00 . A A . 29 PHE HD1 1 1
15 5691 1 1 29 PHE HD2 H 11.600 5.981 -5.606 1.00 . A A . 29 PHE HD2 1 1
15 5692 1 1 29 PHE HE1 H 11.831 2.627 -2.016 1.00 . A A . 29 PHE HE1 1 1
15 5693 1 1 29 PHE HE2 H 13.575 4.527 -5.410 1.00 . A A . 29 PHE HE2 1 1
15 5694 1 1 29 PHE HZ H 13.693 2.848 -3.613 1.00 . A A . 29 PHE HZ 1 1
15 5695 1 1 29 PHE N N 7.603 7.183 -2.838 1.00 . A A . 29 PHE N 1 1
15 5696 1 1 29 PHE O O 10.799 7.467 -1.432 1.00 . A A . 29 PHE O 1 1
15 5697 1 1 30 LEU C C 10.183 10.777 -1.339 1.00 . A A . 30 LEU C 1 1
15 5698 1 1 30 LEU CA C 10.701 10.003 -2.547 1.00 . A A . 30 LEU CA 1 1
15 5699 1 1 30 LEU CB C 10.837 10.940 -3.748 1.00 . A A . 30 LEU CB 1 1
15 5700 1 1 30 LEU CD1 C 13.158 11.821 -3.407 1.00 . A A . 30 LEU CD1 1 1
15 5701 1 1 30 LEU CD2 C 12.806 9.686 -4.660 1.00 . A A . 30 LEU CD2 1 1
15 5702 1 1 30 LEU CG C 12.237 11.062 -4.349 1.00 . A A . 30 LEU CG 1 1
15 5703 1 1 30 LEU H H 9.112 9.020 -3.541 1.00 . A A . 30 LEU H 1 1
15 5704 1 1 30 LEU HA H 11.672 9.595 -2.308 1.00 . A A . 30 LEU HA 1 1
15 5705 1 1 30 LEU HB2 H 10.175 10.583 -4.522 1.00 . A A . 30 LEU HB2 1 1
15 5706 1 1 30 LEU HB3 H 10.523 11.926 -3.434 1.00 . A A . 30 LEU HB3 1 1
15 5707 1 1 30 LEU HD11 H 12.693 12.752 -3.121 1.00 . A A . 30 LEU HD11 1 1
15 5708 1 1 30 LEU HD12 H 14.095 12.025 -3.905 1.00 . A A . 30 LEU HD12 1 1
15 5709 1 1 30 LEU HD13 H 13.342 11.224 -2.525 1.00 . A A . 30 LEU HD13 1 1
15 5710 1 1 30 LEU HD21 H 13.632 9.785 -5.349 1.00 . A A . 30 LEU HD21 1 1
15 5711 1 1 30 LEU HD22 H 12.038 9.071 -5.105 1.00 . A A . 30 LEU HD22 1 1
15 5712 1 1 30 LEU HD23 H 13.152 9.224 -3.747 1.00 . A A . 30 LEU HD23 1 1
15 5713 1 1 30 LEU HG H 12.177 11.618 -5.275 1.00 . A A . 30 LEU HG 1 1
15 5714 1 1 30 LEU N N 9.816 8.890 -2.872 1.00 . A A . 30 LEU N 1 1
15 5715 1 1 30 LEU O O 9.272 11.596 -1.459 1.00 . A A . 30 LEU O 1 1
16 5716 1 1 1 GLY C C 1.946 3.028 -4.676 1.00 . A A . 1 GLY C 1 1
16 5717 1 1 1 GLY CA C 1.984 1.518 -4.546 1.00 . A A . 1 GLY CA 1 1
16 5718 1 1 1 GLY H1 H 2.112 0.499 -2.695 1.00 . A A . 1 GLY H1 1 1
16 5719 1 1 1 GLY HA2 H 2.998 1.179 -4.700 1.00 . A A . 1 GLY HA2 1 1
16 5720 1 1 1 GLY HA3 H 1.352 1.087 -5.309 1.00 . A A . 1 GLY HA3 1 1
16 5721 1 1 1 GLY N N 1.528 1.061 -3.246 1.00 . A A . 1 GLY N 1 1
16 5722 1 1 1 GLY O O 1.911 3.743 -3.675 1.00 . A A . 1 GLY O 1 1
16 5723 1 1 2 TRP C C 0.606 5.558 -5.694 1.00 . A A . 2 TRP C 1 1
16 5724 1 1 2 TRP CA C 1.921 4.949 -6.169 1.00 . A A . 2 TRP CA 1 1
16 5725 1 1 2 TRP CB C 2.116 5.226 -7.661 1.00 . A A . 2 TRP CB 1 1
16 5726 1 1 2 TRP CD1 C 0.789 3.556 -9.082 1.00 . A A . 2 TRP CD1 1 1
16 5727 1 1 2 TRP CD2 C -0.187 5.560 -8.863 1.00 . A A . 2 TRP CD2 1 1
16 5728 1 1 2 TRP CE2 C -1.012 4.743 -9.660 1.00 . A A . 2 TRP CE2 1 1
16 5729 1 1 2 TRP CE3 C -0.599 6.867 -8.587 1.00 . A A . 2 TRP CE3 1 1
16 5730 1 1 2 TRP CG C 0.959 4.782 -8.503 1.00 . A A . 2 TRP CG 1 1
16 5731 1 1 2 TRP CH2 C -2.600 6.475 -9.898 1.00 . A A . 2 TRP CH2 1 1
16 5732 1 1 2 TRP CZ2 C -2.222 5.192 -10.184 1.00 . A A . 2 TRP CZ2 1 1
16 5733 1 1 2 TRP CZ3 C -1.799 7.311 -9.108 1.00 . A A . 2 TRP CZ3 1 1
16 5734 1 1 2 TRP H H 1.982 2.893 -6.670 1.00 . A A . 2 TRP H 1 1
16 5735 1 1 2 TRP HA H 2.733 5.402 -5.619 1.00 . A A . 2 TRP HA 1 1
16 5736 1 1 2 TRP HB2 H 2.249 6.287 -7.810 1.00 . A A . 2 TRP HB2 1 1
16 5737 1 1 2 TRP HB3 H 2.999 4.704 -8.003 1.00 . A A . 2 TRP HB3 1 1
16 5738 1 1 2 TRP HD1 H 1.491 2.741 -8.997 1.00 . A A . 2 TRP HD1 1 1
16 5739 1 1 2 TRP HE1 H -0.740 2.757 -10.281 1.00 . A A . 2 TRP HE1 1 1
16 5740 1 1 2 TRP HE3 H 0.004 7.526 -7.980 1.00 . A A . 2 TRP HE3 1 1
16 5741 1 1 2 TRP HH2 H -3.529 6.865 -10.284 1.00 . A A . 2 TRP HH2 1 1
16 5742 1 1 2 TRP HZ2 H -2.850 4.560 -10.794 1.00 . A A . 2 TRP HZ2 1 1
16 5743 1 1 2 TRP HZ3 H -2.133 8.318 -8.906 1.00 . A A . 2 TRP HZ3 1 1
16 5744 1 1 2 TRP N N 1.954 3.514 -5.912 1.00 . A A . 2 TRP N 1 1
16 5745 1 1 2 TRP NE1 N -0.394 3.526 -9.780 1.00 . A A . 2 TRP NE1 1 1
16 5746 1 1 2 TRP O O 0.548 6.736 -5.342 1.00 . A A . 2 TRP O 1 1
16 5747 1 1 3 VAL C C -1.738 5.642 -3.793 1.00 . A A . 3 VAL C 1 1
16 5748 1 1 3 VAL CA C -1.762 5.206 -5.254 1.00 . A A . 3 VAL CA 1 1
16 5749 1 1 3 VAL CB C -2.827 4.108 -5.434 1.00 . A A . 3 VAL CB 1 1
16 5750 1 1 3 VAL CG1 C -2.454 2.867 -4.638 1.00 . A A . 3 VAL CG1 1 1
16 5751 1 1 3 VAL CG2 C -4.197 4.623 -5.022 1.00 . A A . 3 VAL CG2 1 1
16 5752 1 1 3 VAL H H -0.338 3.818 -5.979 1.00 . A A . 3 VAL H 1 1
16 5753 1 1 3 VAL HA H -2.039 6.051 -5.867 1.00 . A A . 3 VAL HA 1 1
16 5754 1 1 3 VAL HB H -2.866 3.840 -6.480 1.00 . A A . 3 VAL HB 1 1
16 5755 1 1 3 VAL HG11 H -1.401 2.660 -4.767 1.00 . A A . 3 VAL HG11 1 1
16 5756 1 1 3 VAL HG12 H -2.664 3.032 -3.592 1.00 . A A . 3 VAL HG12 1 1
16 5757 1 1 3 VAL HG13 H -3.031 2.025 -4.993 1.00 . A A . 3 VAL HG13 1 1
16 5758 1 1 3 VAL HG21 H -4.441 5.503 -5.599 1.00 . A A . 3 VAL HG21 1 1
16 5759 1 1 3 VAL HG22 H -4.938 3.858 -5.201 1.00 . A A . 3 VAL HG22 1 1
16 5760 1 1 3 VAL HG23 H -4.187 4.875 -3.971 1.00 . A A . 3 VAL HG23 1 1
16 5761 1 1 3 VAL N N -0.447 4.747 -5.687 1.00 . A A . 3 VAL N 1 1
16 5762 1 1 3 VAL O O -2.524 6.491 -3.375 1.00 . A A . 3 VAL O 1 1
16 5763 1 1 4 ALA C C 0.055 6.693 -1.414 1.00 . A A . 4 ALA C 1 1
16 5764 1 1 4 ALA CA C -0.701 5.383 -1.607 1.00 . A A . 4 ALA CA 1 1
16 5765 1 1 4 ALA CB C -0.003 4.254 -0.864 1.00 . A A . 4 ALA CB 1 1
16 5766 1 1 4 ALA H H -0.231 4.384 -3.412 1.00 . A A . 4 ALA H 1 1
16 5767 1 1 4 ALA HA H -1.696 5.489 -1.197 1.00 . A A . 4 ALA HA 1 1
16 5768 1 1 4 ALA HB1 H 1.005 4.556 -0.617 1.00 . A A . 4 ALA HB1 1 1
16 5769 1 1 4 ALA HB2 H -0.544 4.031 0.043 1.00 . A A . 4 ALA HB2 1 1
16 5770 1 1 4 ALA HB3 H 0.027 3.375 -1.491 1.00 . A A . 4 ALA HB3 1 1
16 5771 1 1 4 ALA N N -0.830 5.054 -3.021 1.00 . A A . 4 ALA N 1 1
16 5772 1 1 4 ALA O O -0.310 7.515 -0.573 1.00 . A A . 4 ALA O 1 1
16 5773 1 1 5 CYS C C 1.127 9.310 -2.580 1.00 . A A . 5 CYS C 1 1
16 5774 1 1 5 CYS CA C 1.920 8.092 -2.115 1.00 . A A . 5 CYS CA 1 1
16 5775 1 1 5 CYS CB C 3.188 7.942 -2.957 1.00 . A A . 5 CYS CB 1 1
16 5776 1 1 5 CYS H H 1.352 6.190 -2.851 1.00 . A A . 5 CYS H 1 1
16 5777 1 1 5 CYS HA H 2.199 8.233 -1.082 1.00 . A A . 5 CYS HA 1 1
16 5778 1 1 5 CYS HB2 H 3.069 7.102 -3.627 1.00 . A A . 5 CYS HB2 1 1
16 5779 1 1 5 CYS HB3 H 3.333 8.841 -3.538 1.00 . A A . 5 CYS HB3 1 1
16 5780 1 1 5 CYS N N 1.111 6.882 -2.199 1.00 . A A . 5 CYS N 1 1
16 5781 1 1 5 CYS O O 1.149 10.361 -1.939 1.00 . A A . 5 CYS O 1 1
16 5782 1 1 5 CYS SG S 4.700 7.661 -1.982 1.00 . A A . 5 CYS SG 1 1
16 5783 1 1 6 VAL C C -1.432 10.710 -3.256 1.00 . A A . 6 VAL C 1 1
16 5784 1 1 6 VAL CA C -0.373 10.247 -4.252 1.00 . A A . 6 VAL CA 1 1
16 5785 1 1 6 VAL CB C -1.066 9.826 -5.561 1.00 . A A . 6 VAL CB 1 1
16 5786 1 1 6 VAL CG1 C -2.032 8.678 -5.309 1.00 . A A . 6 VAL CG1 1 1
16 5787 1 1 6 VAL CG2 C -1.784 11.011 -6.189 1.00 . A A . 6 VAL CG2 1 1
16 5788 1 1 6 VAL H H 0.450 8.299 -4.167 1.00 . A A . 6 VAL H 1 1
16 5789 1 1 6 VAL HA H 0.288 11.073 -4.469 1.00 . A A . 6 VAL HA 1 1
16 5790 1 1 6 VAL HB H -0.308 9.484 -6.251 1.00 . A A . 6 VAL HB 1 1
16 5791 1 1 6 VAL HG11 H -1.475 7.789 -5.054 1.00 . A A . 6 VAL HG11 1 1
16 5792 1 1 6 VAL HG12 H -2.693 8.937 -4.495 1.00 . A A . 6 VAL HG12 1 1
16 5793 1 1 6 VAL HG13 H -2.613 8.495 -6.201 1.00 . A A . 6 VAL HG13 1 1
16 5794 1 1 6 VAL HG21 H -2.663 11.248 -5.609 1.00 . A A . 6 VAL HG21 1 1
16 5795 1 1 6 VAL HG22 H -1.122 11.863 -6.207 1.00 . A A . 6 VAL HG22 1 1
16 5796 1 1 6 VAL HG23 H -2.077 10.761 -7.199 1.00 . A A . 6 VAL HG23 1 1
16 5797 1 1 6 VAL N N 0.427 9.161 -3.700 1.00 . A A . 6 VAL N 1 1
16 5798 1 1 6 VAL O O -1.871 11.858 -3.291 1.00 . A A . 6 VAL O 1 1
16 5799 1 1 7 GLY C C -2.256 10.877 -0.186 1.00 . A A . 7 GLY C 1 1
16 5800 1 1 7 GLY CA C -2.840 10.140 -1.375 1.00 . A A . 7 GLY CA 1 1
16 5801 1 1 7 GLY H H -1.451 8.905 -2.389 1.00 . A A . 7 GLY H 1 1
16 5802 1 1 7 GLY HA2 H -3.594 10.762 -1.836 1.00 . A A . 7 GLY HA2 1 1
16 5803 1 1 7 GLY HA3 H -3.303 9.229 -1.027 1.00 . A A . 7 GLY HA3 1 1
16 5804 1 1 7 GLY N N -1.837 9.806 -2.369 1.00 . A A . 7 GLY N 1 1
16 5805 1 1 7 GLY O O -2.770 11.918 0.221 1.00 . A A . 7 GLY O 1 1
16 5806 1 1 8 ALA C C 0.169 12.246 1.131 1.00 . A A . 8 ALA C 1 1
16 5807 1 1 8 ALA CA C -0.526 10.946 1.523 1.00 . A A . 8 ALA CA 1 1
16 5808 1 1 8 ALA CB C 0.472 9.977 2.141 1.00 . A A . 8 ALA CB 1 1
16 5809 1 1 8 ALA H H -0.817 9.502 0.004 1.00 . A A . 8 ALA H 1 1
16 5810 1 1 8 ALA HA H -1.284 11.164 2.262 1.00 . A A . 8 ALA HA 1 1
16 5811 1 1 8 ALA HB1 H 0.844 10.388 3.068 1.00 . A A . 8 ALA HB1 1 1
16 5812 1 1 8 ALA HB2 H -0.016 9.034 2.335 1.00 . A A . 8 ALA HB2 1 1
16 5813 1 1 8 ALA HB3 H 1.294 9.825 1.458 1.00 . A A . 8 ALA HB3 1 1
16 5814 1 1 8 ALA N N -1.180 10.334 0.374 1.00 . A A . 8 ALA N 1 1
16 5815 1 1 8 ALA O O 0.466 13.084 1.983 1.00 . A A . 8 ALA O 1 1
16 5816 1 1 9 CYS C C 0.382 14.864 -0.176 1.00 . A A . 9 CYS C 1 1
16 5817 1 1 9 CYS CA C 1.088 13.604 -0.668 1.00 . A A . 9 CYS CA 1 1
16 5818 1 1 9 CYS CB C 1.119 13.587 -2.197 1.00 . A A . 9 CYS CB 1 1
16 5819 1 1 9 CYS H H 0.166 11.703 -0.793 1.00 . A A . 9 CYS H 1 1
16 5820 1 1 9 CYS HA H 2.101 13.605 -0.296 1.00 . A A . 9 CYS HA 1 1
16 5821 1 1 9 CYS HB2 H 0.319 12.958 -2.559 1.00 . A A . 9 CYS HB2 1 1
16 5822 1 1 9 CYS HB3 H 0.972 14.593 -2.563 1.00 . A A . 9 CYS HB3 1 1
16 5823 1 1 9 CYS N N 0.427 12.407 -0.162 1.00 . A A . 9 CYS N 1 1
16 5824 1 1 9 CYS O O 0.925 15.617 0.632 1.00 . A A . 9 CYS O 1 1
16 5825 1 1 9 CYS SG S 2.677 12.961 -2.903 1.00 . A A . 9 CYS SG 1 1
16 5826 1 1 10 GLY C C -3.063 16.139 -0.617 1.00 . A A . 10 GLY C 1 1
16 5827 1 1 10 GLY CA C -1.592 16.256 -0.269 1.00 . A A . 10 GLY CA 1 1
16 5828 1 1 10 GLY H H -1.215 14.452 -1.311 1.00 . A A . 10 GLY H 1 1
16 5829 1 1 10 GLY HA2 H -1.495 16.387 0.799 1.00 . A A . 10 GLY HA2 1 1
16 5830 1 1 10 GLY HA3 H -1.185 17.124 -0.766 1.00 . A A . 10 GLY HA3 1 1
16 5831 1 1 10 GLY N N -0.832 15.087 -0.669 1.00 . A A . 10 GLY N 1 1
16 5832 1 1 10 GLY O O -3.421 15.946 -1.780 1.00 . A A . 10 GLY O 1 1
16 5833 1 1 11 THR C C -5.856 17.248 -0.752 1.00 . A A . 11 THR C 1 1
16 5834 1 1 11 THR CA C -5.360 16.156 0.188 1.00 . A A . 11 THR CA 1 1
16 5835 1 1 11 THR CB C -6.124 16.256 1.522 1.00 . A A . 11 THR CB 1 1
16 5836 1 1 11 THR CG2 C -7.479 15.571 1.421 1.00 . A A . 11 THR CG2 1 1
16 5837 1 1 11 THR H H -3.574 16.407 1.297 1.00 . A A . 11 THR H 1 1
16 5838 1 1 11 THR HA H -5.570 15.192 -0.252 1.00 . A A . 11 THR HA 1 1
16 5839 1 1 11 THR HB H -6.282 17.300 1.752 1.00 . A A . 11 THR HB 1 1
16 5840 1 1 11 THR HG1 H -5.053 14.790 2.292 1.00 . A A . 11 THR HG1 1 1
16 5841 1 1 11 THR HG21 H -7.845 15.352 2.413 1.00 . A A . 11 THR HG21 1 1
16 5842 1 1 11 THR HG22 H -7.377 14.651 0.865 1.00 . A A . 11 THR HG22 1 1
16 5843 1 1 11 THR HG23 H -8.175 16.222 0.916 1.00 . A A . 11 THR HG23 1 1
16 5844 1 1 11 THR N N -3.920 16.254 0.393 1.00 . A A . 11 THR N 1 1
16 5845 1 1 11 THR O O -6.953 17.155 -1.304 1.00 . A A . 11 THR O 1 1
16 5846 1 1 11 THR OG1 O -5.358 15.657 2.572 1.00 . A A . 11 THR OG1 1 1
16 5847 1 1 12 VAL C C -5.347 18.974 -3.274 1.00 . A A . 12 VAL C 1 1
16 5848 1 1 12 VAL CA C -5.398 19.393 -1.809 1.00 . A A . 12 VAL CA 1 1
16 5849 1 1 12 VAL CB C -4.463 20.598 -1.597 1.00 . A A . 12 VAL CB 1 1
16 5850 1 1 12 VAL CG1 C -4.953 21.800 -2.389 1.00 . A A . 12 VAL CG1 1 1
16 5851 1 1 12 VAL CG2 C -4.353 20.933 -0.117 1.00 . A A . 12 VAL CG2 1 1
16 5852 1 1 12 VAL H H -4.181 18.301 -0.466 1.00 . A A . 12 VAL H 1 1
16 5853 1 1 12 VAL HA H -6.406 19.699 -1.567 1.00 . A A . 12 VAL HA 1 1
16 5854 1 1 12 VAL HB H -3.480 20.333 -1.959 1.00 . A A . 12 VAL HB 1 1
16 5855 1 1 12 VAL HG11 H -4.532 22.703 -1.971 1.00 . A A . 12 VAL HG11 1 1
16 5856 1 1 12 VAL HG12 H -4.645 21.702 -3.420 1.00 . A A . 12 VAL HG12 1 1
16 5857 1 1 12 VAL HG13 H -6.031 21.850 -2.338 1.00 . A A . 12 VAL HG13 1 1
16 5858 1 1 12 VAL HG21 H -4.130 21.983 -0.001 1.00 . A A . 12 VAL HG21 1 1
16 5859 1 1 12 VAL HG22 H -5.288 20.707 0.373 1.00 . A A . 12 VAL HG22 1 1
16 5860 1 1 12 VAL HG23 H -3.562 20.346 0.328 1.00 . A A . 12 VAL HG23 1 1
16 5861 1 1 12 VAL N N -5.042 18.283 -0.932 1.00 . A A . 12 VAL N 1 1
16 5862 1 1 12 VAL O O -5.849 19.679 -4.150 1.00 . A A . 12 VAL O 1 1
16 5863 1 1 13 CYS C C -5.990 17.203 -5.555 1.00 . A A . 13 CYS C 1 1
16 5864 1 1 13 CYS CA C -4.619 17.309 -4.893 1.00 . A A . 13 CYS CA 1 1
16 5865 1 1 13 CYS CB C -3.937 15.939 -4.885 1.00 . A A . 13 CYS CB 1 1
16 5866 1 1 13 CYS H H -4.356 17.306 -2.792 1.00 . A A . 13 CYS H 1 1
16 5867 1 1 13 CYS HA H -4.012 18.000 -5.458 1.00 . A A . 13 CYS HA 1 1
16 5868 1 1 13 CYS HB2 H -4.085 15.478 -3.919 1.00 . A A . 13 CYS HB2 1 1
16 5869 1 1 13 CYS HB3 H -4.385 15.318 -5.647 1.00 . A A . 13 CYS HB3 1 1
16 5870 1 1 13 CYS N N -4.737 17.823 -3.533 1.00 . A A . 13 CYS N 1 1
16 5871 1 1 13 CYS O O -6.231 17.798 -6.606 1.00 . A A . 13 CYS O 1 1
16 5872 1 1 13 CYS SG S -2.144 16.000 -5.201 1.00 . A A . 13 CYS SG 1 1
16 5873 1 1 14 LEU C C -9.020 17.563 -5.409 1.00 . A A . 14 LEU C 1 1
16 5874 1 1 14 LEU CA C -8.231 16.258 -5.461 1.00 . A A . 14 LEU CA 1 1
16 5875 1 1 14 LEU CB C -8.966 15.173 -4.672 1.00 . A A . 14 LEU CB 1 1
16 5876 1 1 14 LEU CD1 C -10.656 14.484 -6.389 1.00 . A A . 14 LEU CD1 1 1
16 5877 1 1 14 LEU CD2 C -8.423 13.360 -6.316 1.00 . A A . 14 LEU CD2 1 1
16 5878 1 1 14 LEU CG C -9.525 14.010 -5.491 1.00 . A A . 14 LEU CG 1 1
16 5879 1 1 14 LEU H H -6.633 15.994 -4.099 1.00 . A A . 14 LEU H 1 1
16 5880 1 1 14 LEU HA H -8.143 15.946 -6.491 1.00 . A A . 14 LEU HA 1 1
16 5881 1 1 14 LEU HB2 H -8.276 14.767 -3.948 1.00 . A A . 14 LEU HB2 1 1
16 5882 1 1 14 LEU HB3 H -9.791 15.643 -4.156 1.00 . A A . 14 LEU HB3 1 1
16 5883 1 1 14 LEU HD11 H -11.438 13.740 -6.407 1.00 . A A . 14 LEU HD11 1 1
16 5884 1 1 14 LEU HD12 H -10.281 14.636 -7.391 1.00 . A A . 14 LEU HD12 1 1
16 5885 1 1 14 LEU HD13 H -11.052 15.414 -6.009 1.00 . A A . 14 LEU HD13 1 1
16 5886 1 1 14 LEU HD21 H -7.527 13.279 -5.719 1.00 . A A . 14 LEU HD21 1 1
16 5887 1 1 14 LEU HD22 H -8.221 13.967 -7.187 1.00 . A A . 14 LEU HD22 1 1
16 5888 1 1 14 LEU HD23 H -8.740 12.376 -6.628 1.00 . A A . 14 LEU HD23 1 1
16 5889 1 1 14 LEU HG H -9.924 13.263 -4.818 1.00 . A A . 14 LEU HG 1 1
16 5890 1 1 14 LEU N N -6.884 16.443 -4.933 1.00 . A A . 14 LEU N 1 1
16 5891 1 1 14 LEU O O -9.695 17.931 -6.370 1.00 . A A . 14 LEU O 1 1
16 5892 1 1 15 ALA C C -9.237 20.525 -5.190 1.00 . A A . 15 ALA C 1 1
16 5893 1 1 15 ALA CA C -9.627 19.526 -4.105 1.00 . A A . 15 ALA CA 1 1
16 5894 1 1 15 ALA CB C -9.339 20.102 -2.727 1.00 . A A . 15 ALA CB 1 1
16 5895 1 1 15 ALA H H -8.372 17.915 -3.551 1.00 . A A . 15 ALA H 1 1
16 5896 1 1 15 ALA HA H -10.688 19.332 -4.173 1.00 . A A . 15 ALA HA 1 1
16 5897 1 1 15 ALA HB1 H -8.505 20.786 -2.790 1.00 . A A . 15 ALA HB1 1 1
16 5898 1 1 15 ALA HB2 H -10.211 20.628 -2.367 1.00 . A A . 15 ALA HB2 1 1
16 5899 1 1 15 ALA HB3 H -9.096 19.300 -2.046 1.00 . A A . 15 ALA HB3 1 1
16 5900 1 1 15 ALA N N -8.926 18.260 -4.281 1.00 . A A . 15 ALA N 1 1
16 5901 1 1 15 ALA O O -9.997 21.440 -5.506 1.00 . A A . 15 ALA O 1 1
16 5902 1 1 16 SER C C -7.880 20.675 -8.184 1.00 . A A . 16 SER C 1 1
16 5903 1 1 16 SER CA C -7.555 21.232 -6.801 1.00 . A A . 16 SER CA 1 1
16 5904 1 1 16 SER CB C -6.045 21.431 -6.661 1.00 . A A . 16 SER CB 1 1
16 5905 1 1 16 SER H H -7.487 19.595 -5.459 1.00 . A A . 16 SER H 1 1
16 5906 1 1 16 SER HA H -8.048 22.186 -6.685 1.00 . A A . 16 SER HA 1 1
16 5907 1 1 16 SER HB2 H -5.809 21.667 -5.634 1.00 . A A . 16 SER HB2 1 1
16 5908 1 1 16 SER HB3 H -5.537 20.521 -6.947 1.00 . A A . 16 SER HB3 1 1
16 5909 1 1 16 SER HG H -5.024 23.072 -6.979 1.00 . A A . 16 SER HG 1 1
16 5910 1 1 16 SER N N -8.048 20.343 -5.755 1.00 . A A . 16 SER N 1 1
16 5911 1 1 16 SER O O -7.856 21.399 -9.178 1.00 . A A . 16 SER O 1 1
16 5912 1 1 16 SER OG O -5.591 22.488 -7.488 1.00 . A A . 16 SER OG 1 1
16 5913 1 1 17 GLY C C -7.428 17.793 -9.968 1.00 . A A . 17 GLY C 1 1
16 5914 1 1 17 GLY CA C -8.509 18.748 -9.503 1.00 . A A . 17 GLY CA 1 1
16 5915 1 1 17 GLY H H -8.186 18.853 -7.413 1.00 . A A . 17 GLY H 1 1
16 5916 1 1 17 GLY HA2 H -9.434 18.203 -9.392 1.00 . A A . 17 GLY HA2 1 1
16 5917 1 1 17 GLY HA3 H -8.641 19.515 -10.252 1.00 . A A . 17 GLY HA3 1 1
16 5918 1 1 17 GLY N N -8.183 19.382 -8.238 1.00 . A A . 17 GLY N 1 1
16 5919 1 1 17 GLY O O -7.721 16.736 -10.526 1.00 . A A . 17 GLY O 1 1
16 5920 1 1 18 GLY C C -3.791 18.113 -10.382 1.00 . A A . 18 GLY C 1 1
16 5921 1 1 18 GLY CA C -5.062 17.323 -10.145 1.00 . A A . 18 GLY CA 1 1
16 5922 1 1 18 GLY H H -5.997 19.018 -9.289 1.00 . A A . 18 GLY H 1 1
16 5923 1 1 18 GLY HA2 H -4.880 16.589 -9.375 1.00 . A A . 18 GLY HA2 1 1
16 5924 1 1 18 GLY HA3 H -5.330 16.812 -11.059 1.00 . A A . 18 GLY HA3 1 1
16 5925 1 1 18 GLY N N -6.172 18.165 -9.738 1.00 . A A . 18 GLY N 1 1
16 5926 1 1 18 GLY O O -2.694 17.553 -10.384 1.00 . A A . 18 GLY O 1 1
16 5927 1 1 19 VAL C C -1.855 20.308 -9.618 1.00 . A A . 19 VAL C 1 1
16 5928 1 1 19 VAL CA C -2.790 20.288 -10.822 1.00 . A A . 19 VAL CA 1 1
16 5929 1 1 19 VAL CB C -3.234 21.729 -11.137 1.00 . A A . 19 VAL CB 1 1
16 5930 1 1 19 VAL CG1 C -3.888 22.364 -9.919 1.00 . A A . 19 VAL CG1 1 1
16 5931 1 1 19 VAL CG2 C -2.051 22.559 -11.611 1.00 . A A . 19 VAL CG2 1 1
16 5932 1 1 19 VAL H H -4.836 19.807 -10.569 1.00 . A A . 19 VAL H 1 1
16 5933 1 1 19 VAL HA H -2.253 19.904 -11.677 1.00 . A A . 19 VAL HA 1 1
16 5934 1 1 19 VAL HB H -3.964 21.693 -11.932 1.00 . A A . 19 VAL HB 1 1
16 5935 1 1 19 VAL HG11 H -3.132 22.585 -9.179 1.00 . A A . 19 VAL HG11 1 1
16 5936 1 1 19 VAL HG12 H -4.384 23.278 -10.213 1.00 . A A . 19 VAL HG12 1 1
16 5937 1 1 19 VAL HG13 H -4.611 21.680 -9.501 1.00 . A A . 19 VAL HG13 1 1
16 5938 1 1 19 VAL HG21 H -1.341 21.920 -12.115 1.00 . A A . 19 VAL HG21 1 1
16 5939 1 1 19 VAL HG22 H -2.397 23.321 -12.293 1.00 . A A . 19 VAL HG22 1 1
16 5940 1 1 19 VAL HG23 H -1.574 23.026 -10.761 1.00 . A A . 19 VAL HG23 1 1
16 5941 1 1 19 VAL N N -3.936 19.419 -10.583 1.00 . A A . 19 VAL N 1 1
16 5942 1 1 19 VAL O O -0.659 20.563 -9.752 1.00 . A A . 19 VAL O 1 1
16 5943 1 1 20 GLY C C -1.154 18.633 -6.845 1.00 . A A . 20 GLY C 1 1
16 5944 1 1 20 GLY CA C -1.610 20.027 -7.229 1.00 . A A . 20 GLY CA 1 1
16 5945 1 1 20 GLY H H -3.368 19.839 -8.394 1.00 . A A . 20 GLY H 1 1
16 5946 1 1 20 GLY HA2 H -0.741 20.650 -7.379 1.00 . A A . 20 GLY HA2 1 1
16 5947 1 1 20 GLY HA3 H -2.198 20.435 -6.420 1.00 . A A . 20 GLY HA3 1 1
16 5948 1 1 20 GLY N N -2.409 20.035 -8.440 1.00 . A A . 20 GLY N 1 1
16 5949 1 1 20 GLY O O -0.218 18.471 -6.061 1.00 . A A . 20 GLY O 1 1
16 5950 1 1 21 THR C C 0.019 15.991 -7.266 1.00 . A A . 21 THR C 1 1
16 5951 1 1 21 THR CA C -1.477 16.235 -7.107 1.00 . A A . 21 THR CA 1 1
16 5952 1 1 21 THR CB C -2.244 15.264 -8.024 1.00 . A A . 21 THR CB 1 1
16 5953 1 1 21 THR CG2 C -1.829 13.825 -7.757 1.00 . A A . 21 THR CG2 1 1
16 5954 1 1 21 THR H H -2.553 17.815 -8.015 1.00 . A A . 21 THR H 1 1
16 5955 1 1 21 THR HB H -2.014 15.505 -9.051 1.00 . A A . 21 THR HB 1 1
16 5956 1 1 21 THR HG1 H -4.107 14.630 -8.157 1.00 . A A . 21 THR HG1 1 1
16 5957 1 1 21 THR HG21 H -2.013 13.584 -6.721 1.00 . A A . 21 THR HG21 1 1
16 5958 1 1 21 THR HG22 H -0.777 13.708 -7.972 1.00 . A A . 21 THR HG22 1 1
16 5959 1 1 21 THR HG23 H -2.401 13.162 -8.389 1.00 . A A . 21 THR HG23 1 1
16 5960 1 1 21 THR N N -1.817 17.622 -7.397 1.00 . A A . 21 THR N 1 1
16 5961 1 1 21 THR O O 0.694 15.581 -6.322 1.00 . A A . 21 THR O 1 1
16 5962 1 1 21 THR OG1 O -3.654 15.405 -7.816 1.00 . A A . 21 THR OG1 1 1
16 5963 1 1 22 GLU C C 2.807 16.959 -7.868 1.00 . A A . 22 GLU C 1 1
16 5964 1 1 22 GLU CA C 1.949 16.053 -8.747 1.00 . A A . 22 GLU CA 1 1
16 5965 1 1 22 GLU CB C 2.241 16.331 -10.223 1.00 . A A . 22 GLU CB 1 1
16 5966 1 1 22 GLU CD C 2.336 15.421 -12.578 1.00 . A A . 22 GLU CD 1 1
16 5967 1 1 22 GLU CG C 1.995 15.136 -11.128 1.00 . A A . 22 GLU CG 1 1
16 5968 1 1 22 GLU H H -0.058 16.570 -9.178 1.00 . A A . 22 GLU H 1 1
16 5969 1 1 22 GLU HA H 2.194 15.024 -8.529 1.00 . A A . 22 GLU HA 1 1
16 5970 1 1 22 GLU HB2 H 1.613 17.144 -10.555 1.00 . A A . 22 GLU HB2 1 1
16 5971 1 1 22 GLU HB3 H 3.276 16.624 -10.324 1.00 . A A . 22 GLU HB3 1 1
16 5972 1 1 22 GLU HG2 H 2.602 14.311 -10.787 1.00 . A A . 22 GLU HG2 1 1
16 5973 1 1 22 GLU HG3 H 0.952 14.862 -11.067 1.00 . A A . 22 GLU HG3 1 1
16 5974 1 1 22 GLU N N 0.532 16.246 -8.466 1.00 . A A . 22 GLU N 1 1
16 5975 1 1 22 GLU O O 3.978 16.674 -7.620 1.00 . A A . 22 GLU O 1 1
16 5976 1 1 22 GLU OE1 O 3.532 15.341 -12.932 1.00 . A A . 22 GLU OE1 1 1
16 5977 1 1 22 GLU OE2 O 1.410 15.724 -13.358 1.00 . A A . 22 GLU OE2 1 1
16 5978 1 1 23 PHE C C 3.121 18.435 -5.149 1.00 . A A . 23 PHE C 1 1
16 5979 1 1 23 PHE CA C 2.923 19.003 -6.551 1.00 . A A . 23 PHE CA 1 1
16 5980 1 1 23 PHE CB C 2.154 20.323 -6.475 1.00 . A A . 23 PHE CB 1 1
16 5981 1 1 23 PHE CD1 C 3.351 21.625 -4.694 1.00 . A A . 23 PHE CD1 1 1
16 5982 1 1 23 PHE CD2 C 3.436 22.430 -6.937 1.00 . A A . 23 PHE CD2 1 1
16 5983 1 1 23 PHE CE1 C 4.126 22.691 -4.279 1.00 . A A . 23 PHE CE1 1 1
16 5984 1 1 23 PHE CE2 C 4.212 23.498 -6.527 1.00 . A A . 23 PHE CE2 1 1
16 5985 1 1 23 PHE CG C 2.997 21.483 -6.026 1.00 . A A . 23 PHE CG 1 1
16 5986 1 1 23 PHE CZ C 4.558 23.628 -5.197 1.00 . A A . 23 PHE CZ 1 1
16 5987 1 1 23 PHE H H 1.278 18.226 -7.635 1.00 . A A . 23 PHE H 1 1
16 5988 1 1 23 PHE HA H 3.890 19.184 -6.994 1.00 . A A . 23 PHE HA 1 1
16 5989 1 1 23 PHE HB2 H 1.760 20.559 -7.452 1.00 . A A . 23 PHE HB2 1 1
16 5990 1 1 23 PHE HB3 H 1.337 20.216 -5.777 1.00 . A A . 23 PHE HB3 1 1
16 5991 1 1 23 PHE HD1 H 3.015 20.892 -3.975 1.00 . A A . 23 PHE HD1 1 1
16 5992 1 1 23 PHE HD2 H 3.166 22.329 -7.979 1.00 . A A . 23 PHE HD2 1 1
16 5993 1 1 23 PHE HE1 H 4.395 22.790 -3.238 1.00 . A A . 23 PHE HE1 1 1
16 5994 1 1 23 PHE HE2 H 4.548 24.229 -7.248 1.00 . A A . 23 PHE HE2 1 1
16 5995 1 1 23 PHE HZ H 5.163 24.462 -4.874 1.00 . A A . 23 PHE HZ 1 1
16 5996 1 1 23 PHE N N 2.214 18.053 -7.401 1.00 . A A . 23 PHE N 1 1
16 5997 1 1 23 PHE O O 4.250 18.275 -4.687 1.00 . A A . 23 PHE O 1 1
16 5998 1 1 24 ALA C C 2.787 16.238 -3.113 1.00 . A A . 24 ALA C 1 1
16 5999 1 1 24 ALA CA C 2.066 17.582 -3.129 1.00 . A A . 24 ALA CA 1 1
16 6000 1 1 24 ALA CB C 0.661 17.436 -2.565 1.00 . A A . 24 ALA CB 1 1
16 6001 1 1 24 ALA H H 1.144 18.283 -4.900 1.00 . A A . 24 ALA H 1 1
16 6002 1 1 24 ALA HA H 2.609 18.277 -2.505 1.00 . A A . 24 ALA HA 1 1
16 6003 1 1 24 ALA HB1 H 0.238 18.416 -2.398 1.00 . A A . 24 ALA HB1 1 1
16 6004 1 1 24 ALA HB2 H 0.046 16.893 -3.266 1.00 . A A . 24 ALA HB2 1 1
16 6005 1 1 24 ALA HB3 H 0.703 16.898 -1.629 1.00 . A A . 24 ALA HB3 1 1
16 6006 1 1 24 ALA N N 2.015 18.133 -4.478 1.00 . A A . 24 ALA N 1 1
16 6007 1 1 24 ALA O O 3.405 15.867 -2.115 1.00 . A A . 24 ALA O 1 1
16 6008 1 1 25 ALA C C 4.864 14.353 -4.410 1.00 . A A . 25 ALA C 1 1
16 6009 1 1 25 ALA CA C 3.347 14.210 -4.336 1.00 . A A . 25 ALA CA 1 1
16 6010 1 1 25 ALA CB C 2.825 13.466 -5.556 1.00 . A A . 25 ALA CB 1 1
16 6011 1 1 25 ALA H H 2.195 15.862 -4.985 1.00 . A A . 25 ALA H 1 1
16 6012 1 1 25 ALA HB1 H 3.258 12.477 -5.586 1.00 . A A . 25 ALA HB1 1 1
16 6013 1 1 25 ALA HB2 H 1.750 13.388 -5.497 1.00 . A A . 25 ALA HB2 1 1
16 6014 1 1 25 ALA HB3 H 3.098 14.006 -6.450 1.00 . A A . 25 ALA HB3 1 1
16 6015 1 1 25 ALA N N 2.702 15.512 -4.223 1.00 . A A . 25 ALA N 1 1
16 6016 1 1 25 ALA O O 5.447 14.325 -5.493 1.00 . A A . 25 ALA O 1 1
16 6017 1 1 26 ALA C C 7.647 13.418 -3.738 1.00 . A A . 26 ALA C 1 1
16 6018 1 1 26 ALA CA C 6.945 14.654 -3.186 1.00 . A A . 26 ALA CA 1 1
16 6019 1 1 26 ALA CB C 7.384 14.917 -1.753 1.00 . A A . 26 ALA CB 1 1
16 6020 1 1 26 ALA H H 4.976 14.522 -2.421 1.00 . A A . 26 ALA H 1 1
16 6021 1 1 26 ALA HA H 7.221 15.510 -3.784 1.00 . A A . 26 ALA HA 1 1
16 6022 1 1 26 ALA HB1 H 7.460 15.983 -1.590 1.00 . A A . 26 ALA HB1 1 1
16 6023 1 1 26 ALA HB2 H 6.659 14.499 -1.072 1.00 . A A . 26 ALA HB2 1 1
16 6024 1 1 26 ALA HB3 H 8.346 14.458 -1.582 1.00 . A A . 26 ALA HB3 1 1
16 6025 1 1 26 ALA N N 5.496 14.508 -3.251 1.00 . A A . 26 ALA N 1 1
16 6026 1 1 26 ALA O O 8.232 13.457 -4.820 1.00 . A A . 26 ALA O 1 1
16 6027 1 1 27 SER C C 8.038 9.997 -2.338 1.00 . A A . 27 SER C 1 1
16 6028 1 1 27 SER CA C 8.221 11.077 -3.399 1.00 . A A . 27 SER CA 1 1
16 6029 1 1 27 SER CB C 9.711 11.301 -3.663 1.00 . A A . 27 SER CB 1 1
16 6030 1 1 27 SER H H 7.105 12.356 -2.133 1.00 . A A . 27 SER H 1 1
16 6031 1 1 27 SER HA H 7.747 10.751 -4.313 1.00 . A A . 27 SER HA 1 1
16 6032 1 1 27 SER HB2 H 10.018 12.231 -3.210 1.00 . A A . 27 SER HB2 1 1
16 6033 1 1 27 SER HB3 H 10.276 10.487 -3.234 1.00 . A A . 27 SER HB3 1 1
16 6034 1 1 27 SER HG H 10.928 11.328 -5.198 1.00 . A A . 27 SER HG 1 1
16 6035 1 1 27 SER N N 7.586 12.323 -2.987 1.00 . A A . 27 SER N 1 1
16 6036 1 1 27 SER O O 8.936 9.741 -1.535 1.00 . A A . 27 SER O 1 1
16 6037 1 1 27 SER OG O 9.979 11.361 -5.054 1.00 . A A . 27 SER OG 1 1
16 6038 1 1 28 . C C 7.485 7.110 -1.583 1.00 . A A . 28 DTY C 1 1
16 6039 1 1 28 . CA C 6.567 8.312 -1.379 1.00 . A A . 28 DTY CA 1 1
16 6040 1 1 28 . CB C 6.708 8.839 0.050 1.00 . A A . 28 DTY CB 1 1
16 6041 1 1 28 . CD1 C 4.617 8.237 1.331 1.00 . A A . 28 DTY CD1 1 1
16 6042 1 1 28 . CD2 C 6.609 7.012 1.790 1.00 . A A . 28 DTY CD2 1 1
16 6043 1 1 28 . CE1 C 3.933 7.486 2.267 1.00 . A A . 28 DTY CE1 1 1
16 6044 1 1 28 . CE2 C 5.934 6.256 2.729 1.00 . A A . 28 DTY CE2 1 1
16 6045 1 1 28 . CG C 5.965 8.014 1.076 1.00 . A A . 28 DTY CG 1 1
16 6046 1 1 28 . CZ C 4.596 6.497 2.963 1.00 . A A . 28 DTY CZ 1 1
16 6047 1 1 28 . H H 6.193 9.614 -3.005 1.00 . A A . 28 DTY H 1 1
16 6048 1 1 28 . HB2 H 6.324 9.847 0.094 1.00 . A A . 28 DTY HB2 1 1
16 6049 1 1 28 . HB3 H 7.753 8.845 0.322 1.00 . A A . 28 DTY HB3 1 1
16 6050 1 1 28 . HD1 H 4.100 9.013 0.783 1.00 . A A . 28 DTY HD1 1 1
16 6051 1 1 28 . HD2 H 7.657 6.825 1.603 1.00 . A A . 28 DTY HD2 1 1
16 6052 1 1 28 . HE1 H 2.886 7.674 2.451 1.00 . A A . 28 DTY HE1 1 1
16 6053 1 1 28 . HE2 H 6.452 5.481 3.274 1.00 . A A . 28 DTY HE2 1 1
16 6054 1 1 28 . HH H 3.778 6.270 4.689 1.00 . A A . 28 DTY HH 1 1
16 6055 1 1 28 . N N 6.869 9.366 -2.340 1.00 . A A . 28 DTY N 1 1
16 6056 1 1 28 . O O 8.092 6.610 -0.635 1.00 . A A . 28 DTY O 1 1
16 6057 1 1 28 . OH O 3.919 5.746 3.897 1.00 . A A . 28 DTY OH 1 1
16 6058 1 1 29 PHE C C 9.878 5.937 -3.336 1.00 . A A . 29 PHE C 1 1
16 6059 1 1 29 PHE CA C 8.425 5.508 -3.156 1.00 . A A . 29 PHE CA 1 1
16 6060 1 1 29 PHE CB C 7.921 4.827 -4.430 1.00 . A A . 29 PHE CB 1 1
16 6061 1 1 29 PHE CD1 C 5.752 3.761 -3.756 1.00 . A A . 29 PHE CD1 1 1
16 6062 1 1 29 PHE CD2 C 7.582 2.343 -4.331 1.00 . A A . 29 PHE CD2 1 1
16 6063 1 1 29 PHE CE1 C 4.964 2.651 -3.514 1.00 . A A . 29 PHE CE1 1 1
16 6064 1 1 29 PHE CE2 C 6.798 1.230 -4.090 1.00 . A A . 29 PHE CE2 1 1
16 6065 1 1 29 PHE CG C 7.068 3.620 -4.167 1.00 . A A . 29 PHE CG 1 1
16 6066 1 1 29 PHE CZ C 5.488 1.384 -3.680 1.00 . A A . 29 PHE CZ 1 1
16 6067 1 1 29 PHE H H 7.074 7.093 -3.539 1.00 . A A . 29 PHE H 1 1
16 6068 1 1 29 PHE HA H 8.367 4.808 -2.337 1.00 . A A . 29 PHE HA 1 1
16 6069 1 1 29 PHE HB2 H 7.332 5.532 -4.998 1.00 . A A . 29 PHE HB2 1 1
16 6070 1 1 29 PHE HB3 H 8.768 4.515 -5.022 1.00 . A A . 29 PHE HB3 1 1
16 6071 1 1 29 PHE HD1 H 5.341 4.752 -3.626 1.00 . A A . 29 PHE HD1 1 1
16 6072 1 1 29 PHE HD2 H 8.606 2.221 -4.650 1.00 . A A . 29 PHE HD2 1 1
16 6073 1 1 29 PHE HE1 H 3.940 2.776 -3.193 1.00 . A A . 29 PHE HE1 1 1
16 6074 1 1 29 PHE HE2 H 7.211 0.241 -4.221 1.00 . A A . 29 PHE HE2 1 1
16 6075 1 1 29 PHE HZ H 4.874 0.517 -3.492 1.00 . A A . 29 PHE HZ 1 1
16 6076 1 1 29 PHE N N 7.582 6.652 -2.826 1.00 . A A . 29 PHE N 1 1
16 6077 1 1 29 PHE O O 10.773 5.443 -2.649 1.00 . A A . 29 PHE O 1 1
16 6078 1 1 30 LEU C C 11.786 8.542 -3.635 1.00 . A A . 30 LEU C 1 1
16 6079 1 1 30 LEU CA C 11.450 7.357 -4.536 1.00 . A A . 30 LEU CA 1 1
16 6080 1 1 30 LEU CB C 11.577 7.765 -6.004 1.00 . A A . 30 LEU CB 1 1
16 6081 1 1 30 LEU CD1 C 11.036 9.717 -7.481 1.00 . A A . 30 LEU CD1 1 1
16 6082 1 1 30 LEU CD2 C 9.415 7.824 -7.271 1.00 . A A . 30 LEU CD2 1 1
16 6083 1 1 30 LEU CG C 10.463 8.659 -6.551 1.00 . A A . 30 LEU CG 1 1
16 6084 1 1 30 LEU H H 9.353 7.217 -4.779 1.00 . A A . 30 LEU H 1 1
16 6085 1 1 30 LEU HA H 12.146 6.557 -4.331 1.00 . A A . 30 LEU HA 1 1
16 6086 1 1 30 LEU HB2 H 12.511 8.293 -6.121 1.00 . A A . 30 LEU HB2 1 1
16 6087 1 1 30 LEU HB3 H 11.599 6.862 -6.597 1.00 . A A . 30 LEU HB3 1 1
16 6088 1 1 30 LEU HD11 H 11.538 10.475 -6.898 1.00 . A A . 30 LEU HD11 1 1
16 6089 1 1 30 LEU HD12 H 10.236 10.169 -8.048 1.00 . A A . 30 LEU HD12 1 1
16 6090 1 1 30 LEU HD13 H 11.741 9.257 -8.158 1.00 . A A . 30 LEU HD13 1 1
16 6091 1 1 30 LEU HD21 H 8.572 7.661 -6.617 1.00 . A A . 30 LEU HD21 1 1
16 6092 1 1 30 LEU HD22 H 9.843 6.873 -7.551 1.00 . A A . 30 LEU HD22 1 1
16 6093 1 1 30 LEU HD23 H 9.087 8.346 -8.159 1.00 . A A . 30 LEU HD23 1 1
16 6094 1 1 30 LEU HG H 9.980 9.166 -5.727 1.00 . A A . 30 LEU HG 1 1
16 6095 1 1 30 LEU N N 10.106 6.860 -4.264 1.00 . A A . 30 LEU N 1 1
16 6096 1 1 30 LEU O O 12.947 8.927 -3.507 1.00 . A A . 30 LEU O 1 1
17 6097 1 1 1 GLY C C 0.735 1.319 -3.900 1.00 . A A . 1 GLY C 1 1
17 6098 1 1 1 GLY CA C 0.729 -0.129 -3.451 1.00 . A A . 1 GLY CA 1 1
17 6099 1 1 1 GLY H1 H -0.967 -1.302 -2.969 1.00 . A A . 1 GLY H1 1 1
17 6100 1 1 1 GLY HA2 H 1.579 -0.300 -2.808 1.00 . A A . 1 GLY HA2 1 1
17 6101 1 1 1 GLY HA3 H 0.816 -0.764 -4.321 1.00 . A A . 1 GLY HA3 1 1
17 6102 1 1 1 GLY N N -0.481 -0.484 -2.733 1.00 . A A . 1 GLY N 1 1
17 6103 1 1 1 GLY O O 0.746 2.231 -3.073 1.00 . A A . 1 GLY O 1 1
17 6104 1 1 2 TRP C C -0.505 3.653 -5.331 1.00 . A A . 2 TRP C 1 1
17 6105 1 1 2 TRP CA C 0.734 2.878 -5.767 1.00 . A A . 2 TRP CA 1 1
17 6106 1 1 2 TRP CB C 0.803 2.822 -7.294 1.00 . A A . 2 TRP CB 1 1
17 6107 1 1 2 TRP CD1 C 1.996 5.050 -7.720 1.00 . A A . 2 TRP CD1 1 1
17 6108 1 1 2 TRP CD2 C 0.099 4.784 -8.881 1.00 . A A . 2 TRP CD2 1 1
17 6109 1 1 2 TRP CE2 C 0.651 6.039 -9.204 1.00 . A A . 2 TRP CE2 1 1
17 6110 1 1 2 TRP CE3 C -1.096 4.397 -9.493 1.00 . A A . 2 TRP CE3 1 1
17 6111 1 1 2 TRP CG C 0.975 4.167 -7.931 1.00 . A A . 2 TRP CG 1 1
17 6112 1 1 2 TRP CH2 C -1.123 6.503 -10.692 1.00 . A A . 2 TRP CH2 1 1
17 6113 1 1 2 TRP CZ2 C 0.047 6.907 -10.109 1.00 . A A . 2 TRP CZ2 1 1
17 6114 1 1 2 TRP CZ3 C -1.695 5.260 -10.390 1.00 . A A . 2 TRP CZ3 1 1
17 6115 1 1 2 TRP H H 0.718 0.762 -5.819 1.00 . A A . 2 TRP H 1 1
17 6116 1 1 2 TRP HA H 1.611 3.386 -5.394 1.00 . A A . 2 TRP HA 1 1
17 6117 1 1 2 TRP HB2 H 1.640 2.205 -7.588 1.00 . A A . 2 TRP HB2 1 1
17 6118 1 1 2 TRP HB3 H -0.110 2.387 -7.673 1.00 . A A . 2 TRP HB3 1 1
17 6119 1 1 2 TRP HD1 H 2.822 4.874 -7.049 1.00 . A A . 2 TRP HD1 1 1
17 6120 1 1 2 TRP HE1 H 2.404 6.955 -8.505 1.00 . A A . 2 TRP HE1 1 1
17 6121 1 1 2 TRP HE3 H -1.553 3.443 -9.273 1.00 . A A . 2 TRP HE3 1 1
17 6122 1 1 2 TRP HH2 H -1.626 7.145 -11.399 1.00 . A A . 2 TRP HH2 1 1
17 6123 1 1 2 TRP HZ2 H 0.475 7.868 -10.353 1.00 . A A . 2 TRP HZ2 1 1
17 6124 1 1 2 TRP HZ3 H -2.620 4.978 -10.872 1.00 . A A . 2 TRP HZ3 1 1
17 6125 1 1 2 TRP N N 0.728 1.530 -5.211 1.00 . A A . 2 TRP N 1 1
17 6126 1 1 2 TRP NE1 N 1.807 6.178 -8.482 1.00 . A A . 2 TRP NE1 1 1
17 6127 1 1 2 TRP O O -0.455 4.868 -5.143 1.00 . A A . 2 TRP O 1 1
17 6128 1 1 3 VAL C C -2.732 4.207 -3.380 1.00 . A A . 3 VAL C 1 1
17 6129 1 1 3 VAL CA C -2.868 3.563 -4.754 1.00 . A A . 3 VAL CA 1 1
17 6130 1 1 3 VAL CB C -4.018 2.538 -4.717 1.00 . A A . 3 VAL CB 1 1
17 6131 1 1 3 VAL CG1 C -4.405 2.118 -6.127 1.00 . A A . 3 VAL CG1 1 1
17 6132 1 1 3 VAL CG2 C -3.627 1.330 -3.880 1.00 . A A . 3 VAL CG2 1 1
17 6133 1 1 3 VAL H H -1.594 1.976 -5.335 1.00 . A A . 3 VAL H 1 1
17 6134 1 1 3 VAL HA H -3.118 4.327 -5.476 1.00 . A A . 3 VAL HA 1 1
17 6135 1 1 3 VAL HB H -4.876 3.007 -4.257 1.00 . A A . 3 VAL HB 1 1
17 6136 1 1 3 VAL HG11 H -4.821 1.122 -6.104 1.00 . A A . 3 VAL HG11 1 1
17 6137 1 1 3 VAL HG12 H -5.138 2.807 -6.520 1.00 . A A . 3 VAL HG12 1 1
17 6138 1 1 3 VAL HG13 H -3.528 2.127 -6.758 1.00 . A A . 3 VAL HG13 1 1
17 6139 1 1 3 VAL HG21 H -4.477 0.671 -3.781 1.00 . A A . 3 VAL HG21 1 1
17 6140 1 1 3 VAL HG22 H -2.818 0.804 -4.365 1.00 . A A . 3 VAL HG22 1 1
17 6141 1 1 3 VAL HG23 H -3.309 1.657 -2.901 1.00 . A A . 3 VAL HG23 1 1
17 6142 1 1 3 VAL N N -1.616 2.942 -5.170 1.00 . A A . 3 VAL N 1 1
17 6143 1 1 3 VAL O O -3.468 5.133 -3.041 1.00 . A A . 3 VAL O 1 1
17 6144 1 1 4 ALA C C -0.748 5.537 -1.309 1.00 . A A . 4 ALA C 1 1
17 6145 1 1 4 ALA CA C -1.548 4.240 -1.254 1.00 . A A . 4 ALA CA 1 1
17 6146 1 1 4 ALA CB C -0.828 3.209 -0.397 1.00 . A A . 4 ALA CB 1 1
17 6147 1 1 4 ALA H H -1.228 2.973 -2.918 1.00 . A A . 4 ALA H 1 1
17 6148 1 1 4 ALA HA H -2.509 4.441 -0.800 1.00 . A A . 4 ALA HA 1 1
17 6149 1 1 4 ALA HB1 H -1.042 3.396 0.645 1.00 . A A . 4 ALA HB1 1 1
17 6150 1 1 4 ALA HB2 H -1.169 2.220 -0.663 1.00 . A A . 4 ALA HB2 1 1
17 6151 1 1 4 ALA HB3 H 0.236 3.281 -0.566 1.00 . A A . 4 ALA HB3 1 1
17 6152 1 1 4 ALA N N -1.784 3.711 -2.591 1.00 . A A . 4 ALA N 1 1
17 6153 1 1 4 ALA O O -1.011 6.474 -0.555 1.00 . A A . 4 ALA O 1 1
17 6154 1 1 5 CYS C C 0.269 7.936 -2.918 1.00 . A A . 5 CYS C 1 1
17 6155 1 1 5 CYS CA C 1.072 6.765 -2.359 1.00 . A A . 5 CYS CA 1 1
17 6156 1 1 5 CYS CB C 2.255 6.459 -3.280 1.00 . A A . 5 CYS CB 1 1
17 6157 1 1 5 CYS H H 0.393 4.805 -2.779 1.00 . A A . 5 CYS H 1 1
17 6158 1 1 5 CYS HA H 1.448 7.035 -1.384 1.00 . A A . 5 CYS HA 1 1
17 6159 1 1 5 CYS HB2 H 2.561 5.433 -3.132 1.00 . A A . 5 CYS HB2 1 1
17 6160 1 1 5 CYS HB3 H 1.946 6.592 -4.307 1.00 . A A . 5 CYS HB3 1 1
17 6161 1 1 5 CYS N N 0.232 5.584 -2.206 1.00 . A A . 5 CYS N 1 1
17 6162 1 1 5 CYS O O 0.393 9.068 -2.450 1.00 . A A . 5 CYS O 1 1
17 6163 1 1 5 CYS SG S 3.712 7.516 -2.997 1.00 . A A . 5 CYS SG 1 1
17 6164 1 1 6 VAL C C -2.342 9.303 -3.533 1.00 . A A . 6 VAL C 1 1
17 6165 1 1 6 VAL CA C -1.382 8.684 -4.543 1.00 . A A . 6 VAL CA 1 1
17 6166 1 1 6 VAL CB C -2.191 8.116 -5.724 1.00 . A A . 6 VAL CB 1 1
17 6167 1 1 6 VAL CG1 C -1.269 7.744 -6.874 1.00 . A A . 6 VAL CG1 1 1
17 6168 1 1 6 VAL CG2 C -3.012 6.915 -5.278 1.00 . A A . 6 VAL CG2 1 1
17 6169 1 1 6 VAL H H -0.612 6.734 -4.251 1.00 . A A . 6 VAL H 1 1
17 6170 1 1 6 VAL HA H -0.726 9.455 -4.921 1.00 . A A . 6 VAL HA 1 1
17 6171 1 1 6 VAL HB H -2.871 8.882 -6.069 1.00 . A A . 6 VAL HB 1 1
17 6172 1 1 6 VAL HG11 H -0.371 8.342 -6.822 1.00 . A A . 6 VAL HG11 1 1
17 6173 1 1 6 VAL HG12 H -1.011 6.698 -6.805 1.00 . A A . 6 VAL HG12 1 1
17 6174 1 1 6 VAL HG13 H -1.771 7.931 -7.812 1.00 . A A . 6 VAL HG13 1 1
17 6175 1 1 6 VAL HG21 H -3.573 6.531 -6.116 1.00 . A A . 6 VAL HG21 1 1
17 6176 1 1 6 VAL HG22 H -2.351 6.148 -4.904 1.00 . A A . 6 VAL HG22 1 1
17 6177 1 1 6 VAL HG23 H -3.694 7.215 -4.496 1.00 . A A . 6 VAL HG23 1 1
17 6178 1 1 6 VAL N N -0.556 7.655 -3.921 1.00 . A A . 6 VAL N 1 1
17 6179 1 1 6 VAL O O -2.646 10.493 -3.598 1.00 . A A . 6 VAL O 1 1
17 6180 1 1 7 GLY C C -3.029 9.668 -0.444 1.00 . A A . 7 GLY C 1 1
17 6181 1 1 7 GLY CA C -3.738 8.970 -1.587 1.00 . A A . 7 GLY CA 1 1
17 6182 1 1 7 GLY H H -2.540 7.545 -2.596 1.00 . A A . 7 GLY H 1 1
17 6183 1 1 7 GLY HA2 H -4.428 9.662 -2.047 1.00 . A A . 7 GLY HA2 1 1
17 6184 1 1 7 GLY HA3 H -4.295 8.132 -1.192 1.00 . A A . 7 GLY HA3 1 1
17 6185 1 1 7 GLY N N -2.817 8.485 -2.599 1.00 . A A . 7 GLY N 1 1
17 6186 1 1 7 GLY O O -3.390 10.784 -0.070 1.00 . A A . 7 GLY O 1 1
17 6187 1 1 8 ALA C C -0.397 10.745 0.754 1.00 . A A . 8 ALA C 1 1
17 6188 1 1 8 ALA CA C -1.257 9.575 1.220 1.00 . A A . 8 ALA CA 1 1
17 6189 1 1 8 ALA CB C -0.389 8.504 1.865 1.00 . A A . 8 ALA CB 1 1
17 6190 1 1 8 ALA H H -1.778 8.124 -0.229 1.00 . A A . 8 ALA H 1 1
17 6191 1 1 8 ALA HA H -1.959 9.930 1.962 1.00 . A A . 8 ALA HA 1 1
17 6192 1 1 8 ALA HB1 H 0.383 8.976 2.455 1.00 . A A . 8 ALA HB1 1 1
17 6193 1 1 8 ALA HB2 H -1.000 7.882 2.501 1.00 . A A . 8 ALA HB2 1 1
17 6194 1 1 8 ALA HB3 H 0.065 7.898 1.096 1.00 . A A . 8 ALA HB3 1 1
17 6195 1 1 8 ALA N N -2.018 9.010 0.113 1.00 . A A . 8 ALA N 1 1
17 6196 1 1 8 ALA O O 0.176 11.471 1.568 1.00 . A A . 8 ALA O 1 1
17 6197 1 1 9 CYS C C 0.137 13.339 -0.477 1.00 . A A . 9 CYS C 1 1
17 6198 1 1 9 CYS CA C 0.480 12.005 -1.134 1.00 . A A . 9 CYS CA 1 1
17 6199 1 1 9 CYS CB C 0.242 12.093 -2.643 1.00 . A A . 9 CYS CB 1 1
17 6200 1 1 9 CYS H H -0.791 10.313 -1.158 1.00 . A A . 9 CYS H 1 1
17 6201 1 1 9 CYS HA H 1.521 11.787 -0.955 1.00 . A A . 9 CYS HA 1 1
17 6202 1 1 9 CYS HB2 H -0.577 11.441 -2.909 1.00 . A A . 9 CYS HB2 1 1
17 6203 1 1 9 CYS HB3 H -0.015 13.109 -2.901 1.00 . A A . 9 CYS HB3 1 1
17 6204 1 1 9 CYS N N -0.311 10.924 -0.559 1.00 . A A . 9 CYS N 1 1
17 6205 1 1 9 CYS O O 0.906 13.861 0.330 1.00 . A A . 9 CYS O 1 1
17 6206 1 1 9 CYS SG S 1.681 11.611 -3.652 1.00 . A A . 9 CYS SG 1 1
17 6207 1 1 10 GLY C C -2.794 15.603 -0.795 1.00 . A A . 10 GLY C 1 1
17 6208 1 1 10 GLY CA C -1.448 15.152 -0.262 1.00 . A A . 10 GLY CA 1 1
17 6209 1 1 10 GLY H H -1.596 13.423 -1.475 1.00 . A A . 10 GLY H 1 1
17 6210 1 1 10 GLY HA2 H -1.513 15.051 0.811 1.00 . A A . 10 GLY HA2 1 1
17 6211 1 1 10 GLY HA3 H -0.710 15.904 -0.498 1.00 . A A . 10 GLY HA3 1 1
17 6212 1 1 10 GLY N N -1.024 13.885 -0.827 1.00 . A A . 10 GLY N 1 1
17 6213 1 1 10 GLY O O -2.891 16.102 -1.917 1.00 . A A . 10 GLY O 1 1
17 6214 1 1 11 THR C C -5.283 17.323 -0.592 1.00 . A A . 11 THR C 1 1
17 6215 1 1 11 THR CA C -5.184 15.816 -0.388 1.00 . A A . 11 THR CA 1 1
17 6216 1 1 11 THR CB C -6.227 15.381 0.658 1.00 . A A . 11 THR CB 1 1
17 6217 1 1 11 THR CG2 C -7.567 15.090 -0.001 1.00 . A A . 11 THR CG2 1 1
17 6218 1 1 11 THR H H -3.696 15.023 0.892 1.00 . A A . 11 THR H 1 1
17 6219 1 1 11 THR HA H -5.413 15.320 -1.321 1.00 . A A . 11 THR HA 1 1
17 6220 1 1 11 THR HB H -6.359 16.185 1.368 1.00 . A A . 11 THR HB 1 1
17 6221 1 1 11 THR HG1 H -5.822 14.365 2.300 1.00 . A A . 11 THR HG1 1 1
17 6222 1 1 11 THR HG21 H -8.042 16.019 -0.274 1.00 . A A . 11 THR HG21 1 1
17 6223 1 1 11 THR HG22 H -8.199 14.551 0.690 1.00 . A A . 11 THR HG22 1 1
17 6224 1 1 11 THR HG23 H -7.410 14.491 -0.886 1.00 . A A . 11 THR HG23 1 1
17 6225 1 1 11 THR N N -3.837 15.426 0.010 1.00 . A A . 11 THR N 1 1
17 6226 1 1 11 THR O O -6.264 17.822 -1.142 1.00 . A A . 11 THR O 1 1
17 6227 1 1 11 THR OG1 O -5.768 14.215 1.352 1.00 . A A . 11 THR OG1 1 1
17 6228 1 1 12 VAL C C -4.078 19.909 -1.739 1.00 . A A . 12 VAL C 1 1
17 6229 1 1 12 VAL CA C -4.231 19.496 -0.279 1.00 . A A . 12 VAL CA 1 1
17 6230 1 1 12 VAL CB C -3.082 20.113 0.541 1.00 . A A . 12 VAL CB 1 1
17 6231 1 1 12 VAL CG1 C -3.215 21.627 0.591 1.00 . A A . 12 VAL CG1 1 1
17 6232 1 1 12 VAL CG2 C -3.054 19.525 1.943 1.00 . A A . 12 VAL CG2 1 1
17 6233 1 1 12 VAL H H -3.506 17.589 0.286 1.00 . A A . 12 VAL H 1 1
17 6234 1 1 12 VAL HA H -5.165 19.885 0.100 1.00 . A A . 12 VAL HA 1 1
17 6235 1 1 12 VAL HB H -2.149 19.871 0.053 1.00 . A A . 12 VAL HB 1 1
17 6236 1 1 12 VAL HG11 H -3.143 21.961 1.616 1.00 . A A . 12 VAL HG11 1 1
17 6237 1 1 12 VAL HG12 H -2.425 22.078 0.008 1.00 . A A . 12 VAL HG12 1 1
17 6238 1 1 12 VAL HG13 H -4.173 21.918 0.184 1.00 . A A . 12 VAL HG13 1 1
17 6239 1 1 12 VAL HG21 H -2.762 20.289 2.648 1.00 . A A . 12 VAL HG21 1 1
17 6240 1 1 12 VAL HG22 H -4.036 19.155 2.198 1.00 . A A . 12 VAL HG22 1 1
17 6241 1 1 12 VAL HG23 H -2.343 18.712 1.979 1.00 . A A . 12 VAL HG23 1 1
17 6242 1 1 12 VAL N N -4.260 18.044 -0.144 1.00 . A A . 12 VAL N 1 1
17 6243 1 1 12 VAL O O -4.905 20.647 -2.276 1.00 . A A . 12 VAL O 1 1
17 6244 1 1 13 CYS C C -3.939 19.360 -4.652 1.00 . A A . 13 CYS C 1 1
17 6245 1 1 13 CYS CA C -2.753 19.748 -3.774 1.00 . A A . 13 CYS CA 1 1
17 6246 1 1 13 CYS CB C -1.491 19.029 -4.255 1.00 . A A . 13 CYS CB 1 1
17 6247 1 1 13 CYS H H -2.392 18.846 -1.894 1.00 . A A . 13 CYS H 1 1
17 6248 1 1 13 CYS HA H -2.600 20.814 -3.848 1.00 . A A . 13 CYS HA 1 1
17 6249 1 1 13 CYS HB2 H -1.125 19.518 -5.146 1.00 . A A . 13 CYS HB2 1 1
17 6250 1 1 13 CYS HB3 H -0.737 19.087 -3.484 1.00 . A A . 13 CYS HB3 1 1
17 6251 1 1 13 CYS N N -3.016 19.429 -2.376 1.00 . A A . 13 CYS N 1 1
17 6252 1 1 13 CYS O O -4.132 19.914 -5.735 1.00 . A A . 13 CYS O 1 1
17 6253 1 1 13 CYS SG S -1.744 17.270 -4.653 1.00 . A A . 13 CYS SG 1 1
17 6254 1 1 14 LEU C C -6.963 19.031 -4.996 1.00 . A A . 14 LEU C 1 1
17 6255 1 1 14 LEU CA C -5.899 17.941 -4.920 1.00 . A A . 14 LEU CA 1 1
17 6256 1 1 14 LEU CB C -6.481 16.688 -4.262 1.00 . A A . 14 LEU CB 1 1
17 6257 1 1 14 LEU CD1 C -7.201 14.311 -4.595 1.00 . A A . 14 LEU CD1 1 1
17 6258 1 1 14 LEU CD2 C -8.609 16.177 -5.484 1.00 . A A . 14 LEU CD2 1 1
17 6259 1 1 14 LEU CG C -7.190 15.708 -5.196 1.00 . A A . 14 LEU CG 1 1
17 6260 1 1 14 LEU H H -4.526 18.000 -3.310 1.00 . A A . 14 LEU H 1 1
17 6261 1 1 14 LEU HA H -5.579 17.696 -5.922 1.00 . A A . 14 LEU HA 1 1
17 6262 1 1 14 LEU HB2 H -5.672 16.161 -3.782 1.00 . A A . 14 LEU HB2 1 1
17 6263 1 1 14 LEU HB3 H -7.193 17.009 -3.515 1.00 . A A . 14 LEU HB3 1 1
17 6264 1 1 14 LEU HD11 H -6.261 14.126 -4.098 1.00 . A A . 14 LEU HD11 1 1
17 6265 1 1 14 LEU HD12 H -7.342 13.582 -5.380 1.00 . A A . 14 LEU HD12 1 1
17 6266 1 1 14 LEU HD13 H -8.008 14.232 -3.882 1.00 . A A . 14 LEU HD13 1 1
17 6267 1 1 14 LEU HD21 H -8.999 16.696 -4.621 1.00 . A A . 14 LEU HD21 1 1
17 6268 1 1 14 LEU HD22 H -9.233 15.322 -5.703 1.00 . A A . 14 LEU HD22 1 1
17 6269 1 1 14 LEU HD23 H -8.602 16.844 -6.334 1.00 . A A . 14 LEU HD23 1 1
17 6270 1 1 14 LEU HG H -6.655 15.663 -6.135 1.00 . A A . 14 LEU HG 1 1
17 6271 1 1 14 LEU N N -4.731 18.404 -4.179 1.00 . A A . 14 LEU N 1 1
17 6272 1 1 14 LEU O O -7.820 19.015 -5.879 1.00 . A A . 14 LEU O 1 1
17 6273 1 1 15 ALA C C -7.827 21.873 -5.329 1.00 . A A . 15 ALA C 1 1
17 6274 1 1 15 ALA CA C -7.857 21.077 -4.029 1.00 . A A . 15 ALA CA 1 1
17 6275 1 1 15 ALA CB C -7.569 21.987 -2.844 1.00 . A A . 15 ALA CB 1 1
17 6276 1 1 15 ALA H H -6.195 19.935 -3.387 1.00 . A A . 15 ALA H 1 1
17 6277 1 1 15 ALA HA H -8.844 20.658 -3.898 1.00 . A A . 15 ALA HA 1 1
17 6278 1 1 15 ALA HB1 H -6.668 22.551 -3.035 1.00 . A A . 15 ALA HB1 1 1
17 6279 1 1 15 ALA HB2 H -8.397 22.667 -2.703 1.00 . A A . 15 ALA HB2 1 1
17 6280 1 1 15 ALA HB3 H -7.439 21.389 -1.955 1.00 . A A . 15 ALA HB3 1 1
17 6281 1 1 15 ALA N N -6.901 19.977 -4.065 1.00 . A A . 15 ALA N 1 1
17 6282 1 1 15 ALA O O -8.767 22.602 -5.644 1.00 . A A . 15 ALA O 1 1
17 6283 1 1 16 SER C C -7.070 21.583 -8.511 1.00 . A A . 16 SER C 1 1
17 6284 1 1 16 SER CA C -6.585 22.439 -7.345 1.00 . A A . 16 SER CA 1 1
17 6285 1 1 16 SER CB C -5.122 22.831 -7.559 1.00 . A A . 16 SER CB 1 1
17 6286 1 1 16 SER H H -6.023 21.134 -5.776 1.00 . A A . 16 SER H 1 1
17 6287 1 1 16 SER HA H -7.185 23.335 -7.298 1.00 . A A . 16 SER HA 1 1
17 6288 1 1 16 SER HB2 H -4.518 21.938 -7.620 1.00 . A A . 16 SER HB2 1 1
17 6289 1 1 16 SER HB3 H -5.032 23.389 -8.480 1.00 . A A . 16 SER HB3 1 1
17 6290 1 1 16 SER HG H -4.714 24.558 -6.731 1.00 . A A . 16 SER HG 1 1
17 6291 1 1 16 SER N N -6.739 21.730 -6.081 1.00 . A A . 16 SER N 1 1
17 6292 1 1 16 SER O O -6.677 21.795 -9.658 1.00 . A A . 16 SER O 1 1
17 6293 1 1 16 SER OG O -4.647 23.631 -6.491 1.00 . A A . 16 SER OG 1 1
17 6294 1 1 17 GLY C C -7.798 18.371 -9.230 1.00 . A A . 17 GLY C 1 1
17 6295 1 1 17 GLY CA C -8.452 19.738 -9.241 1.00 . A A . 17 GLY CA 1 1
17 6296 1 1 17 GLY H H -8.205 20.490 -7.277 1.00 . A A . 17 GLY H 1 1
17 6297 1 1 17 GLY HA2 H -9.515 19.619 -9.090 1.00 . A A . 17 GLY HA2 1 1
17 6298 1 1 17 GLY HA3 H -8.285 20.197 -10.205 1.00 . A A . 17 GLY HA3 1 1
17 6299 1 1 17 GLY N N -7.927 20.613 -8.209 1.00 . A A . 17 GLY N 1 1
17 6300 1 1 17 GLY O O -8.359 17.411 -8.704 1.00 . A A . 17 GLY O 1 1
17 6301 1 1 18 GLY C C -4.459 17.175 -10.314 1.00 . A A . 18 GLY C 1 1
17 6302 1 1 18 GLY CA C -5.897 17.016 -9.861 1.00 . A A . 18 GLY CA 1 1
17 6303 1 1 18 GLY H H -6.209 19.080 -10.219 1.00 . A A . 18 GLY H 1 1
17 6304 1 1 18 GLY HA2 H -5.907 16.574 -8.876 1.00 . A A . 18 GLY HA2 1 1
17 6305 1 1 18 GLY HA3 H -6.407 16.355 -10.547 1.00 . A A . 18 GLY HA3 1 1
17 6306 1 1 18 GLY N N -6.608 18.281 -9.815 1.00 . A A . 18 GLY N 1 1
17 6307 1 1 18 GLY O O -3.570 16.467 -9.841 1.00 . A A . 18 GLY O 1 1
17 6308 1 1 19 VAL C C -1.949 18.813 -10.644 1.00 . A A . 19 VAL C 1 1
17 6309 1 1 19 VAL CA C -2.890 18.356 -11.752 1.00 . A A . 19 VAL CA 1 1
17 6310 1 1 19 VAL CB C -2.907 19.419 -12.867 1.00 . A A . 19 VAL CB 1 1
17 6311 1 1 19 VAL CG1 C -1.517 19.599 -13.455 1.00 . A A . 19 VAL CG1 1 1
17 6312 1 1 19 VAL CG2 C -3.908 19.041 -13.948 1.00 . A A . 19 VAL CG2 1 1
17 6313 1 1 19 VAL H H -4.980 18.639 -11.573 1.00 . A A . 19 VAL H 1 1
17 6314 1 1 19 VAL HA H -2.516 17.432 -12.171 1.00 . A A . 19 VAL HA 1 1
17 6315 1 1 19 VAL HB H -3.215 20.360 -12.434 1.00 . A A . 19 VAL HB 1 1
17 6316 1 1 19 VAL HG11 H -1.571 19.535 -14.532 1.00 . A A . 19 VAL HG11 1 1
17 6317 1 1 19 VAL HG12 H -1.126 20.565 -13.170 1.00 . A A . 19 VAL HG12 1 1
17 6318 1 1 19 VAL HG13 H -0.865 18.822 -13.082 1.00 . A A . 19 VAL HG13 1 1
17 6319 1 1 19 VAL HG21 H -3.725 19.633 -14.832 1.00 . A A . 19 VAL HG21 1 1
17 6320 1 1 19 VAL HG22 H -3.800 17.993 -14.187 1.00 . A A . 19 VAL HG22 1 1
17 6321 1 1 19 VAL HG23 H -4.911 19.227 -13.592 1.00 . A A . 19 VAL HG23 1 1
17 6322 1 1 19 VAL N N -4.230 18.106 -11.235 1.00 . A A . 19 VAL N 1 1
17 6323 1 1 19 VAL O O -0.730 18.683 -10.757 1.00 . A A . 19 VAL O 1 1
17 6324 1 1 20 GLY C C -1.255 18.684 -7.561 1.00 . A A . 20 GLY C 1 1
17 6325 1 1 20 GLY CA C -1.720 19.816 -8.455 1.00 . A A . 20 GLY CA 1 1
17 6326 1 1 20 GLY H H -3.499 19.425 -9.535 1.00 . A A . 20 GLY H 1 1
17 6327 1 1 20 GLY HA2 H -0.856 20.335 -8.841 1.00 . A A . 20 GLY HA2 1 1
17 6328 1 1 20 GLY HA3 H -2.309 20.505 -7.868 1.00 . A A . 20 GLY HA3 1 1
17 6329 1 1 20 GLY N N -2.523 19.348 -9.570 1.00 . A A . 20 GLY N 1 1
17 6330 1 1 20 GLY O O -0.142 18.715 -7.035 1.00 . A A . 20 GLY O 1 1
17 6331 1 1 21 THR C C -0.437 15.934 -6.937 1.00 . A A . 21 THR C 1 1
17 6332 1 1 21 THR CA C -1.782 16.536 -6.545 1.00 . A A . 21 THR CA 1 1
17 6333 1 1 21 THR CB C -2.865 15.445 -6.634 1.00 . A A . 21 THR CB 1 1
17 6334 1 1 21 THR CG2 C -2.453 14.207 -5.852 1.00 . A A . 21 THR CG2 1 1
17 6335 1 1 21 THR H H -2.982 17.714 -7.830 1.00 . A A . 21 THR H 1 1
17 6336 1 1 21 THR HB H -2.993 15.171 -7.672 1.00 . A A . 21 THR HB 1 1
17 6337 1 1 21 THR HG1 H -4.654 15.210 -5.839 1.00 . A A . 21 THR HG1 1 1
17 6338 1 1 21 THR HG21 H -1.986 13.499 -6.519 1.00 . A A . 21 THR HG21 1 1
17 6339 1 1 21 THR HG22 H -3.326 13.757 -5.404 1.00 . A A . 21 THR HG22 1 1
17 6340 1 1 21 THR HG23 H -1.755 14.487 -5.077 1.00 . A A . 21 THR HG23 1 1
17 6341 1 1 21 THR N N -2.110 17.681 -7.384 1.00 . A A . 21 THR N 1 1
17 6342 1 1 21 THR O O 0.240 15.317 -6.115 1.00 . A A . 21 THR O 1 1
17 6343 1 1 21 THR OG1 O -4.107 15.945 -6.127 1.00 . A A . 21 THR OG1 1 1
17 6344 1 1 22 GLU C C 2.380 16.114 -7.868 1.00 . A A . 22 GLU C 1 1
17 6345 1 1 22 GLU CA C 1.209 15.593 -8.696 1.00 . A A . 22 GLU CA 1 1
17 6346 1 1 22 GLU CB C 1.400 15.973 -10.166 1.00 . A A . 22 GLU CB 1 1
17 6347 1 1 22 GLU CD C 0.994 15.222 -12.543 1.00 . A A . 22 GLU CD 1 1
17 6348 1 1 22 GLU CG C 0.487 15.216 -11.114 1.00 . A A . 22 GLU CG 1 1
17 6349 1 1 22 GLU H H -0.639 16.619 -8.804 1.00 . A A . 22 GLU H 1 1
17 6350 1 1 22 GLU HA H 1.177 14.517 -8.614 1.00 . A A . 22 GLU HA 1 1
17 6351 1 1 22 GLU HB2 H 1.208 17.030 -10.280 1.00 . A A . 22 GLU HB2 1 1
17 6352 1 1 22 GLU HB3 H 2.423 15.771 -10.447 1.00 . A A . 22 GLU HB3 1 1
17 6353 1 1 22 GLU HG2 H 0.411 14.192 -10.780 1.00 . A A . 22 GLU HG2 1 1
17 6354 1 1 22 GLU HG3 H -0.492 15.673 -11.094 1.00 . A A . 22 GLU HG3 1 1
17 6355 1 1 22 GLU N N -0.056 16.119 -8.197 1.00 . A A . 22 GLU N 1 1
17 6356 1 1 22 GLU O O 3.440 15.491 -7.810 1.00 . A A . 22 GLU O 1 1
17 6357 1 1 22 GLU OE1 O 1.013 16.307 -13.162 1.00 . A A . 22 GLU OE1 1 1
17 6358 1 1 22 GLU OE2 O 1.373 14.142 -13.042 1.00 . A A . 22 GLU OE2 1 1
17 6359 1 1 23 PHE C C 3.400 17.097 -5.102 1.00 . A A . 23 PHE C 1 1
17 6360 1 1 23 PHE CA C 3.219 17.870 -6.405 1.00 . A A . 23 PHE CA 1 1
17 6361 1 1 23 PHE CB C 2.872 19.329 -6.103 1.00 . A A . 23 PHE CB 1 1
17 6362 1 1 23 PHE CD1 C 5.116 20.429 -6.324 1.00 . A A . 23 PHE CD1 1 1
17 6363 1 1 23 PHE CD2 C 4.005 20.536 -4.217 1.00 . A A . 23 PHE CD2 1 1
17 6364 1 1 23 PHE CE1 C 6.175 21.150 -5.805 1.00 . A A . 23 PHE CE1 1 1
17 6365 1 1 23 PHE CE2 C 5.060 21.257 -3.692 1.00 . A A . 23 PHE CE2 1 1
17 6366 1 1 23 PHE CG C 4.021 20.113 -5.536 1.00 . A A . 23 PHE CG 1 1
17 6367 1 1 23 PHE CZ C 6.146 21.566 -4.488 1.00 . A A . 23 PHE CZ 1 1
17 6368 1 1 23 PHE H H 1.314 17.712 -7.315 1.00 . A A . 23 PHE H 1 1
17 6369 1 1 23 PHE HA H 4.143 17.836 -6.961 1.00 . A A . 23 PHE HA 1 1
17 6370 1 1 23 PHE HB2 H 2.558 19.813 -7.015 1.00 . A A . 23 PHE HB2 1 1
17 6371 1 1 23 PHE HB3 H 2.064 19.358 -5.388 1.00 . A A . 23 PHE HB3 1 1
17 6372 1 1 23 PHE HD1 H 5.140 20.105 -7.354 1.00 . A A . 23 PHE HD1 1 1
17 6373 1 1 23 PHE HD2 H 3.155 20.295 -3.594 1.00 . A A . 23 PHE HD2 1 1
17 6374 1 1 23 PHE HE1 H 7.023 21.390 -6.429 1.00 . A A . 23 PHE HE1 1 1
17 6375 1 1 23 PHE HE2 H 5.035 21.581 -2.662 1.00 . A A . 23 PHE HE2 1 1
17 6376 1 1 23 PHE HZ H 6.972 22.129 -4.080 1.00 . A A . 23 PHE HZ 1 1
17 6377 1 1 23 PHE N N 2.180 17.262 -7.229 1.00 . A A . 23 PHE N 1 1
17 6378 1 1 23 PHE O O 4.480 16.579 -4.820 1.00 . A A . 23 PHE O 1 1
17 6379 1 1 24 ALA C C 2.651 14.831 -3.246 1.00 . A A . 24 ALA C 1 1
17 6380 1 1 24 ALA CA C 2.374 16.316 -3.038 1.00 . A A . 24 ALA CA 1 1
17 6381 1 1 24 ALA CB C 1.067 16.511 -2.284 1.00 . A A . 24 ALA CB 1 1
17 6382 1 1 24 ALA H H 1.502 17.459 -4.591 1.00 . A A . 24 ALA H 1 1
17 6383 1 1 24 ALA HA H 3.171 16.741 -2.444 1.00 . A A . 24 ALA HA 1 1
17 6384 1 1 24 ALA HB1 H 0.943 17.558 -2.045 1.00 . A A . 24 ALA HB1 1 1
17 6385 1 1 24 ALA HB2 H 0.244 16.182 -2.900 1.00 . A A . 24 ALA HB2 1 1
17 6386 1 1 24 ALA HB3 H 1.089 15.934 -1.372 1.00 . A A . 24 ALA HB3 1 1
17 6387 1 1 24 ALA N N 2.335 17.026 -4.311 1.00 . A A . 24 ALA N 1 1
17 6388 1 1 24 ALA O O 3.069 14.133 -2.323 1.00 . A A . 24 ALA O 1 1
17 6389 1 1 25 ALA C C 4.128 12.622 -4.799 1.00 . A A . 25 ALA C 1 1
17 6390 1 1 25 ALA CA C 2.639 12.952 -4.792 1.00 . A A . 25 ALA CA 1 1
17 6391 1 1 25 ALA CB C 2.017 12.620 -6.140 1.00 . A A . 25 ALA CB 1 1
17 6392 1 1 25 ALA H H 2.082 14.961 -5.158 1.00 . A A . 25 ALA H 1 1
17 6393 1 1 25 ALA HB1 H 0.947 12.764 -6.088 1.00 . A A . 25 ALA HB1 1 1
17 6394 1 1 25 ALA HB2 H 2.431 13.269 -6.898 1.00 . A A . 25 ALA HB2 1 1
17 6395 1 1 25 ALA HB3 H 2.229 11.591 -6.391 1.00 . A A . 25 ALA HB3 1 1
17 6396 1 1 25 ALA N N 2.414 14.354 -4.464 1.00 . A A . 25 ALA N 1 1
17 6397 1 1 25 ALA O O 4.514 11.455 -4.860 1.00 . A A . 25 ALA O 1 1
17 6398 1 1 26 ALA C C 6.848 12.611 -3.558 1.00 . A A . 26 ALA C 1 1
17 6399 1 1 26 ALA CA C 6.405 13.476 -4.733 1.00 . A A . 26 ALA CA 1 1
17 6400 1 1 26 ALA CB C 7.106 14.826 -4.692 1.00 . A A . 26 ALA CB 1 1
17 6401 1 1 26 ALA H H 4.591 14.564 -4.689 1.00 . A A . 26 ALA H 1 1
17 6402 1 1 26 ALA HA H 6.682 12.983 -5.654 1.00 . A A . 26 ALA HA 1 1
17 6403 1 1 26 ALA HB1 H 7.183 15.222 -5.694 1.00 . A A . 26 ALA HB1 1 1
17 6404 1 1 26 ALA HB2 H 6.537 15.508 -4.078 1.00 . A A . 26 ALA HB2 1 1
17 6405 1 1 26 ALA HB3 H 8.095 14.705 -4.275 1.00 . A A . 26 ALA HB3 1 1
17 6406 1 1 26 ALA N N 4.959 13.657 -4.736 1.00 . A A . 26 ALA N 1 1
17 6407 1 1 26 ALA O O 7.845 11.895 -3.643 1.00 . A A . 26 ALA O 1 1
17 6408 1 1 27 SER C C 6.519 10.424 -1.592 1.00 . A A . 27 SER C 1 1
17 6409 1 1 27 SER CA C 6.420 11.912 -1.266 1.00 . A A . 27 SER CA 1 1
17 6410 1 1 27 SER CB C 5.360 12.140 -0.187 1.00 . A A . 27 SER CB 1 1
17 6411 1 1 27 SER H H 5.319 13.275 -2.454 1.00 . A A . 27 SER H 1 1
17 6412 1 1 27 SER HA H 7.376 12.252 -0.897 1.00 . A A . 27 SER HA 1 1
17 6413 1 1 27 SER HB2 H 4.386 11.898 -0.586 1.00 . A A . 27 SER HB2 1 1
17 6414 1 1 27 SER HB3 H 5.570 11.504 0.660 1.00 . A A . 27 SER HB3 1 1
17 6415 1 1 27 SER HG H 5.102 14.058 -0.487 1.00 . A A . 27 SER HG 1 1
17 6416 1 1 27 SER N N 6.101 12.685 -2.461 1.00 . A A . 27 SER N 1 1
17 6417 1 1 27 SER O O 7.606 9.845 -1.578 1.00 . A A . 27 SER O 1 1
17 6418 1 1 27 SER OG O 5.354 13.489 0.244 1.00 . A A . 27 SER OG 1 1
17 6419 1 1 28 . C C 6.246 8.082 -3.399 1.00 . A A . 28 DTY C 1 1
17 6420 1 1 28 . CA C 5.334 8.393 -2.216 1.00 . A A . 28 DTY CA 1 1
17 6421 1 1 28 . CB C 5.745 7.552 -1.006 1.00 . A A . 28 DTY CB 1 1
17 6422 1 1 28 . CD1 C 5.094 8.754 1.118 1.00 . A A . 28 DTY CD1 1 1
17 6423 1 1 28 . CD2 C 3.754 6.913 0.410 1.00 . A A . 28 DTY CD2 1 1
17 6424 1 1 28 . CE1 C 4.277 8.932 2.217 1.00 . A A . 28 DTY CE1 1 1
17 6425 1 1 28 . CE2 C 2.932 7.083 1.508 1.00 . A A . 28 DTY CE2 1 1
17 6426 1 1 28 . CG C 4.848 7.743 0.196 1.00 . A A . 28 DTY CG 1 1
17 6427 1 1 28 . CZ C 3.198 8.094 2.408 1.00 . A A . 28 DTY CZ 1 1
17 6428 1 1 28 . H H 4.543 10.327 -1.879 1.00 . A A . 28 DTY H 1 1
17 6429 1 1 28 . HB2 H 6.749 7.819 -0.715 1.00 . A A . 28 DTY HB2 1 1
17 6430 1 1 28 . HB3 H 5.719 6.507 -1.277 1.00 . A A . 28 DTY HB3 1 1
17 6431 1 1 28 . HD1 H 5.940 9.408 0.966 1.00 . A A . 28 DTY HD1 1 1
17 6432 1 1 28 . HD2 H 3.549 6.123 -0.297 1.00 . A A . 28 DTY HD2 1 1
17 6433 1 1 28 . HE1 H 4.484 9.723 2.923 1.00 . A A . 28 DTY HE1 1 1
17 6434 1 1 28 . HE2 H 2.087 6.428 1.657 1.00 . A A . 28 DTY HE2 1 1
17 6435 1 1 28 . HH H 2.876 8.081 4.303 1.00 . A A . 28 DTY HH 1 1
17 6436 1 1 28 . N N 5.377 9.812 -1.884 1.00 . A A . 28 DTY N 1 1
17 6437 1 1 28 . O O 6.703 6.951 -3.564 1.00 . A A . 28 DTY O 1 1
17 6438 1 1 28 . OH O 2.381 8.268 3.502 1.00 . A A . 28 DTY OH 1 1
17 6439 1 1 29 PHE C C 8.832 8.891 -4.985 1.00 . A A . 29 PHE C 1 1
17 6440 1 1 29 PHE CA C 7.361 8.930 -5.389 1.00 . A A . 29 PHE CA 1 1
17 6441 1 1 29 PHE CB C 7.124 10.067 -6.385 1.00 . A A . 29 PHE CB 1 1
17 6442 1 1 29 PHE CD1 C 7.478 8.710 -8.465 1.00 . A A . 29 PHE CD1 1 1
17 6443 1 1 29 PHE CD2 C 8.678 10.757 -8.230 1.00 . A A . 29 PHE CD2 1 1
17 6444 1 1 29 PHE CE1 C 8.075 8.498 -9.694 1.00 . A A . 29 PHE CE1 1 1
17 6445 1 1 29 PHE CE2 C 9.277 10.551 -9.459 1.00 . A A . 29 PHE CE2 1 1
17 6446 1 1 29 PHE CG C 7.773 9.840 -7.720 1.00 . A A . 29 PHE CG 1 1
17 6447 1 1 29 PHE CZ C 8.974 9.420 -10.192 1.00 . A A . 29 PHE CZ 1 1
17 6448 1 1 29 PHE H H 6.111 9.973 -4.035 1.00 . A A . 29 PHE H 1 1
17 6449 1 1 29 PHE HA H 7.104 7.993 -5.858 1.00 . A A . 29 PHE HA 1 1
17 6450 1 1 29 PHE HB2 H 6.063 10.179 -6.547 1.00 . A A . 29 PHE HB2 1 1
17 6451 1 1 29 PHE HB3 H 7.519 10.984 -5.973 1.00 . A A . 29 PHE HB3 1 1
17 6452 1 1 29 PHE HD1 H 6.774 7.988 -8.077 1.00 . A A . 29 PHE HD1 1 1
17 6453 1 1 29 PHE HD2 H 8.915 11.643 -7.657 1.00 . A A . 29 PHE HD2 1 1
17 6454 1 1 29 PHE HE1 H 7.836 7.614 -10.265 1.00 . A A . 29 PHE HE1 1 1
17 6455 1 1 29 PHE HE2 H 9.980 11.274 -9.845 1.00 . A A . 29 PHE HE2 1 1
17 6456 1 1 29 PHE HZ H 9.442 9.257 -11.151 1.00 . A A . 29 PHE HZ 1 1
17 6457 1 1 29 PHE N N 6.505 9.094 -4.220 1.00 . A A . 29 PHE N 1 1
17 6458 1 1 29 PHE O O 9.670 8.341 -5.701 1.00 . A A . 29 PHE O 1 1
17 6459 1 1 30 LEU C C 10.839 8.239 -2.562 1.00 . A A . 30 LEU C 1 1
17 6460 1 1 30 LEU CA C 10.509 9.513 -3.334 1.00 . A A . 30 LEU CA 1 1
17 6461 1 1 30 LEU CB C 10.715 10.734 -2.436 1.00 . A A . 30 LEU CB 1 1
17 6462 1 1 30 LEU CD1 C 13.119 11.244 -2.927 1.00 . A A . 30 LEU CD1 1 1
17 6463 1 1 30 LEU CD2 C 11.317 12.234 -4.352 1.00 . A A . 30 LEU CD2 1 1
17 6464 1 1 30 LEU CG C 11.699 11.786 -2.949 1.00 . A A . 30 LEU CG 1 1
17 6465 1 1 30 LEU H H 8.429 9.901 -3.308 1.00 . A A . 30 LEU H 1 1
17 6466 1 1 30 LEU HA H 11.171 9.586 -4.184 1.00 . A A . 30 LEU HA 1 1
17 6467 1 1 30 LEU HB2 H 9.757 11.214 -2.305 1.00 . A A . 30 LEU HB2 1 1
17 6468 1 1 30 LEU HB3 H 11.073 10.383 -1.478 1.00 . A A . 30 LEU HB3 1 1
17 6469 1 1 30 LEU HD11 H 13.283 10.629 -3.799 1.00 . A A . 30 LEU HD11 1 1
17 6470 1 1 30 LEU HD12 H 13.265 10.652 -2.036 1.00 . A A . 30 LEU HD12 1 1
17 6471 1 1 30 LEU HD13 H 13.819 12.067 -2.930 1.00 . A A . 30 LEU HD13 1 1
17 6472 1 1 30 LEU HD21 H 11.933 13.071 -4.643 1.00 . A A . 30 LEU HD21 1 1
17 6473 1 1 30 LEU HD22 H 10.278 12.528 -4.366 1.00 . A A . 30 LEU HD22 1 1
17 6474 1 1 30 LEU HD23 H 11.469 11.417 -5.044 1.00 . A A . 30 LEU HD23 1 1
17 6475 1 1 30 LEU HG H 11.662 12.651 -2.300 1.00 . A A . 30 LEU HG 1 1
17 6476 1 1 30 LEU N N 9.139 9.479 -3.834 1.00 . A A . 30 LEU N 1 1
17 6477 1 1 30 LEU O O 9.953 7.596 -1.998 1.00 . A A . 30 LEU O 1 1
18 6478 1 1 1 GLY C C 3.854 1.619 -2.686 1.00 . A A . 1 GLY C 1 1
18 6479 1 1 1 GLY CA C 4.306 0.360 -1.974 1.00 . A A . 1 GLY CA 1 1
18 6480 1 1 1 GLY H1 H 4.495 1.478 -0.187 1.00 . A A . 1 GLY H1 1 1
18 6481 1 1 1 GLY HA2 H 5.157 -0.050 -2.496 1.00 . A A . 1 GLY HA2 1 1
18 6482 1 1 1 GLY HA3 H 3.501 -0.361 -1.997 1.00 . A A . 1 GLY HA3 1 1
18 6483 1 1 1 GLY N N 4.675 0.605 -0.592 1.00 . A A . 1 GLY N 1 1
18 6484 1 1 1 GLY O O 3.000 2.351 -2.184 1.00 . A A . 1 GLY O 1 1
18 6485 1 1 2 TRP C C 2.603 3.043 -5.016 1.00 . A A . 2 TRP C 1 1
18 6486 1 1 2 TRP CA C 4.080 3.056 -4.636 1.00 . A A . 2 TRP CA 1 1
18 6487 1 1 2 TRP CB C 4.942 3.132 -5.897 1.00 . A A . 2 TRP CB 1 1
18 6488 1 1 2 TRP CD1 C 3.857 1.716 -7.737 1.00 . A A . 2 TRP CD1 1 1
18 6489 1 1 2 TRP CD2 C 5.655 0.775 -6.790 1.00 . A A . 2 TRP CD2 1 1
18 6490 1 1 2 TRP CE2 C 5.157 -0.099 -7.777 1.00 . A A . 2 TRP CE2 1 1
18 6491 1 1 2 TRP CE3 C 6.786 0.394 -6.063 1.00 . A A . 2 TRP CE3 1 1
18 6492 1 1 2 TRP CG C 4.809 1.930 -6.781 1.00 . A A . 2 TRP CG 1 1
18 6493 1 1 2 TRP CH2 C 6.857 -1.675 -7.324 1.00 . A A . 2 TRP CH2 1 1
18 6494 1 1 2 TRP CZ2 C 5.751 -1.328 -8.051 1.00 . A A . 2 TRP CZ2 1 1
18 6495 1 1 2 TRP CZ3 C 7.374 -0.826 -6.336 1.00 . A A . 2 TRP CZ3 1 1
18 6496 1 1 2 TRP H H 5.102 1.253 -4.203 1.00 . A A . 2 TRP H 1 1
18 6497 1 1 2 TRP HA H 4.274 3.925 -4.025 1.00 . A A . 2 TRP HA 1 1
18 6498 1 1 2 TRP HB2 H 4.655 4.001 -6.470 1.00 . A A . 2 TRP HB2 1 1
18 6499 1 1 2 TRP HB3 H 5.980 3.222 -5.609 1.00 . A A . 2 TRP HB3 1 1
18 6500 1 1 2 TRP HD1 H 3.065 2.411 -7.972 1.00 . A A . 2 TRP HD1 1 1
18 6501 1 1 2 TRP HE1 H 3.508 0.119 -9.056 1.00 . A A . 2 TRP HE1 1 1
18 6502 1 1 2 TRP HE3 H 7.199 1.034 -5.298 1.00 . A A . 2 TRP HE3 1 1
18 6503 1 1 2 TRP HH2 H 7.348 -2.619 -7.503 1.00 . A A . 2 TRP HH2 1 1
18 6504 1 1 2 TRP HZ2 H 5.365 -1.993 -8.810 1.00 . A A . 2 TRP HZ2 1 1
18 6505 1 1 2 TRP HZ3 H 8.248 -1.138 -5.784 1.00 . A A . 2 TRP HZ3 1 1
18 6506 1 1 2 TRP N N 4.428 1.874 -3.856 1.00 . A A . 2 TRP N 1 1
18 6507 1 1 2 TRP NE1 N 4.059 0.498 -8.339 1.00 . A A . 2 TRP NE1 1 1
18 6508 1 1 2 TRP O O 1.999 4.092 -5.238 1.00 . A A . 2 TRP O 1 1
18 6509 1 1 3 VAL C C -0.280 2.367 -4.406 1.00 . A A . 3 VAL C 1 1
18 6510 1 1 3 VAL CA C 0.619 1.698 -5.440 1.00 . A A . 3 VAL CA 1 1
18 6511 1 1 3 VAL CB C 0.226 0.213 -5.562 1.00 . A A . 3 VAL CB 1 1
18 6512 1 1 3 VAL CG1 C 1.061 -0.474 -6.631 1.00 . A A . 3 VAL CG1 1 1
18 6513 1 1 3 VAL CG2 C 0.377 -0.489 -4.221 1.00 . A A . 3 VAL CG2 1 1
18 6514 1 1 3 VAL H H 2.559 1.047 -4.900 1.00 . A A . 3 VAL H 1 1
18 6515 1 1 3 VAL HA H 0.462 2.170 -6.399 1.00 . A A . 3 VAL HA 1 1
18 6516 1 1 3 VAL HB H -0.812 0.160 -5.857 1.00 . A A . 3 VAL HB 1 1
18 6517 1 1 3 VAL HG11 H 1.583 -1.313 -6.195 1.00 . A A . 3 VAL HG11 1 1
18 6518 1 1 3 VAL HG12 H 0.415 -0.823 -7.424 1.00 . A A . 3 VAL HG12 1 1
18 6519 1 1 3 VAL HG13 H 1.779 0.226 -7.033 1.00 . A A . 3 VAL HG13 1 1
18 6520 1 1 3 VAL HG21 H -0.572 -0.492 -3.707 1.00 . A A . 3 VAL HG21 1 1
18 6521 1 1 3 VAL HG22 H 0.703 -1.506 -4.384 1.00 . A A . 3 VAL HG22 1 1
18 6522 1 1 3 VAL HG23 H 1.110 0.031 -3.622 1.00 . A A . 3 VAL HG23 1 1
18 6523 1 1 3 VAL N N 2.026 1.847 -5.088 1.00 . A A . 3 VAL N 1 1
18 6524 1 1 3 VAL O O -1.367 2.844 -4.730 1.00 . A A . 3 VAL O 1 1
18 6525 1 1 4 ALA C C -0.451 4.532 -2.111 1.00 . A A . 4 ALA C 1 1
18 6526 1 1 4 ALA CA C -0.579 3.012 -2.079 1.00 . A A . 4 ALA CA 1 1
18 6527 1 1 4 ALA CB C -0.116 2.470 -0.735 1.00 . A A . 4 ALA CB 1 1
18 6528 1 1 4 ALA H H 1.056 2.002 -2.965 1.00 . A A . 4 ALA H 1 1
18 6529 1 1 4 ALA HA H -1.618 2.746 -2.209 1.00 . A A . 4 ALA HA 1 1
18 6530 1 1 4 ALA HB1 H -0.526 1.481 -0.587 1.00 . A A . 4 ALA HB1 1 1
18 6531 1 1 4 ALA HB2 H 0.962 2.420 -0.719 1.00 . A A . 4 ALA HB2 1 1
18 6532 1 1 4 ALA HB3 H -0.459 3.124 0.053 1.00 . A A . 4 ALA HB3 1 1
18 6533 1 1 4 ALA N N 0.182 2.399 -3.161 1.00 . A A . 4 ALA N 1 1
18 6534 1 1 4 ALA O O -1.380 5.251 -1.741 1.00 . A A . 4 ALA O 1 1
18 6535 1 1 5 CYS C C 0.075 7.096 -3.699 1.00 . A A . 5 CYS C 1 1
18 6536 1 1 5 CYS CA C 0.955 6.448 -2.634 1.00 . A A . 5 CYS CA 1 1
18 6537 1 1 5 CYS CB C 2.430 6.714 -2.944 1.00 . A A . 5 CYS CB 1 1
18 6538 1 1 5 CYS H H 1.408 4.391 -2.836 1.00 . A A . 5 CYS H 1 1
18 6539 1 1 5 CYS HA H 0.715 6.881 -1.675 1.00 . A A . 5 CYS HA 1 1
18 6540 1 1 5 CYS HB2 H 3.040 6.055 -2.344 1.00 . A A . 5 CYS HB2 1 1
18 6541 1 1 5 CYS HB3 H 2.611 6.512 -3.990 1.00 . A A . 5 CYS HB3 1 1
18 6542 1 1 5 CYS N N 0.705 5.014 -2.555 1.00 . A A . 5 CYS N 1 1
18 6543 1 1 5 CYS O O -0.559 8.123 -3.456 1.00 . A A . 5 CYS O 1 1
18 6544 1 1 5 CYS SG S 2.965 8.422 -2.608 1.00 . A A . 5 CYS SG 1 1
18 6545 1 1 6 VAL C C -2.235 7.081 -5.601 1.00 . A A . 6 VAL C 1 1
18 6546 1 1 6 VAL CA C -0.761 7.004 -5.984 1.00 . A A . 6 VAL CA 1 1
18 6547 1 1 6 VAL CB C -0.613 6.129 -7.243 1.00 . A A . 6 VAL CB 1 1
18 6548 1 1 6 VAL CG1 C 0.804 6.214 -7.789 1.00 . A A . 6 VAL CG1 1 1
18 6549 1 1 6 VAL CG2 C -0.990 4.688 -6.936 1.00 . A A . 6 VAL CG2 1 1
18 6550 1 1 6 VAL H H 0.569 5.673 -5.014 1.00 . A A . 6 VAL H 1 1
18 6551 1 1 6 VAL HA H -0.408 7.998 -6.218 1.00 . A A . 6 VAL HA 1 1
18 6552 1 1 6 VAL HB H -1.289 6.503 -7.998 1.00 . A A . 6 VAL HB 1 1
18 6553 1 1 6 VAL HG11 H 1.315 5.280 -7.609 1.00 . A A . 6 VAL HG11 1 1
18 6554 1 1 6 VAL HG12 H 0.770 6.410 -8.850 1.00 . A A . 6 VAL HG12 1 1
18 6555 1 1 6 VAL HG13 H 1.333 7.014 -7.292 1.00 . A A . 6 VAL HG13 1 1
18 6556 1 1 6 VAL HG21 H -2.006 4.650 -6.575 1.00 . A A . 6 VAL HG21 1 1
18 6557 1 1 6 VAL HG22 H -0.905 4.095 -7.835 1.00 . A A . 6 VAL HG22 1 1
18 6558 1 1 6 VAL HG23 H -0.324 4.293 -6.182 1.00 . A A . 6 VAL HG23 1 1
18 6559 1 1 6 VAL N N 0.042 6.488 -4.881 1.00 . A A . 6 VAL N 1 1
18 6560 1 1 6 VAL O O -2.961 7.961 -6.060 1.00 . A A . 6 VAL O 1 1
18 6561 1 1 7 GLY C C -4.357 7.194 -3.289 1.00 . A A . 7 GLY C 1 1
18 6562 1 1 7 GLY CA C -4.057 6.131 -4.326 1.00 . A A . 7 GLY CA 1 1
18 6563 1 1 7 GLY H H -2.047 5.473 -4.423 1.00 . A A . 7 GLY H 1 1
18 6564 1 1 7 GLY HA2 H -4.691 6.291 -5.185 1.00 . A A . 7 GLY HA2 1 1
18 6565 1 1 7 GLY HA3 H -4.277 5.161 -3.905 1.00 . A A . 7 GLY HA3 1 1
18 6566 1 1 7 GLY N N -2.671 6.151 -4.757 1.00 . A A . 7 GLY N 1 1
18 6567 1 1 7 GLY O O -5.317 7.951 -3.426 1.00 . A A . 7 GLY O 1 1
18 6568 1 1 8 ALA C C -3.399 9.637 -1.670 1.00 . A A . 8 ALA C 1 1
18 6569 1 1 8 ALA CA C -3.717 8.228 -1.181 1.00 . A A . 8 ALA CA 1 1
18 6570 1 1 8 ALA CB C -2.847 7.874 0.016 1.00 . A A . 8 ALA CB 1 1
18 6571 1 1 8 ALA H H -2.787 6.619 -2.193 1.00 . A A . 8 ALA H 1 1
18 6572 1 1 8 ALA HA H -4.750 8.192 -0.868 1.00 . A A . 8 ALA HA 1 1
18 6573 1 1 8 ALA HB1 H -3.160 6.920 0.417 1.00 . A A . 8 ALA HB1 1 1
18 6574 1 1 8 ALA HB2 H -1.815 7.813 -0.295 1.00 . A A . 8 ALA HB2 1 1
18 6575 1 1 8 ALA HB3 H -2.951 8.635 0.774 1.00 . A A . 8 ALA HB3 1 1
18 6576 1 1 8 ALA N N -3.535 7.250 -2.246 1.00 . A A . 8 ALA N 1 1
18 6577 1 1 8 ALA O O -3.682 10.622 -0.986 1.00 . A A . 8 ALA O 1 1
18 6578 1 1 9 CYS C C -3.690 11.877 -3.658 1.00 . A A . 9 CYS C 1 1
18 6579 1 1 9 CYS CA C -2.449 11.016 -3.437 1.00 . A A . 9 CYS CA 1 1
18 6580 1 1 9 CYS CB C -1.712 10.815 -4.762 1.00 . A A . 9 CYS CB 1 1
18 6581 1 1 9 CYS H H -2.607 8.907 -3.355 1.00 . A A . 9 CYS H 1 1
18 6582 1 1 9 CYS HA H -1.794 11.522 -2.744 1.00 . A A . 9 CYS HA 1 1
18 6583 1 1 9 CYS HB2 H -1.902 9.814 -5.123 1.00 . A A . 9 CYS HB2 1 1
18 6584 1 1 9 CYS HB3 H -2.083 11.528 -5.484 1.00 . A A . 9 CYS HB3 1 1
18 6585 1 1 9 CYS N N -2.808 9.728 -2.857 1.00 . A A . 9 CYS N 1 1
18 6586 1 1 9 CYS O O -3.594 13.094 -3.811 1.00 . A A . 9 CYS O 1 1
18 6587 1 1 9 CYS SG S 0.094 11.027 -4.648 1.00 . A A . 9 CYS SG 1 1
18 6588 1 1 10 GLY C C -6.531 12.721 -2.640 1.00 . A A . 10 GLY C 1 1
18 6589 1 1 10 GLY CA C -6.097 11.957 -3.875 1.00 . A A . 10 GLY CA 1 1
18 6590 1 1 10 GLY H H -4.869 10.264 -3.544 1.00 . A A . 10 GLY H 1 1
18 6591 1 1 10 GLY HA2 H -5.967 12.654 -4.689 1.00 . A A . 10 GLY HA2 1 1
18 6592 1 1 10 GLY HA3 H -6.871 11.251 -4.138 1.00 . A A . 10 GLY HA3 1 1
18 6593 1 1 10 GLY N N -4.854 11.235 -3.672 1.00 . A A . 10 GLY N 1 1
18 6594 1 1 10 GLY O O -7.531 12.377 -2.007 1.00 . A A . 10 GLY O 1 1
18 6595 1 1 11 THR C C -5.089 15.712 -0.963 1.00 . A A . 11 THR C 1 1
18 6596 1 1 11 THR CA C -6.090 14.573 -1.123 1.00 . A A . 11 THR CA 1 1
18 6597 1 1 11 THR CB C -6.097 13.726 0.163 1.00 . A A . 11 THR CB 1 1
18 6598 1 1 11 THR CG2 C -4.790 12.963 0.316 1.00 . A A . 11 THR CG2 1 1
18 6599 1 1 11 THR H H -4.995 13.984 -2.837 1.00 . A A . 11 THR H 1 1
18 6600 1 1 11 THR HA H -7.077 14.990 -1.260 1.00 . A A . 11 THR HA 1 1
18 6601 1 1 11 THR HB H -6.907 13.014 0.103 1.00 . A A . 11 THR HB 1 1
18 6602 1 1 11 THR HG1 H -7.021 15.178 1.127 1.00 . A A . 11 THR HG1 1 1
18 6603 1 1 11 THR HG21 H -4.998 11.908 0.409 1.00 . A A . 11 THR HG21 1 1
18 6604 1 1 11 THR HG22 H -4.273 13.307 1.200 1.00 . A A . 11 THR HG22 1 1
18 6605 1 1 11 THR HG23 H -4.170 13.133 -0.552 1.00 . A A . 11 THR HG23 1 1
18 6606 1 1 11 THR N N -5.779 13.760 -2.293 1.00 . A A . 11 THR N 1 1
18 6607 1 1 11 THR O O -3.901 15.551 -1.242 1.00 . A A . 11 THR O 1 1
18 6608 1 1 11 THR OG1 O -6.299 14.569 1.303 1.00 . A A . 11 THR OG1 1 1
18 6609 1 1 12 VAL C C -4.200 18.559 -1.643 1.00 . A A . 12 VAL C 1 1
18 6610 1 1 12 VAL CA C -4.725 18.029 -0.314 1.00 . A A . 12 VAL CA 1 1
18 6611 1 1 12 VAL CB C -3.532 17.702 0.604 1.00 . A A . 12 VAL CB 1 1
18 6612 1 1 12 VAL CG1 C -2.879 18.981 1.107 1.00 . A A . 12 VAL CG1 1 1
18 6613 1 1 12 VAL CG2 C -3.978 16.828 1.766 1.00 . A A . 12 VAL CG2 1 1
18 6614 1 1 12 VAL H H -6.534 16.929 -0.308 1.00 . A A . 12 VAL H 1 1
18 6615 1 1 12 VAL HA H -5.317 18.798 0.161 1.00 . A A . 12 VAL HA 1 1
18 6616 1 1 12 VAL HB H -2.801 17.154 0.028 1.00 . A A . 12 VAL HB 1 1
18 6617 1 1 12 VAL HG11 H -1.926 19.115 0.616 1.00 . A A . 12 VAL HG11 1 1
18 6618 1 1 12 VAL HG12 H -3.520 19.822 0.890 1.00 . A A . 12 VAL HG12 1 1
18 6619 1 1 12 VAL HG13 H -2.727 18.910 2.174 1.00 . A A . 12 VAL HG13 1 1
18 6620 1 1 12 VAL HG21 H -3.340 17.009 2.619 1.00 . A A . 12 VAL HG21 1 1
18 6621 1 1 12 VAL HG22 H -4.999 17.065 2.023 1.00 . A A . 12 VAL HG22 1 1
18 6622 1 1 12 VAL HG23 H -3.911 15.788 1.481 1.00 . A A . 12 VAL HG23 1 1
18 6623 1 1 12 VAL N N -5.577 16.863 -0.513 1.00 . A A . 12 VAL N 1 1
18 6624 1 1 12 VAL O O -3.283 19.381 -1.678 1.00 . A A . 12 VAL O 1 1
18 6625 1 1 13 CYS C C -4.494 20.023 -4.217 1.00 . A A . 13 CYS C 1 1
18 6626 1 1 13 CYS CA C -4.379 18.509 -4.070 1.00 . A A . 13 CYS CA 1 1
18 6627 1 1 13 CYS CB C -5.233 17.816 -5.133 1.00 . A A . 13 CYS CB 1 1
18 6628 1 1 13 CYS H H -5.512 17.430 -2.645 1.00 . A A . 13 CYS H 1 1
18 6629 1 1 13 CYS HA H -3.347 18.224 -4.208 1.00 . A A . 13 CYS HA 1 1
18 6630 1 1 13 CYS HB2 H -5.379 16.784 -4.849 1.00 . A A . 13 CYS HB2 1 1
18 6631 1 1 13 CYS HB3 H -6.193 18.307 -5.189 1.00 . A A . 13 CYS HB3 1 1
18 6632 1 1 13 CYS N N -4.786 18.084 -2.737 1.00 . A A . 13 CYS N 1 1
18 6633 1 1 13 CYS O O -3.808 20.633 -5.039 1.00 . A A . 13 CYS O 1 1
18 6634 1 1 13 CYS SG S -4.502 17.832 -6.801 1.00 . A A . 13 CYS SG 1 1
18 6635 1 1 14 LEU C C -4.306 22.811 -3.042 1.00 . A A . 14 LEU C 1 1
18 6636 1 1 14 LEU CA C -5.572 22.069 -3.456 1.00 . A A . 14 LEU CA 1 1
18 6637 1 1 14 LEU CB C -6.731 22.464 -2.539 1.00 . A A . 14 LEU CB 1 1
18 6638 1 1 14 LEU CD1 C -7.160 24.759 -3.450 1.00 . A A . 14 LEU CD1 1 1
18 6639 1 1 14 LEU CD2 C -7.904 24.177 -1.134 1.00 . A A . 14 LEU CD2 1 1
18 6640 1 1 14 LEU CG C -6.843 23.951 -2.201 1.00 . A A . 14 LEU CG 1 1
18 6641 1 1 14 LEU H H -5.884 20.087 -2.782 1.00 . A A . 14 LEU H 1 1
18 6642 1 1 14 LEU HA H -5.818 22.340 -4.471 1.00 . A A . 14 LEU HA 1 1
18 6643 1 1 14 LEU HB2 H -7.650 22.164 -3.019 1.00 . A A . 14 LEU HB2 1 1
18 6644 1 1 14 LEU HB3 H -6.618 21.920 -1.611 1.00 . A A . 14 LEU HB3 1 1
18 6645 1 1 14 LEU HD11 H -7.354 25.785 -3.175 1.00 . A A . 14 LEU HD11 1 1
18 6646 1 1 14 LEU HD12 H -8.031 24.346 -3.935 1.00 . A A . 14 LEU HD12 1 1
18 6647 1 1 14 LEU HD13 H -6.319 24.720 -4.127 1.00 . A A . 14 LEU HD13 1 1
18 6648 1 1 14 LEU HD21 H -7.672 25.075 -0.580 1.00 . A A . 14 LEU HD21 1 1
18 6649 1 1 14 LEU HD22 H -7.923 23.333 -0.461 1.00 . A A . 14 LEU HD22 1 1
18 6650 1 1 14 LEU HD23 H -8.871 24.283 -1.605 1.00 . A A . 14 LEU HD23 1 1
18 6651 1 1 14 LEU HG H -5.896 24.297 -1.811 1.00 . A A . 14 LEU HG 1 1
18 6652 1 1 14 LEU N N -5.366 20.625 -3.416 1.00 . A A . 14 LEU N 1 1
18 6653 1 1 14 LEU O O -4.093 23.960 -3.429 1.00 . A A . 14 LEU O 1 1
18 6654 1 1 15 ALA C C -1.359 23.195 -2.965 1.00 . A A . 15 ALA C 1 1
18 6655 1 1 15 ALA CA C -2.220 22.742 -1.791 1.00 . A A . 15 ALA CA 1 1
18 6656 1 1 15 ALA CB C -1.454 21.754 -0.923 1.00 . A A . 15 ALA CB 1 1
18 6657 1 1 15 ALA H H -3.692 21.233 -1.978 1.00 . A A . 15 ALA H 1 1
18 6658 1 1 15 ALA HA H -2.465 23.601 -1.184 1.00 . A A . 15 ALA HA 1 1
18 6659 1 1 15 ALA HB1 H -2.153 21.112 -0.406 1.00 . A A . 15 ALA HB1 1 1
18 6660 1 1 15 ALA HB2 H -0.807 21.155 -1.545 1.00 . A A . 15 ALA HB2 1 1
18 6661 1 1 15 ALA HB3 H -0.860 22.295 -0.201 1.00 . A A . 15 ALA HB3 1 1
18 6662 1 1 15 ALA N N -3.467 22.146 -2.253 1.00 . A A . 15 ALA N 1 1
18 6663 1 1 15 ALA O O -0.516 24.081 -2.823 1.00 . A A . 15 ALA O 1 1
18 6664 1 1 16 SER C C -1.557 23.956 -6.160 1.00 . A A . 16 SER C 1 1
18 6665 1 1 16 SER CA C -0.816 22.919 -5.322 1.00 . A A . 16 SER CA 1 1
18 6666 1 1 16 SER CB C -0.555 21.664 -6.156 1.00 . A A . 16 SER CB 1 1
18 6667 1 1 16 SER H H -2.262 21.882 -4.173 1.00 . A A . 16 SER H 1 1
18 6668 1 1 16 SER HA H 0.130 23.335 -5.008 1.00 . A A . 16 SER HA 1 1
18 6669 1 1 16 SER HB2 H -0.196 20.875 -5.513 1.00 . A A . 16 SER HB2 1 1
18 6670 1 1 16 SER HB3 H -1.475 21.352 -6.630 1.00 . A A . 16 SER HB3 1 1
18 6671 1 1 16 SER HG H 1.247 22.152 -6.749 1.00 . A A . 16 SER HG 1 1
18 6672 1 1 16 SER N N -1.576 22.581 -4.123 1.00 . A A . 16 SER N 1 1
18 6673 1 1 16 SER O O -0.967 24.615 -7.015 1.00 . A A . 16 SER O 1 1
18 6674 1 1 16 SER OG O 0.414 21.911 -7.160 1.00 . A A . 16 SER OG 1 1
18 6675 1 1 17 GLY C C -4.753 24.390 -7.455 1.00 . A A . 17 GLY C 1 1
18 6676 1 1 17 GLY CA C -3.656 25.053 -6.646 1.00 . A A . 17 GLY CA 1 1
18 6677 1 1 17 GLY H H -3.272 23.542 -5.214 1.00 . A A . 17 GLY H 1 1
18 6678 1 1 17 GLY HA2 H -4.105 25.744 -5.949 1.00 . A A . 17 GLY HA2 1 1
18 6679 1 1 17 GLY HA3 H -3.012 25.602 -7.317 1.00 . A A . 17 GLY HA3 1 1
18 6680 1 1 17 GLY N N -2.855 24.095 -5.907 1.00 . A A . 17 GLY N 1 1
18 6681 1 1 17 GLY O O -5.293 24.984 -8.388 1.00 . A A . 17 GLY O 1 1
18 6682 1 1 18 GLY C C -5.610 21.792 -9.089 1.00 . A A . 18 GLY C 1 1
18 6683 1 1 18 GLY CA C -6.120 22.427 -7.811 1.00 . A A . 18 GLY CA 1 1
18 6684 1 1 18 GLY H H -4.619 22.727 -6.348 1.00 . A A . 18 GLY H 1 1
18 6685 1 1 18 GLY HA2 H -6.509 21.652 -7.167 1.00 . A A . 18 GLY HA2 1 1
18 6686 1 1 18 GLY HA3 H -6.918 23.112 -8.056 1.00 . A A . 18 GLY HA3 1 1
18 6687 1 1 18 GLY N N -5.083 23.152 -7.099 1.00 . A A . 18 GLY N 1 1
18 6688 1 1 18 GLY O O -5.739 20.584 -9.286 1.00 . A A . 18 GLY O 1 1
18 6689 1 1 19 VAL C C -3.369 21.124 -11.006 1.00 . A A . 19 VAL C 1 1
18 6690 1 1 19 VAL CA C -4.501 22.120 -11.231 1.00 . A A . 19 VAL CA 1 1
18 6691 1 1 19 VAL CB C -3.984 23.278 -12.106 1.00 . A A . 19 VAL CB 1 1
18 6692 1 1 19 VAL CG1 C -3.608 22.773 -13.491 1.00 . A A . 19 VAL CG1 1 1
18 6693 1 1 19 VAL CG2 C -5.025 24.383 -12.197 1.00 . A A . 19 VAL CG2 1 1
18 6694 1 1 19 VAL H H -4.958 23.563 -9.751 1.00 . A A . 19 VAL H 1 1
18 6695 1 1 19 VAL HA H -5.303 21.627 -11.760 1.00 . A A . 19 VAL HA 1 1
18 6696 1 1 19 VAL HB H -3.097 23.684 -11.643 1.00 . A A . 19 VAL HB 1 1
18 6697 1 1 19 VAL HG11 H -3.607 23.599 -14.187 1.00 . A A . 19 VAL HG11 1 1
18 6698 1 1 19 VAL HG12 H -2.625 22.327 -13.458 1.00 . A A . 19 VAL HG12 1 1
18 6699 1 1 19 VAL HG13 H -4.328 22.035 -13.813 1.00 . A A . 19 VAL HG13 1 1
18 6700 1 1 19 VAL HG21 H -6.010 23.946 -12.261 1.00 . A A . 19 VAL HG21 1 1
18 6701 1 1 19 VAL HG22 H -4.964 25.007 -11.317 1.00 . A A . 19 VAL HG22 1 1
18 6702 1 1 19 VAL HG23 H -4.839 24.982 -13.077 1.00 . A A . 19 VAL HG23 1 1
18 6703 1 1 19 VAL N N -5.031 22.609 -9.964 1.00 . A A . 19 VAL N 1 1
18 6704 1 1 19 VAL O O -3.011 20.362 -11.903 1.00 . A A . 19 VAL O 1 1
18 6705 1 1 20 GLY C C -2.213 18.944 -8.832 1.00 . A A . 20 GLY C 1 1
18 6706 1 1 20 GLY CA C -1.725 20.226 -9.477 1.00 . A A . 20 GLY CA 1 1
18 6707 1 1 20 GLY H H -3.137 21.764 -9.123 1.00 . A A . 20 GLY H 1 1
18 6708 1 1 20 GLY HA2 H -1.194 19.981 -10.385 1.00 . A A . 20 GLY HA2 1 1
18 6709 1 1 20 GLY HA3 H -1.046 20.721 -8.798 1.00 . A A . 20 GLY HA3 1 1
18 6710 1 1 20 GLY N N -2.810 21.134 -9.800 1.00 . A A . 20 GLY N 1 1
18 6711 1 1 20 GLY O O -1.531 18.367 -7.985 1.00 . A A . 20 GLY O 1 1
18 6712 1 1 21 THR C C -2.984 16.126 -8.730 1.00 . A A . 21 THR C 1 1
18 6713 1 1 21 THR CA C -3.981 17.278 -8.686 1.00 . A A . 21 THR CA 1 1
18 6714 1 1 21 THR CB C -5.254 16.870 -9.451 1.00 . A A . 21 THR CB 1 1
18 6715 1 1 21 THR CG2 C -5.809 15.558 -8.917 1.00 . A A . 21 THR CG2 1 1
18 6716 1 1 21 THR H H -3.896 19.002 -9.910 1.00 . A A . 21 THR H 1 1
18 6717 1 1 21 THR HB H -5.002 16.739 -10.494 1.00 . A A . 21 THR HB 1 1
18 6718 1 1 21 THR HG1 H -5.958 18.675 -9.818 1.00 . A A . 21 THR HG1 1 1
18 6719 1 1 21 THR HG21 H -6.869 15.664 -8.737 1.00 . A A . 21 THR HG21 1 1
18 6720 1 1 21 THR HG22 H -5.310 15.305 -7.994 1.00 . A A . 21 THR HG22 1 1
18 6721 1 1 21 THR HG23 H -5.644 14.775 -9.642 1.00 . A A . 21 THR HG23 1 1
18 6722 1 1 21 THR N N -3.400 18.497 -9.232 1.00 . A A . 21 THR N 1 1
18 6723 1 1 21 THR O O -2.607 15.579 -7.694 1.00 . A A . 21 THR O 1 1
18 6724 1 1 21 THR OG1 O -6.245 17.896 -9.335 1.00 . A A . 21 THR OG1 1 1
18 6725 1 1 22 GLU C C -0.279 14.997 -9.433 1.00 . A A . 22 GLU C 1 1
18 6726 1 1 22 GLU CA C -1.605 14.674 -10.115 1.00 . A A . 22 GLU CA 1 1
18 6727 1 1 22 GLU CB C -1.374 14.407 -11.603 1.00 . A A . 22 GLU CB 1 1
18 6728 1 1 22 GLU CD C -0.158 15.191 -13.674 1.00 . A A . 22 GLU CD 1 1
18 6729 1 1 22 GLU CG C -0.777 15.589 -12.348 1.00 . A A . 22 GLU CG 1 1
18 6730 1 1 22 GLU H H -2.896 16.237 -10.725 1.00 . A A . 22 GLU H 1 1
18 6731 1 1 22 GLU HA H -2.023 13.789 -9.660 1.00 . A A . 22 GLU HA 1 1
18 6732 1 1 22 GLU HB2 H -0.704 13.567 -11.706 1.00 . A A . 22 GLU HB2 1 1
18 6733 1 1 22 GLU HB3 H -2.320 14.160 -12.063 1.00 . A A . 22 GLU HB3 1 1
18 6734 1 1 22 GLU HG2 H -1.556 16.312 -12.535 1.00 . A A . 22 GLU HG2 1 1
18 6735 1 1 22 GLU HG3 H -0.012 16.038 -11.731 1.00 . A A . 22 GLU HG3 1 1
18 6736 1 1 22 GLU N N -2.559 15.763 -9.937 1.00 . A A . 22 GLU N 1 1
18 6737 1 1 22 GLU O O 0.537 14.109 -9.185 1.00 . A A . 22 GLU O 1 1
18 6738 1 1 22 GLU OE1 O 1.024 14.790 -13.681 1.00 . A A . 22 GLU OE1 1 1
18 6739 1 1 22 GLU OE2 O -0.858 15.281 -14.705 1.00 . A A . 22 GLU OE2 1 1
18 6740 1 1 23 PHE C C 1.176 16.296 -7.014 1.00 . A A . 23 PHE C 1 1
18 6741 1 1 23 PHE CA C 1.157 16.716 -8.480 1.00 . A A . 23 PHE CA 1 1
18 6742 1 1 23 PHE CB C 1.299 18.236 -8.589 1.00 . A A . 23 PHE CB 1 1
18 6743 1 1 23 PHE CD1 C 3.499 18.586 -9.746 1.00 . A A . 23 PHE CD1 1 1
18 6744 1 1 23 PHE CD2 C 3.295 19.266 -7.470 1.00 . A A . 23 PHE CD2 1 1
18 6745 1 1 23 PHE CE1 C 4.812 19.016 -9.760 1.00 . A A . 23 PHE CE1 1 1
18 6746 1 1 23 PHE CE2 C 4.608 19.699 -7.478 1.00 . A A . 23 PHE CE2 1 1
18 6747 1 1 23 PHE CG C 2.726 18.705 -8.602 1.00 . A A . 23 PHE CG 1 1
18 6748 1 1 23 PHE CZ C 5.367 19.574 -8.625 1.00 . A A . 23 PHE CZ 1 1
18 6749 1 1 23 PHE H H -0.758 16.937 -9.355 1.00 . A A . 23 PHE H 1 1
18 6750 1 1 23 PHE HA H 1.987 16.249 -8.987 1.00 . A A . 23 PHE HA 1 1
18 6751 1 1 23 PHE HB2 H 0.833 18.569 -9.504 1.00 . A A . 23 PHE HB2 1 1
18 6752 1 1 23 PHE HB3 H 0.804 18.697 -7.748 1.00 . A A . 23 PHE HB3 1 1
18 6753 1 1 23 PHE HD1 H 3.066 18.150 -10.634 1.00 . A A . 23 PHE HD1 1 1
18 6754 1 1 23 PHE HD2 H 2.701 19.364 -6.571 1.00 . A A . 23 PHE HD2 1 1
18 6755 1 1 23 PHE HE1 H 5.403 18.918 -10.658 1.00 . A A . 23 PHE HE1 1 1
18 6756 1 1 23 PHE HE2 H 5.038 20.135 -6.588 1.00 . A A . 23 PHE HE2 1 1
18 6757 1 1 23 PHE HZ H 6.393 19.911 -8.633 1.00 . A A . 23 PHE HZ 1 1
18 6758 1 1 23 PHE N N -0.070 16.275 -9.132 1.00 . A A . 23 PHE N 1 1
18 6759 1 1 23 PHE O O 2.239 16.085 -6.431 1.00 . A A . 23 PHE O 1 1
18 6760 1 1 24 ALA C C 0.486 14.406 -4.790 1.00 . A A . 24 ALA C 1 1
18 6761 1 1 24 ALA CA C -0.130 15.781 -5.026 1.00 . A A . 24 ALA CA 1 1
18 6762 1 1 24 ALA CB C -1.591 15.787 -4.600 1.00 . A A . 24 ALA CB 1 1
18 6763 1 1 24 ALA H H -0.821 16.359 -6.941 1.00 . A A . 24 ALA H 1 1
18 6764 1 1 24 ALA HA H 0.397 16.509 -4.426 1.00 . A A . 24 ALA HA 1 1
18 6765 1 1 24 ALA HB1 H -1.662 16.084 -3.564 1.00 . A A . 24 ALA HB1 1 1
18 6766 1 1 24 ALA HB2 H -2.141 16.484 -5.214 1.00 . A A . 24 ALA HB2 1 1
18 6767 1 1 24 ALA HB3 H -2.004 14.797 -4.720 1.00 . A A . 24 ALA HB3 1 1
18 6768 1 1 24 ALA N N -0.009 16.177 -6.423 1.00 . A A . 24 ALA N 1 1
18 6769 1 1 24 ALA O O 0.848 14.063 -3.665 1.00 . A A . 24 ALA O 1 1
18 6770 1 1 25 ALA C C 2.624 12.342 -5.294 1.00 . A A . 25 ALA C 1 1
18 6771 1 1 25 ALA CA C 1.175 12.286 -5.766 1.00 . A A . 25 ALA CA 1 1
18 6772 1 1 25 ALA CB C 1.082 11.579 -7.109 1.00 . A A . 25 ALA CB 1 1
18 6773 1 1 25 ALA H H 0.295 13.953 -6.727 1.00 . A A . 25 ALA H 1 1
18 6774 1 1 25 ALA HB1 H 0.046 11.505 -7.405 1.00 . A A . 25 ALA HB1 1 1
18 6775 1 1 25 ALA HB2 H 1.630 12.142 -7.851 1.00 . A A . 25 ALA HB2 1 1
18 6776 1 1 25 ALA HB3 H 1.504 10.589 -7.024 1.00 . A A . 25 ALA HB3 1 1
18 6777 1 1 25 ALA N N 0.602 13.623 -5.857 1.00 . A A . 25 ALA N 1 1
18 6778 1 1 25 ALA O O 3.169 11.349 -4.813 1.00 . A A . 25 ALA O 1 1
18 6779 1 1 26 ALA C C 4.801 13.408 -3.535 1.00 . A A . 26 ALA C 1 1
18 6780 1 1 26 ALA CA C 4.629 13.694 -5.023 1.00 . A A . 26 ALA CA 1 1
18 6781 1 1 26 ALA CB C 5.093 15.106 -5.348 1.00 . A A . 26 ALA CB 1 1
18 6782 1 1 26 ALA H H 2.756 14.265 -5.826 1.00 . A A . 26 ALA H 1 1
18 6783 1 1 26 ALA HA H 5.240 13.003 -5.585 1.00 . A A . 26 ALA HA 1 1
18 6784 1 1 26 ALA HB1 H 5.997 15.323 -4.798 1.00 . A A . 26 ALA HB1 1 1
18 6785 1 1 26 ALA HB2 H 5.288 15.186 -6.407 1.00 . A A . 26 ALA HB2 1 1
18 6786 1 1 26 ALA HB3 H 4.324 15.811 -5.069 1.00 . A A . 26 ALA HB3 1 1
18 6787 1 1 26 ALA N N 3.244 13.509 -5.436 1.00 . A A . 26 ALA N 1 1
18 6788 1 1 26 ALA O O 5.893 13.065 -3.081 1.00 . A A . 26 ALA O 1 1
18 6789 1 1 27 SER C C 4.291 11.922 -1.034 1.00 . A A . 27 SER C 1 1
18 6790 1 1 27 SER CA C 3.750 13.315 -1.341 1.00 . A A . 27 SER CA 1 1
18 6791 1 1 27 SER CB C 2.350 13.474 -0.745 1.00 . A A . 27 SER CB 1 1
18 6792 1 1 27 SER H H 2.876 13.829 -3.200 1.00 . A A . 27 SER H 1 1
18 6793 1 1 27 SER HA H 4.406 14.049 -0.899 1.00 . A A . 27 SER HA 1 1
18 6794 1 1 27 SER HB2 H 2.367 13.172 0.291 1.00 . A A . 27 SER HB2 1 1
18 6795 1 1 27 SER HB3 H 2.048 14.509 -0.814 1.00 . A A . 27 SER HB3 1 1
18 6796 1 1 27 SER HG H 0.589 12.638 -0.936 1.00 . A A . 27 SER HG 1 1
18 6797 1 1 27 SER N N 3.717 13.553 -2.780 1.00 . A A . 27 SER N 1 1
18 6798 1 1 27 SER O O 5.335 11.775 -0.399 1.00 . A A . 27 SER O 1 1
18 6799 1 1 27 SER OG O 1.406 12.676 -1.438 1.00 . A A . 27 SER OG 1 1
18 6800 1 1 28 . C C 5.341 9.244 -1.895 1.00 . A A . 28 DTY C 1 1
18 6801 1 1 28 . CA C 3.979 9.519 -1.264 1.00 . A A . 28 DTY CA 1 1
18 6802 1 1 28 . CB C 4.028 9.216 0.234 1.00 . A A . 28 DTY CB 1 1
18 6803 1 1 28 . CD1 C 5.126 7.051 0.928 1.00 . A A . 28 DTY CD1 1 1
18 6804 1 1 28 . CD2 C 2.784 7.033 0.486 1.00 . A A . 28 DTY CD2 1 1
18 6805 1 1 28 . CE1 C 5.086 5.702 1.223 1.00 . A A . 28 DTY CE1 1 1
18 6806 1 1 28 . CE2 C 2.735 5.684 0.778 1.00 . A A . 28 DTY CE2 1 1
18 6807 1 1 28 . CG C 3.978 7.740 0.555 1.00 . A A . 28 DTY CG 1 1
18 6808 1 1 28 . CZ C 3.888 5.023 1.146 1.00 . A A . 28 DTY CZ 1 1
18 6809 1 1 28 . H H 2.748 11.081 -1.988 1.00 . A A . 28 DTY H 1 1
18 6810 1 1 28 . HB2 H 3.187 9.688 0.717 1.00 . A A . 28 DTY HB2 1 1
18 6811 1 1 28 . HB3 H 4.944 9.615 0.645 1.00 . A A . 28 DTY HB3 1 1
18 6812 1 1 28 . HD1 H 6.063 7.586 0.988 1.00 . A A . 28 DTY HD1 1 1
18 6813 1 1 28 . HD2 H 1.883 7.554 0.198 1.00 . A A . 28 DTY HD2 1 1
18 6814 1 1 28 . HE1 H 5.989 5.184 1.511 1.00 . A A . 28 DTY HE1 1 1
18 6815 1 1 28 . HE2 H 1.797 5.151 0.718 1.00 . A A . 28 DTY HE2 1 1
18 6816 1 1 28 . HH H 3.337 3.221 0.763 1.00 . A A . 28 DTY HH 1 1
18 6817 1 1 28 . N N 3.571 10.901 -1.488 1.00 . A A . 28 DTY N 1 1
18 6818 1 1 28 . O O 6.023 8.285 -1.533 1.00 . A A . 28 DTY O 1 1
18 6819 1 1 28 . OH O 3.843 3.679 1.439 1.00 . A A . 28 DTY OH 1 1
18 6820 1 1 29 PHE C C 8.151 10.477 -2.667 1.00 . A A . 29 PHE C 1 1
18 6821 1 1 29 PHE CA C 7.009 9.941 -3.525 1.00 . A A . 29 PHE CA 1 1
18 6822 1 1 29 PHE CB C 6.981 10.669 -4.870 1.00 . A A . 29 PHE CB 1 1
18 6823 1 1 29 PHE CD1 C 5.242 9.134 -5.828 1.00 . A A . 29 PHE CD1 1 1
18 6824 1 1 29 PHE CD2 C 7.084 9.760 -7.207 1.00 . A A . 29 PHE CD2 1 1
18 6825 1 1 29 PHE CE1 C 4.727 8.369 -6.857 1.00 . A A . 29 PHE CE1 1 1
18 6826 1 1 29 PHE CE2 C 6.573 8.997 -8.240 1.00 . A A . 29 PHE CE2 1 1
18 6827 1 1 29 PHE CG C 6.425 9.838 -5.991 1.00 . A A . 29 PHE CG 1 1
18 6828 1 1 29 PHE CZ C 5.394 8.299 -8.064 1.00 . A A . 29 PHE CZ 1 1
18 6829 1 1 29 PHE H H 5.141 10.837 -3.086 1.00 . A A . 29 PHE H 1 1
18 6830 1 1 29 PHE HA H 7.168 8.888 -3.698 1.00 . A A . 29 PHE HA 1 1
18 6831 1 1 29 PHE HB2 H 6.371 11.555 -4.780 1.00 . A A . 29 PHE HB2 1 1
18 6832 1 1 29 PHE HB3 H 7.987 10.956 -5.136 1.00 . A A . 29 PHE HB3 1 1
18 6833 1 1 29 PHE HD1 H 4.720 9.188 -4.883 1.00 . A A . 29 PHE HD1 1 1
18 6834 1 1 29 PHE HD2 H 8.007 10.305 -7.346 1.00 . A A . 29 PHE HD2 1 1
18 6835 1 1 29 PHE HE1 H 3.805 7.825 -6.716 1.00 . A A . 29 PHE HE1 1 1
18 6836 1 1 29 PHE HE2 H 7.097 8.944 -9.183 1.00 . A A . 29 PHE HE2 1 1
18 6837 1 1 29 PHE HZ H 4.993 7.703 -8.870 1.00 . A A . 29 PHE HZ 1 1
18 6838 1 1 29 PHE N N 5.729 10.092 -2.841 1.00 . A A . 29 PHE N 1 1
18 6839 1 1 29 PHE O O 9.258 9.938 -2.680 1.00 . A A . 29 PHE O 1 1
18 6840 1 1 30 LEU C C 10.065 12.652 -1.870 1.00 . A A . 30 LEU C 1 1
18 6841 1 1 30 LEU CA C 8.877 12.152 -1.056 1.00 . A A . 30 LEU CA 1 1
18 6842 1 1 30 LEU CB C 9.351 11.147 -0.004 1.00 . A A . 30 LEU CB 1 1
18 6843 1 1 30 LEU CD1 C 9.515 10.747 2.465 1.00 . A A . 30 LEU CD1 1 1
18 6844 1 1 30 LEU CD2 C 11.251 12.126 1.306 1.00 . A A . 30 LEU CD2 1 1
18 6845 1 1 30 LEU CG C 9.780 11.736 1.340 1.00 . A A . 30 LEU CG 1 1
18 6846 1 1 30 LEU H H 6.973 11.926 -1.953 1.00 . A A . 30 LEU H 1 1
18 6847 1 1 30 LEU HA H 8.417 12.992 -0.558 1.00 . A A . 30 LEU HA 1 1
18 6848 1 1 30 LEU HB2 H 8.544 10.456 0.180 1.00 . A A . 30 LEU HB2 1 1
18 6849 1 1 30 LEU HB3 H 10.195 10.612 -0.417 1.00 . A A . 30 LEU HB3 1 1
18 6850 1 1 30 LEU HD11 H 10.147 9.881 2.339 1.00 . A A . 30 LEU HD11 1 1
18 6851 1 1 30 LEU HD12 H 8.479 10.444 2.440 1.00 . A A . 30 LEU HD12 1 1
18 6852 1 1 30 LEU HD13 H 9.730 11.216 3.414 1.00 . A A . 30 LEU HD13 1 1
18 6853 1 1 30 LEU HD21 H 11.779 11.482 0.619 1.00 . A A . 30 LEU HD21 1 1
18 6854 1 1 30 LEU HD22 H 11.673 12.022 2.295 1.00 . A A . 30 LEU HD22 1 1
18 6855 1 1 30 LEU HD23 H 11.343 13.153 0.982 1.00 . A A . 30 LEU HD23 1 1
18 6856 1 1 30 LEU HG H 9.201 12.628 1.537 1.00 . A A . 30 LEU HG 1 1
18 6857 1 1 30 LEU N N 7.873 11.541 -1.921 1.00 . A A . 30 LEU N 1 1
18 6858 1 1 30 LEU O O 11.213 12.308 -1.589 1.00 . A A . 30 LEU O 1 1
19 6859 1 1 1 GLY C C 3.431 3.718 -1.179 1.00 . A A . 1 GLY C 1 1
19 6860 1 1 1 GLY CA C 3.985 3.086 0.083 1.00 . A A . 1 GLY CA 1 1
19 6861 1 1 1 GLY H1 H 3.877 1.174 -0.821 1.00 . A A . 1 GLY H1 1 1
19 6862 1 1 1 GLY HA2 H 3.408 3.428 0.928 1.00 . A A . 1 GLY HA2 1 1
19 6863 1 1 1 GLY HA3 H 5.011 3.401 0.208 1.00 . A A . 1 GLY HA3 1 1
19 6864 1 1 1 GLY N N 3.943 1.636 0.041 1.00 . A A . 1 GLY N 1 1
19 6865 1 1 1 GLY O O 2.412 4.408 -1.139 1.00 . A A . 1 GLY O 1 1
19 6866 1 1 2 TRP C C 2.218 3.685 -3.863 1.00 . A A . 2 TRP C 1 1
19 6867 1 1 2 TRP CA C 3.673 4.040 -3.578 1.00 . A A . 2 TRP CA 1 1
19 6868 1 1 2 TRP CB C 4.567 3.524 -4.708 1.00 . A A . 2 TRP CB 1 1
19 6869 1 1 2 TRP CD1 C 4.531 1.012 -4.202 1.00 . A A . 2 TRP CD1 1 1
19 6870 1 1 2 TRP CD2 C 3.880 1.543 -6.278 1.00 . A A . 2 TRP CD2 1 1
19 6871 1 1 2 TRP CE2 C 3.816 0.143 -6.130 1.00 . A A . 2 TRP CE2 1 1
19 6872 1 1 2 TRP CE3 C 3.515 2.108 -7.503 1.00 . A A . 2 TRP CE3 1 1
19 6873 1 1 2 TRP CG C 4.340 2.079 -5.033 1.00 . A A . 2 TRP CG 1 1
19 6874 1 1 2 TRP CH2 C 3.051 -0.115 -8.350 1.00 . A A . 2 TRP CH2 1 1
19 6875 1 1 2 TRP CZ2 C 3.402 -0.695 -7.162 1.00 . A A . 2 TRP CZ2 1 1
19 6876 1 1 2 TRP CZ3 C 3.106 1.274 -8.526 1.00 . A A . 2 TRP CZ3 1 1
19 6877 1 1 2 TRP H H 4.910 2.928 -2.267 1.00 . A A . 2 TRP H 1 1
19 6878 1 1 2 TRP HA H 3.765 5.114 -3.521 1.00 . A A . 2 TRP HA 1 1
19 6879 1 1 2 TRP HB2 H 4.376 4.101 -5.601 1.00 . A A . 2 TRP HB2 1 1
19 6880 1 1 2 TRP HB3 H 5.602 3.644 -4.421 1.00 . A A . 2 TRP HB3 1 1
19 6881 1 1 2 TRP HD1 H 4.879 1.090 -3.183 1.00 . A A . 2 TRP HD1 1 1
19 6882 1 1 2 TRP HE1 H 4.273 -1.055 -4.470 1.00 . A A . 2 TRP HE1 1 1
19 6883 1 1 2 TRP HE3 H 3.551 3.176 -7.657 1.00 . A A . 2 TRP HE3 1 1
19 6884 1 1 2 TRP HH2 H 2.725 -0.727 -9.177 1.00 . A A . 2 TRP HH2 1 1
19 6885 1 1 2 TRP HZ2 H 3.354 -1.768 -7.042 1.00 . A A . 2 TRP HZ2 1 1
19 6886 1 1 2 TRP HZ3 H 2.820 1.693 -9.480 1.00 . A A . 2 TRP HZ3 1 1
19 6887 1 1 2 TRP N N 4.104 3.485 -2.300 1.00 . A A . 2 TRP N 1 1
19 6888 1 1 2 TRP NE1 N 4.218 -0.155 -4.856 1.00 . A A . 2 TRP NE1 1 1
19 6889 1 1 2 TRP O O 1.492 4.456 -4.490 1.00 . A A . 2 TRP O 1 1
19 6890 1 1 3 VAL C C -0.566 2.964 -2.884 1.00 . A A . 3 VAL C 1 1
19 6891 1 1 3 VAL CA C 0.427 2.057 -3.601 1.00 . A A . 3 VAL CA 1 1
19 6892 1 1 3 VAL CB C 0.237 0.611 -3.105 1.00 . A A . 3 VAL CB 1 1
19 6893 1 1 3 VAL CG1 C -1.173 0.126 -3.401 1.00 . A A . 3 VAL CG1 1 1
19 6894 1 1 3 VAL CG2 C 1.271 -0.309 -3.737 1.00 . A A . 3 VAL CG2 1 1
19 6895 1 1 3 VAL H H 2.423 1.942 -2.905 1.00 . A A . 3 VAL H 1 1
19 6896 1 1 3 VAL HA H 0.221 2.081 -4.662 1.00 . A A . 3 VAL HA 1 1
19 6897 1 1 3 VAL HB H 0.381 0.598 -2.034 1.00 . A A . 3 VAL HB 1 1
19 6898 1 1 3 VAL HG11 H -1.451 0.418 -4.403 1.00 . A A . 3 VAL HG11 1 1
19 6899 1 1 3 VAL HG12 H -1.209 -0.951 -3.316 1.00 . A A . 3 VAL HG12 1 1
19 6900 1 1 3 VAL HG13 H -1.861 0.566 -2.695 1.00 . A A . 3 VAL HG13 1 1
19 6901 1 1 3 VAL HG21 H 0.790 -1.219 -4.066 1.00 . A A . 3 VAL HG21 1 1
19 6902 1 1 3 VAL HG22 H 1.722 0.186 -4.584 1.00 . A A . 3 VAL HG22 1 1
19 6903 1 1 3 VAL HG23 H 2.034 -0.547 -3.010 1.00 . A A . 3 VAL HG23 1 1
19 6904 1 1 3 VAL N N 1.797 2.513 -3.398 1.00 . A A . 3 VAL N 1 1
19 6905 1 1 3 VAL O O -1.584 3.359 -3.452 1.00 . A A . 3 VAL O 1 1
19 6906 1 1 4 ALA C C -0.935 5.619 -1.210 1.00 . A A . 4 ALA C 1 1
19 6907 1 1 4 ALA CA C -1.128 4.153 -0.837 1.00 . A A . 4 ALA CA 1 1
19 6908 1 1 4 ALA CB C -0.862 3.945 0.647 1.00 . A A . 4 ALA CB 1 1
19 6909 1 1 4 ALA H H 0.562 2.944 -1.234 1.00 . A A . 4 ALA H 1 1
19 6910 1 1 4 ALA HA H -2.153 3.873 -1.036 1.00 . A A . 4 ALA HA 1 1
19 6911 1 1 4 ALA HB1 H 0.065 3.404 0.773 1.00 . A A . 4 ALA HB1 1 1
19 6912 1 1 4 ALA HB2 H -0.789 4.904 1.137 1.00 . A A . 4 ALA HB2 1 1
19 6913 1 1 4 ALA HB3 H -1.672 3.379 1.082 1.00 . A A . 4 ALA HB3 1 1
19 6914 1 1 4 ALA N N -0.263 3.290 -1.632 1.00 . A A . 4 ALA N 1 1
19 6915 1 1 4 ALA O O -1.781 6.463 -0.913 1.00 . A A . 4 ALA O 1 1
19 6916 1 1 5 CYS C C -0.522 7.775 -3.306 1.00 . A A . 5 CYS C 1 1
19 6917 1 1 5 CYS CA C 0.489 7.280 -2.276 1.00 . A A . 5 CYS CA 1 1
19 6918 1 1 5 CYS CB C 1.903 7.354 -2.857 1.00 . A A . 5 CYS CB 1 1
19 6919 1 1 5 CYS H H 0.820 5.199 -2.072 1.00 . A A . 5 CYS H 1 1
19 6920 1 1 5 CYS HA H 0.434 7.912 -1.403 1.00 . A A . 5 CYS HA 1 1
19 6921 1 1 5 CYS HB2 H 2.528 6.628 -2.357 1.00 . A A . 5 CYS HB2 1 1
19 6922 1 1 5 CYS HB3 H 1.864 7.123 -3.911 1.00 . A A . 5 CYS HB3 1 1
19 6923 1 1 5 CYS N N 0.184 5.915 -1.863 1.00 . A A . 5 CYS N 1 1
19 6924 1 1 5 CYS O O -0.741 8.978 -3.448 1.00 . A A . 5 CYS O 1 1
19 6925 1 1 5 CYS SG S 2.696 8.984 -2.675 1.00 . A A . 5 CYS SG 1 1
19 6926 1 1 6 VAL C C -3.286 7.959 -4.436 1.00 . A A . 6 VAL C 1 1
19 6927 1 1 6 VAL CA C -2.123 7.180 -5.040 1.00 . A A . 6 VAL CA 1 1
19 6928 1 1 6 VAL CB C -2.671 5.919 -5.735 1.00 . A A . 6 VAL CB 1 1
19 6929 1 1 6 VAL CG1 C -3.500 5.091 -4.765 1.00 . A A . 6 VAL CG1 1 1
19 6930 1 1 6 VAL CG2 C -3.490 6.299 -6.959 1.00 . A A . 6 VAL CG2 1 1
19 6931 1 1 6 VAL H H -0.917 5.897 -3.865 1.00 . A A . 6 VAL H 1 1
19 6932 1 1 6 VAL HA H -1.639 7.794 -5.784 1.00 . A A . 6 VAL HA 1 1
19 6933 1 1 6 VAL HB H -1.833 5.320 -6.061 1.00 . A A . 6 VAL HB 1 1
19 6934 1 1 6 VAL HG11 H -3.311 4.041 -4.936 1.00 . A A . 6 VAL HG11 1 1
19 6935 1 1 6 VAL HG12 H -3.229 5.346 -3.751 1.00 . A A . 6 VAL HG12 1 1
19 6936 1 1 6 VAL HG13 H -4.548 5.297 -4.921 1.00 . A A . 6 VAL HG13 1 1
19 6937 1 1 6 VAL HG21 H -3.513 5.469 -7.650 1.00 . A A . 6 VAL HG21 1 1
19 6938 1 1 6 VAL HG22 H -4.497 6.544 -6.656 1.00 . A A . 6 VAL HG22 1 1
19 6939 1 1 6 VAL HG23 H -3.041 7.156 -7.441 1.00 . A A . 6 VAL HG23 1 1
19 6940 1 1 6 VAL N N -1.135 6.839 -4.024 1.00 . A A . 6 VAL N 1 1
19 6941 1 1 6 VAL O O -3.949 8.737 -5.121 1.00 . A A . 6 VAL O 1 1
19 6942 1 1 7 GLY C C -4.326 9.909 -2.271 1.00 . A A . 7 GLY C 1 1
19 6943 1 1 7 GLY CA C -4.612 8.434 -2.470 1.00 . A A . 7 GLY CA 1 1
19 6944 1 1 7 GLY H H -2.968 7.112 -2.649 1.00 . A A . 7 GLY H 1 1
19 6945 1 1 7 GLY HA2 H -5.513 8.328 -3.056 1.00 . A A . 7 GLY HA2 1 1
19 6946 1 1 7 GLY HA3 H -4.768 7.976 -1.504 1.00 . A A . 7 GLY HA3 1 1
19 6947 1 1 7 GLY N N -3.529 7.744 -3.146 1.00 . A A . 7 GLY N 1 1
19 6948 1 1 7 GLY O O -5.061 10.763 -2.765 1.00 . A A . 7 GLY O 1 1
19 6949 1 1 8 ALA C C -2.428 12.291 -2.562 1.00 . A A . 8 ALA C 1 1
19 6950 1 1 8 ALA CA C -2.872 11.591 -1.282 1.00 . A A . 8 ALA CA 1 1
19 6951 1 1 8 ALA CB C -1.767 11.644 -0.238 1.00 . A A . 8 ALA CB 1 1
19 6952 1 1 8 ALA H H -2.707 9.484 -1.178 1.00 . A A . 8 ALA H 1 1
19 6953 1 1 8 ALA HA H -3.735 12.106 -0.883 1.00 . A A . 8 ALA HA 1 1
19 6954 1 1 8 ALA HB1 H -0.925 12.195 -0.633 1.00 . A A . 8 ALA HB1 1 1
19 6955 1 1 8 ALA HB2 H -2.134 12.135 0.651 1.00 . A A . 8 ALA HB2 1 1
19 6956 1 1 8 ALA HB3 H -1.456 10.640 0.008 1.00 . A A . 8 ALA HB3 1 1
19 6957 1 1 8 ALA N N -3.254 10.209 -1.545 1.00 . A A . 8 ALA N 1 1
19 6958 1 1 8 ALA O O -2.489 13.516 -2.665 1.00 . A A . 8 ALA O 1 1
19 6959 1 1 9 CYS C C -2.635 12.840 -5.492 1.00 . A A . 9 CYS C 1 1
19 6960 1 1 9 CYS CA C -1.523 12.048 -4.809 1.00 . A A . 9 CYS CA 1 1
19 6961 1 1 9 CYS CB C -1.046 10.921 -5.726 1.00 . A A . 9 CYS CB 1 1
19 6962 1 1 9 CYS H H -1.955 10.535 -3.393 1.00 . A A . 9 CYS H 1 1
19 6963 1 1 9 CYS HA H -0.696 12.712 -4.609 1.00 . A A . 9 CYS HA 1 1
19 6964 1 1 9 CYS HB2 H -1.466 9.986 -5.384 1.00 . A A . 9 CYS HB2 1 1
19 6965 1 1 9 CYS HB3 H -1.389 11.116 -6.732 1.00 . A A . 9 CYS HB3 1 1
19 6966 1 1 9 CYS N N -1.980 11.505 -3.535 1.00 . A A . 9 CYS N 1 1
19 6967 1 1 9 CYS O O -2.373 13.693 -6.338 1.00 . A A . 9 CYS O 1 1
19 6968 1 1 9 CYS SG S 0.764 10.725 -5.785 1.00 . A A . 9 CYS SG 1 1
19 6969 1 1 10 GLY C C -5.881 13.914 -4.660 1.00 . A A . 10 GLY C 1 1
19 6970 1 1 10 GLY CA C -5.010 13.243 -5.703 1.00 . A A . 10 GLY CA 1 1
19 6971 1 1 10 GLY H H -4.025 11.860 -4.437 1.00 . A A . 10 GLY H 1 1
19 6972 1 1 10 GLY HA2 H -4.644 13.992 -6.388 1.00 . A A . 10 GLY HA2 1 1
19 6973 1 1 10 GLY HA3 H -5.608 12.530 -6.251 1.00 . A A . 10 GLY HA3 1 1
19 6974 1 1 10 GLY N N -3.877 12.550 -5.117 1.00 . A A . 10 GLY N 1 1
19 6975 1 1 10 GLY O O -6.237 15.085 -4.797 1.00 . A A . 10 GLY O 1 1
19 6976 1 1 11 THR C C -6.411 14.904 -1.878 1.00 . A A . 11 THR C 1 1
19 6977 1 1 11 THR CA C -7.066 13.700 -2.545 1.00 . A A . 11 THR CA 1 1
19 6978 1 1 11 THR CB C -7.355 12.629 -1.475 1.00 . A A . 11 THR CB 1 1
19 6979 1 1 11 THR CG2 C -8.081 11.439 -2.084 1.00 . A A . 11 THR CG2 1 1
19 6980 1 1 11 THR H H -5.913 12.244 -3.561 1.00 . A A . 11 THR H 1 1
19 6981 1 1 11 THR HA H -8.006 14.008 -2.979 1.00 . A A . 11 THR HA 1 1
19 6982 1 1 11 THR HB H -7.985 13.065 -0.713 1.00 . A A . 11 THR HB 1 1
19 6983 1 1 11 THR HG1 H -6.279 12.001 0.053 1.00 . A A . 11 THR HG1 1 1
19 6984 1 1 11 THR HG21 H -8.916 11.789 -2.672 1.00 . A A . 11 THR HG21 1 1
19 6985 1 1 11 THR HG22 H -8.441 10.795 -1.295 1.00 . A A . 11 THR HG22 1 1
19 6986 1 1 11 THR HG23 H -7.401 10.888 -2.716 1.00 . A A . 11 THR HG23 1 1
19 6987 1 1 11 THR N N -6.228 13.171 -3.613 1.00 . A A . 11 THR N 1 1
19 6988 1 1 11 THR O O -7.006 15.979 -1.793 1.00 . A A . 11 THR O 1 1
19 6989 1 1 11 THR OG1 O -6.130 12.192 -0.876 1.00 . A A . 11 THR OG1 1 1
19 6990 1 1 12 VAL C C -3.987 16.840 -1.754 1.00 . A A . 12 VAL C 1 1
19 6991 1 1 12 VAL CA C -4.446 15.790 -0.748 1.00 . A A . 12 VAL CA 1 1
19 6992 1 1 12 VAL CB C -3.218 15.247 0.007 1.00 . A A . 12 VAL CB 1 1
19 6993 1 1 12 VAL CG1 C -2.445 16.383 0.658 1.00 . A A . 12 VAL CG1 1 1
19 6994 1 1 12 VAL CG2 C -3.643 14.217 1.043 1.00 . A A . 12 VAL CG2 1 1
19 6995 1 1 12 VAL H H -4.761 13.839 -1.503 1.00 . A A . 12 VAL H 1 1
19 6996 1 1 12 VAL HA H -5.105 16.257 -0.030 1.00 . A A . 12 VAL HA 1 1
19 6997 1 1 12 VAL HB H -2.568 14.762 -0.706 1.00 . A A . 12 VAL HB 1 1
19 6998 1 1 12 VAL HG11 H -1.818 16.861 -0.080 1.00 . A A . 12 VAL HG11 1 1
19 6999 1 1 12 VAL HG12 H -3.139 17.105 1.064 1.00 . A A . 12 VAL HG12 1 1
19 7000 1 1 12 VAL HG13 H -1.829 15.990 1.453 1.00 . A A . 12 VAL HG13 1 1
19 7001 1 1 12 VAL HG21 H -4.183 13.418 0.557 1.00 . A A . 12 VAL HG21 1 1
19 7002 1 1 12 VAL HG22 H -2.767 13.816 1.531 1.00 . A A . 12 VAL HG22 1 1
19 7003 1 1 12 VAL HG23 H -4.280 14.687 1.778 1.00 . A A . 12 VAL HG23 1 1
19 7004 1 1 12 VAL N N -5.183 14.718 -1.406 1.00 . A A . 12 VAL N 1 1
19 7005 1 1 12 VAL O O -3.799 18.006 -1.408 1.00 . A A . 12 VAL O 1 1
19 7006 1 1 13 CYS C C -4.306 18.522 -4.169 1.00 . A A . 13 CYS C 1 1
19 7007 1 1 13 CYS CA C -3.372 17.320 -4.059 1.00 . A A . 13 CYS CA 1 1
19 7008 1 1 13 CYS CB C -3.316 16.581 -5.398 1.00 . A A . 13 CYS CB 1 1
19 7009 1 1 13 CYS H H -3.976 15.475 -3.215 1.00 . A A . 13 CYS H 1 1
19 7010 1 1 13 CYS HA H -2.382 17.670 -3.809 1.00 . A A . 13 CYS HA 1 1
19 7011 1 1 13 CYS HB2 H -2.669 15.722 -5.298 1.00 . A A . 13 CYS HB2 1 1
19 7012 1 1 13 CYS HB3 H -4.310 16.248 -5.658 1.00 . A A . 13 CYS HB3 1 1
19 7013 1 1 13 CYS N N -3.809 16.417 -3.001 1.00 . A A . 13 CYS N 1 1
19 7014 1 1 13 CYS O O -3.860 19.652 -4.374 1.00 . A A . 13 CYS O 1 1
19 7015 1 1 13 CYS SG S -2.688 17.589 -6.778 1.00 . A A . 13 CYS SG 1 1
19 7016 1 1 14 LEU C C -6.421 20.338 -2.980 1.00 . A A . 14 LEU C 1 1
19 7017 1 1 14 LEU CA C -6.601 19.332 -4.113 1.00 . A A . 14 LEU CA 1 1
19 7018 1 1 14 LEU CB C -8.010 18.739 -4.066 1.00 . A A . 14 LEU CB 1 1
19 7019 1 1 14 LEU CD1 C -10.223 18.677 -5.241 1.00 . A A . 14 LEU CD1 1 1
19 7020 1 1 14 LEU CD2 C -9.664 20.593 -3.734 1.00 . A A . 14 LEU CD2 1 1
19 7021 1 1 14 LEU CG C -9.112 19.575 -4.720 1.00 . A A . 14 LEU CG 1 1
19 7022 1 1 14 LEU H H -5.898 17.351 -3.869 1.00 . A A . 14 LEU H 1 1
19 7023 1 1 14 LEU HA H -6.464 19.842 -5.056 1.00 . A A . 14 LEU HA 1 1
19 7024 1 1 14 LEU HB2 H -7.982 17.782 -4.563 1.00 . A A . 14 LEU HB2 1 1
19 7025 1 1 14 LEU HB3 H -8.273 18.597 -3.028 1.00 . A A . 14 LEU HB3 1 1
19 7026 1 1 14 LEU HD11 H -10.905 18.444 -4.437 1.00 . A A . 14 LEU HD11 1 1
19 7027 1 1 14 LEU HD12 H -9.797 17.764 -5.628 1.00 . A A . 14 LEU HD12 1 1
19 7028 1 1 14 LEU HD13 H -10.757 19.187 -6.030 1.00 . A A . 14 LEU HD13 1 1
19 7029 1 1 14 LEU HD21 H -10.702 20.373 -3.532 1.00 . A A . 14 LEU HD21 1 1
19 7030 1 1 14 LEU HD22 H -9.581 21.584 -4.156 1.00 . A A . 14 LEU HD22 1 1
19 7031 1 1 14 LEU HD23 H -9.100 20.546 -2.813 1.00 . A A . 14 LEU HD23 1 1
19 7032 1 1 14 LEU HG H -8.696 20.113 -5.560 1.00 . A A . 14 LEU HG 1 1
19 7033 1 1 14 LEU N N -5.603 18.271 -4.031 1.00 . A A . 14 LEU N 1 1
19 7034 1 1 14 LEU O O -6.151 21.514 -3.218 1.00 . A A . 14 LEU O 1 1
19 7035 1 1 15 ALA C C -5.049 21.381 -0.552 1.00 . A A . 15 ALA C 1 1
19 7036 1 1 15 ALA CA C -6.423 20.721 -0.577 1.00 . A A . 15 ALA CA 1 1
19 7037 1 1 15 ALA CB C -6.650 19.919 0.696 1.00 . A A . 15 ALA CB 1 1
19 7038 1 1 15 ALA H H -6.788 18.918 -1.622 1.00 . A A . 15 ALA H 1 1
19 7039 1 1 15 ALA HA H -7.180 21.491 -0.628 1.00 . A A . 15 ALA HA 1 1
19 7040 1 1 15 ALA HB1 H -7.683 19.608 0.745 1.00 . A A . 15 ALA HB1 1 1
19 7041 1 1 15 ALA HB2 H -6.010 19.049 0.691 1.00 . A A . 15 ALA HB2 1 1
19 7042 1 1 15 ALA HB3 H -6.417 20.533 1.553 1.00 . A A . 15 ALA HB3 1 1
19 7043 1 1 15 ALA N N -6.573 19.865 -1.747 1.00 . A A . 15 ALA N 1 1
19 7044 1 1 15 ALA O O -4.872 22.445 0.042 1.00 . A A . 15 ALA O 1 1
19 7045 1 1 16 SER C C -2.455 21.974 -2.572 1.00 . A A . 16 SER C 1 1
19 7046 1 1 16 SER CA C -2.719 21.267 -1.247 1.00 . A A . 16 SER CA 1 1
19 7047 1 1 16 SER CB C -1.707 20.136 -1.049 1.00 . A A . 16 SER CB 1 1
19 7048 1 1 16 SER H H -4.283 19.899 -1.654 1.00 . A A . 16 SER H 1 1
19 7049 1 1 16 SER HA H -2.610 21.980 -0.443 1.00 . A A . 16 SER HA 1 1
19 7050 1 1 16 SER HB2 H -2.065 19.467 -0.281 1.00 . A A . 16 SER HB2 1 1
19 7051 1 1 16 SER HB3 H -1.594 19.593 -1.976 1.00 . A A . 16 SER HB3 1 1
19 7052 1 1 16 SER HG H 0.249 20.068 -0.989 1.00 . A A . 16 SER HG 1 1
19 7053 1 1 16 SER N N -4.079 20.743 -1.199 1.00 . A A . 16 SER N 1 1
19 7054 1 1 16 SER O O -1.308 22.128 -2.989 1.00 . A A . 16 SER O 1 1
19 7055 1 1 16 SER OG O -0.443 20.645 -0.660 1.00 . A A . 16 SER OG 1 1
19 7056 1 1 17 GLY C C -3.586 22.161 -5.686 1.00 . A A . 17 GLY C 1 1
19 7057 1 1 17 GLY CA C -3.392 23.089 -4.503 1.00 . A A . 17 GLY CA 1 1
19 7058 1 1 17 GLY H H -4.418 22.252 -2.850 1.00 . A A . 17 GLY H 1 1
19 7059 1 1 17 GLY HA2 H -4.127 23.879 -4.554 1.00 . A A . 17 GLY HA2 1 1
19 7060 1 1 17 GLY HA3 H -2.405 23.525 -4.560 1.00 . A A . 17 GLY HA3 1 1
19 7061 1 1 17 GLY N N -3.528 22.403 -3.231 1.00 . A A . 17 GLY N 1 1
19 7062 1 1 17 GLY O O -2.720 21.341 -5.988 1.00 . A A . 17 GLY O 1 1
19 7063 1 1 18 GLY C C -4.143 21.784 -8.699 1.00 . A A . 18 GLY C 1 1
19 7064 1 1 18 GLY CA C -5.012 21.448 -7.503 1.00 . A A . 18 GLY CA 1 1
19 7065 1 1 18 GLY H H -5.381 22.961 -6.069 1.00 . A A . 18 GLY H 1 1
19 7066 1 1 18 GLY HA2 H -4.846 20.417 -7.230 1.00 . A A . 18 GLY HA2 1 1
19 7067 1 1 18 GLY HA3 H -6.048 21.574 -7.779 1.00 . A A . 18 GLY HA3 1 1
19 7068 1 1 18 GLY N N -4.727 22.289 -6.356 1.00 . A A . 18 GLY N 1 1
19 7069 1 1 18 GLY O O -4.130 21.056 -9.691 1.00 . A A . 18 GLY O 1 1
19 7070 1 1 19 VAL C C -1.439 22.304 -9.947 1.00 . A A . 19 VAL C 1 1
19 7071 1 1 19 VAL CA C -2.541 23.326 -9.690 1.00 . A A . 19 VAL CA 1 1
19 7072 1 1 19 VAL CB C -1.898 24.691 -9.381 1.00 . A A . 19 VAL CB 1 1
19 7073 1 1 19 VAL CG1 C -2.930 25.803 -9.489 1.00 . A A . 19 VAL CG1 1 1
19 7074 1 1 19 VAL CG2 C -1.258 24.678 -8.001 1.00 . A A . 19 VAL CG2 1 1
19 7075 1 1 19 VAL H H -3.468 23.433 -7.791 1.00 . A A . 19 VAL H 1 1
19 7076 1 1 19 VAL HA H -3.140 23.427 -10.583 1.00 . A A . 19 VAL HA 1 1
19 7077 1 1 19 VAL HB H -1.125 24.876 -10.112 1.00 . A A . 19 VAL HB 1 1
19 7078 1 1 19 VAL HG11 H -2.432 26.761 -9.442 1.00 . A A . 19 VAL HG11 1 1
19 7079 1 1 19 VAL HG12 H -3.457 25.716 -10.427 1.00 . A A . 19 VAL HG12 1 1
19 7080 1 1 19 VAL HG13 H -3.632 25.723 -8.672 1.00 . A A . 19 VAL HG13 1 1
19 7081 1 1 19 VAL HG21 H -0.616 25.540 -7.894 1.00 . A A . 19 VAL HG21 1 1
19 7082 1 1 19 VAL HG22 H -2.030 24.707 -7.247 1.00 . A A . 19 VAL HG22 1 1
19 7083 1 1 19 VAL HG23 H -0.673 23.777 -7.884 1.00 . A A . 19 VAL HG23 1 1
19 7084 1 1 19 VAL N N -3.416 22.893 -8.607 1.00 . A A . 19 VAL N 1 1
19 7085 1 1 19 VAL O O -0.880 22.241 -11.041 1.00 . A A . 19 VAL O 1 1
19 7086 1 1 20 GLY C C -0.587 19.110 -8.699 1.00 . A A . 20 GLY C 1 1
19 7087 1 1 20 GLY CA C -0.097 20.496 -9.066 1.00 . A A . 20 GLY CA 1 1
19 7088 1 1 20 GLY H H -1.610 21.601 -8.080 1.00 . A A . 20 GLY H 1 1
19 7089 1 1 20 GLY HA2 H 0.248 20.485 -10.089 1.00 . A A . 20 GLY HA2 1 1
19 7090 1 1 20 GLY HA3 H 0.730 20.755 -8.421 1.00 . A A . 20 GLY HA3 1 1
19 7091 1 1 20 GLY N N -1.131 21.505 -8.930 1.00 . A A . 20 GLY N 1 1
19 7092 1 1 20 GLY O O 0.121 18.345 -8.042 1.00 . A A . 20 GLY O 1 1
19 7093 1 1 21 THR C C -1.413 16.354 -9.148 1.00 . A A . 21 THR C 1 1
19 7094 1 1 21 THR CA C -2.390 17.480 -8.832 1.00 . A A . 21 THR CA 1 1
19 7095 1 1 21 THR CB C -3.688 17.257 -9.631 1.00 . A A . 21 THR CB 1 1
19 7096 1 1 21 THR CG2 C -4.754 18.263 -9.223 1.00 . A A . 21 THR CG2 1 1
19 7097 1 1 21 THR H H -2.320 19.435 -9.642 1.00 . A A . 21 THR H 1 1
19 7098 1 1 21 THR HB H -4.055 16.262 -9.423 1.00 . A A . 21 THR HB 1 1
19 7099 1 1 21 THR HG1 H -2.973 18.204 -11.207 1.00 . A A . 21 THR HG1 1 1
19 7100 1 1 21 THR HG21 H -4.312 19.019 -8.592 1.00 . A A . 21 THR HG21 1 1
19 7101 1 1 21 THR HG22 H -5.539 17.756 -8.682 1.00 . A A . 21 THR HG22 1 1
19 7102 1 1 21 THR HG23 H -5.167 18.728 -10.106 1.00 . A A . 21 THR HG23 1 1
19 7103 1 1 21 THR N N -1.804 18.783 -9.122 1.00 . A A . 21 THR N 1 1
19 7104 1 1 21 THR O O -0.987 15.622 -8.257 1.00 . A A . 21 THR O 1 1
19 7105 1 1 21 THR OG1 O -3.426 17.375 -11.034 1.00 . A A . 21 THR OG1 1 1
19 7106 1 1 22 GLU C C 1.207 15.320 -10.138 1.00 . A A . 22 GLU C 1 1
19 7107 1 1 22 GLU CA C -0.132 15.186 -10.856 1.00 . A A . 22 GLU CA 1 1
19 7108 1 1 22 GLU CB C 0.079 15.258 -12.370 1.00 . A A . 22 GLU CB 1 1
19 7109 1 1 22 GLU CD C 0.155 13.823 -14.448 1.00 . A A . 22 GLU CD 1 1
19 7110 1 1 22 GLU CG C 0.535 13.946 -12.985 1.00 . A A . 22 GLU CG 1 1
19 7111 1 1 22 GLU H H -1.434 16.839 -11.089 1.00 . A A . 22 GLU H 1 1
19 7112 1 1 22 GLU HA H -0.566 14.229 -10.609 1.00 . A A . 22 GLU HA 1 1
19 7113 1 1 22 GLU HB2 H -0.850 15.548 -12.838 1.00 . A A . 22 GLU HB2 1 1
19 7114 1 1 22 GLU HB3 H 0.827 16.009 -12.581 1.00 . A A . 22 GLU HB3 1 1
19 7115 1 1 22 GLU HG2 H 1.609 13.877 -12.901 1.00 . A A . 22 GLU HG2 1 1
19 7116 1 1 22 GLU HG3 H 0.080 13.131 -12.440 1.00 . A A . 22 GLU HG3 1 1
19 7117 1 1 22 GLU N N -1.060 16.224 -10.424 1.00 . A A . 22 GLU N 1 1
19 7118 1 1 22 GLU O O 1.967 14.357 -10.033 1.00 . A A . 22 GLU O 1 1
19 7119 1 1 22 GLU OE1 O 0.585 14.681 -15.247 1.00 . A A . 22 GLU OE1 1 1
19 7120 1 1 22 GLU OE2 O -0.574 12.869 -14.793 1.00 . A A . 22 GLU OE2 1 1
19 7121 1 1 23 PHE C C 2.720 16.148 -7.550 1.00 . A A . 23 PHE C 1 1
19 7122 1 1 23 PHE CA C 2.738 16.783 -8.937 1.00 . A A . 23 PHE CA 1 1
19 7123 1 1 23 PHE CB C 2.975 18.290 -8.818 1.00 . A A . 23 PHE CB 1 1
19 7124 1 1 23 PHE CD1 C 5.377 18.199 -9.538 1.00 . A A . 23 PHE CD1 1 1
19 7125 1 1 23 PHE CD2 C 4.824 19.461 -7.592 1.00 . A A . 23 PHE CD2 1 1
19 7126 1 1 23 PHE CE1 C 6.708 18.535 -9.381 1.00 . A A . 23 PHE CE1 1 1
19 7127 1 1 23 PHE CE2 C 6.154 19.801 -7.430 1.00 . A A . 23 PHE CE2 1 1
19 7128 1 1 23 PHE CG C 4.421 18.657 -8.646 1.00 . A A . 23 PHE CG 1 1
19 7129 1 1 23 PHE CZ C 7.097 19.338 -8.327 1.00 . A A . 23 PHE CZ 1 1
19 7130 1 1 23 PHE H H 0.844 17.249 -9.760 1.00 . A A . 23 PHE H 1 1
19 7131 1 1 23 PHE HA H 3.541 16.345 -9.510 1.00 . A A . 23 PHE HA 1 1
19 7132 1 1 23 PHE HB2 H 2.614 18.775 -9.712 1.00 . A A . 23 PHE HB2 1 1
19 7133 1 1 23 PHE HB3 H 2.432 18.666 -7.964 1.00 . A A . 23 PHE HB3 1 1
19 7134 1 1 23 PHE HD1 H 5.074 17.572 -10.364 1.00 . A A . 23 PHE HD1 1 1
19 7135 1 1 23 PHE HD2 H 4.087 19.824 -6.890 1.00 . A A . 23 PHE HD2 1 1
19 7136 1 1 23 PHE HE1 H 7.444 18.173 -10.084 1.00 . A A . 23 PHE HE1 1 1
19 7137 1 1 23 PHE HE2 H 6.455 20.429 -6.604 1.00 . A A . 23 PHE HE2 1 1
19 7138 1 1 23 PHE HZ H 8.137 19.602 -8.202 1.00 . A A . 23 PHE HZ 1 1
19 7139 1 1 23 PHE N N 1.490 16.521 -9.645 1.00 . A A . 23 PHE N 1 1
19 7140 1 1 23 PHE O O 3.762 15.777 -7.012 1.00 . A A . 23 PHE O 1 1
19 7141 1 1 24 ALA C C 1.820 13.980 -5.645 1.00 . A A . 24 ALA C 1 1
19 7142 1 1 24 ALA CA C 1.372 15.438 -5.652 1.00 . A A . 24 ALA CA 1 1
19 7143 1 1 24 ALA CB C -0.074 15.550 -5.191 1.00 . A A . 24 ALA CB 1 1
19 7144 1 1 24 ALA H H 0.732 16.343 -7.455 1.00 . A A . 24 ALA H 1 1
19 7145 1 1 24 ALA HA H 1.988 15.997 -4.963 1.00 . A A . 24 ALA HA 1 1
19 7146 1 1 24 ALA HB1 H -0.234 14.891 -4.349 1.00 . A A . 24 ALA HB1 1 1
19 7147 1 1 24 ALA HB2 H -0.280 16.568 -4.896 1.00 . A A . 24 ALA HB2 1 1
19 7148 1 1 24 ALA HB3 H -0.732 15.268 -5.999 1.00 . A A . 24 ALA HB3 1 1
19 7149 1 1 24 ALA N N 1.527 16.028 -6.976 1.00 . A A . 24 ALA N 1 1
19 7150 1 1 24 ALA O O 2.363 13.493 -4.654 1.00 . A A . 24 ALA O 1 1
19 7151 1 1 25 ALA C C 3.454 11.695 -6.583 1.00 . A A . 25 ALA C 1 1
19 7152 1 1 25 ALA CA C 1.970 11.888 -6.878 1.00 . A A . 25 ALA CA 1 1
19 7153 1 1 25 ALA CB C 1.636 11.369 -8.269 1.00 . A A . 25 ALA CB 1 1
19 7154 1 1 25 ALA H H 1.152 13.733 -7.513 1.00 . A A . 25 ALA H 1 1
19 7155 1 1 25 ALA HB1 H 1.868 10.315 -8.324 1.00 . A A . 25 ALA HB1 1 1
19 7156 1 1 25 ALA HB2 H 0.584 11.517 -8.465 1.00 . A A . 25 ALA HB2 1 1
19 7157 1 1 25 ALA HB3 H 2.218 11.905 -9.003 1.00 . A A . 25 ALA HB3 1 1
19 7158 1 1 25 ALA N N 1.589 13.290 -6.757 1.00 . A A . 25 ALA N 1 1
19 7159 1 1 25 ALA O O 3.855 10.685 -6.007 1.00 . A A . 25 ALA O 1 1
19 7160 1 1 26 ALA C C 6.026 12.584 -5.267 1.00 . A A . 26 ALA C 1 1
19 7161 1 1 26 ALA CA C 5.703 12.609 -6.757 1.00 . A A . 26 ALA CA 1 1
19 7162 1 1 26 ALA CB C 6.393 13.787 -7.429 1.00 . A A . 26 ALA CB 1 1
19 7163 1 1 26 ALA H H 3.884 13.452 -7.435 1.00 . A A . 26 ALA H 1 1
19 7164 1 1 26 ALA HA H 6.072 11.700 -7.211 1.00 . A A . 26 ALA HA 1 1
19 7165 1 1 26 ALA HB1 H 7.464 13.665 -7.355 1.00 . A A . 26 ALA HB1 1 1
19 7166 1 1 26 ALA HB2 H 6.105 13.826 -8.469 1.00 . A A . 26 ALA HB2 1 1
19 7167 1 1 26 ALA HB3 H 6.099 14.703 -6.939 1.00 . A A . 26 ALA HB3 1 1
19 7168 1 1 26 ALA N N 4.264 12.671 -6.981 1.00 . A A . 26 ALA N 1 1
19 7169 1 1 26 ALA O O 6.927 11.869 -4.829 1.00 . A A . 26 ALA O 1 1
19 7170 1 1 27 SER C C 5.457 12.049 -2.427 1.00 . A A . 27 SER C 1 1
19 7171 1 1 27 SER CA C 5.496 13.440 -3.051 1.00 . A A . 27 SER CA 1 1
19 7172 1 1 27 SER CB C 4.436 14.333 -2.402 1.00 . A A . 27 SER CB 1 1
19 7173 1 1 27 SER H H 4.581 13.916 -4.900 1.00 . A A . 27 SER H 1 1
19 7174 1 1 27 SER HA H 6.471 13.872 -2.880 1.00 . A A . 27 SER HA 1 1
19 7175 1 1 27 SER HB2 H 4.252 15.187 -3.035 1.00 . A A . 27 SER HB2 1 1
19 7176 1 1 27 SER HB3 H 3.521 13.770 -2.281 1.00 . A A . 27 SER HB3 1 1
19 7177 1 1 27 SER HG H 4.227 15.422 -0.787 1.00 . A A . 27 SER HG 1 1
19 7178 1 1 27 SER N N 5.285 13.369 -4.492 1.00 . A A . 27 SER N 1 1
19 7179 1 1 27 SER O O 6.433 11.597 -1.828 1.00 . A A . 27 SER O 1 1
19 7180 1 1 27 SER OG O 4.863 14.790 -1.131 1.00 . A A . 27 SER OG 1 1
19 7181 1 1 28 . C C 5.235 9.092 -2.549 1.00 . A A . 28 DTY C 1 1
19 7182 1 1 28 . CA C 4.154 10.033 -2.025 1.00 . A A . 28 DTY CA 1 1
19 7183 1 1 28 . CB C 4.196 10.074 -0.496 1.00 . A A . 28 DTY CB 1 1
19 7184 1 1 28 . CD1 C 3.103 12.273 0.092 1.00 . A A . 28 DTY CD1 1 1
19 7185 1 1 28 . CD2 C 1.994 10.261 0.725 1.00 . A A . 28 DTY CD2 1 1
19 7186 1 1 28 . CE1 C 2.083 13.017 0.652 1.00 . A A . 28 DTY CE1 1 1
19 7187 1 1 28 . CE2 C 0.970 10.997 1.289 1.00 . A A . 28 DTY CE2 1 1
19 7188 1 1 28 . CG C 3.077 10.884 0.119 1.00 . A A . 28 DTY CG 1 1
19 7189 1 1 28 . CZ C 1.019 12.375 1.250 1.00 . A A . 28 DTY CZ 1 1
19 7190 1 1 28 . H H 3.579 11.788 -3.059 1.00 . A A . 28 DTY H 1 1
19 7191 1 1 28 . HB2 H 5.132 10.509 -0.180 1.00 . A A . 28 DTY HB2 1 1
19 7192 1 1 28 . HB3 H 4.126 9.066 -0.114 1.00 . A A . 28 DTY HB3 1 1
19 7193 1 1 28 . HD1 H 3.938 12.774 -0.376 1.00 . A A . 28 DTY HD1 1 1
19 7194 1 1 28 . HD2 H 1.959 9.181 0.754 1.00 . A A . 28 DTY HD2 1 1
19 7195 1 1 28 . HE1 H 2.121 14.096 0.622 1.00 . A A . 28 DTY HE1 1 1
19 7196 1 1 28 . HE2 H 0.137 10.494 1.757 1.00 . A A . 28 DTY HE2 1 1
19 7197 1 1 28 . HH H -0.207 12.762 2.679 1.00 . A A . 28 DTY HH 1 1
19 7198 1 1 28 . N N 4.322 11.374 -2.572 1.00 . A A . 28 DTY N 1 1
19 7199 1 1 28 . O O 5.570 8.095 -1.910 1.00 . A A . 28 DTY O 1 1
19 7200 1 1 28 . OH O 0.000 13.111 1.809 1.00 . A A . 28 DTY OH 1 1
19 7201 1 1 29 PHE C C 8.164 8.841 -3.657 1.00 . A A . 29 PHE C 1 1
19 7202 1 1 29 PHE CA C 6.817 8.601 -4.332 1.00 . A A . 29 PHE CA 1 1
19 7203 1 1 29 PHE CB C 6.921 8.909 -5.828 1.00 . A A . 29 PHE CB 1 1
19 7204 1 1 29 PHE CD1 C 8.669 7.256 -6.541 1.00 . A A . 29 PHE CD1 1 1
19 7205 1 1 29 PHE CD2 C 6.506 7.116 -7.533 1.00 . A A . 29 PHE CD2 1 1
19 7206 1 1 29 PHE CE1 C 9.089 6.179 -7.298 1.00 . A A . 29 PHE CE1 1 1
19 7207 1 1 29 PHE CE2 C 6.920 6.037 -8.292 1.00 . A A . 29 PHE CE2 1 1
19 7208 1 1 29 PHE CG C 7.374 7.737 -6.651 1.00 . A A . 29 PHE CG 1 1
19 7209 1 1 29 PHE CZ C 8.213 5.568 -8.174 1.00 . A A . 29 PHE CZ 1 1
19 7210 1 1 29 PHE H H 5.466 10.224 -4.181 1.00 . A A . 29 PHE H 1 1
19 7211 1 1 29 PHE HA H 6.544 7.565 -4.205 1.00 . A A . 29 PHE HA 1 1
19 7212 1 1 29 PHE HB2 H 5.953 9.215 -6.193 1.00 . A A . 29 PHE HB2 1 1
19 7213 1 1 29 PHE HB3 H 7.627 9.712 -5.974 1.00 . A A . 29 PHE HB3 1 1
19 7214 1 1 29 PHE HD1 H 9.355 7.732 -5.856 1.00 . A A . 29 PHE HD1 1 1
19 7215 1 1 29 PHE HD2 H 5.493 7.483 -7.627 1.00 . A A . 29 PHE HD2 1 1
19 7216 1 1 29 PHE HE1 H 10.101 5.813 -7.203 1.00 . A A . 29 PHE HE1 1 1
19 7217 1 1 29 PHE HE2 H 6.232 5.562 -8.976 1.00 . A A . 29 PHE HE2 1 1
19 7218 1 1 29 PHE HZ H 8.539 4.726 -8.766 1.00 . A A . 29 PHE HZ 1 1
19 7219 1 1 29 PHE N N 5.775 9.417 -3.719 1.00 . A A . 29 PHE N 1 1
19 7220 1 1 29 PHE O O 8.914 7.901 -3.390 1.00 . A A . 29 PHE O 1 1
19 7221 1 1 30 LEU C C 9.590 10.427 -1.222 1.00 . A A . 30 LEU C 1 1
19 7222 1 1 30 LEU CA C 9.722 10.472 -2.741 1.00 . A A . 30 LEU CA 1 1
19 7223 1 1 30 LEU CB C 10.158 11.869 -3.185 1.00 . A A . 30 LEU CB 1 1
19 7224 1 1 30 LEU CD1 C 9.444 13.516 -1.435 1.00 . A A . 30 LEU CD1 1 1
19 7225 1 1 30 LEU CD2 C 9.341 14.143 -3.855 1.00 . A A . 30 LEU CD2 1 1
19 7226 1 1 30 LEU CG C 9.197 13.010 -2.848 1.00 . A A . 30 LEU CG 1 1
19 7227 1 1 30 LEU H H 7.828 10.811 -3.621 1.00 . A A . 30 LEU H 1 1
19 7228 1 1 30 LEU HA H 10.471 9.756 -3.046 1.00 . A A . 30 LEU HA 1 1
19 7229 1 1 30 LEU HB2 H 11.105 12.085 -2.716 1.00 . A A . 30 LEU HB2 1 1
19 7230 1 1 30 LEU HB3 H 10.286 11.849 -4.258 1.00 . A A . 30 LEU HB3 1 1
19 7231 1 1 30 LEU HD11 H 8.913 12.892 -0.732 1.00 . A A . 30 LEU HD11 1 1
19 7232 1 1 30 LEU HD12 H 9.092 14.534 -1.351 1.00 . A A . 30 LEU HD12 1 1
19 7233 1 1 30 LEU HD13 H 10.502 13.482 -1.221 1.00 . A A . 30 LEU HD13 1 1
19 7234 1 1 30 LEU HD21 H 9.258 13.747 -4.856 1.00 . A A . 30 LEU HD21 1 1
19 7235 1 1 30 LEU HD22 H 10.305 14.613 -3.732 1.00 . A A . 30 LEU HD22 1 1
19 7236 1 1 30 LEU HD23 H 8.561 14.872 -3.689 1.00 . A A . 30 LEU HD23 1 1
19 7237 1 1 30 LEU HG H 8.181 12.644 -2.899 1.00 . A A . 30 LEU HG 1 1
19 7238 1 1 30 LEU N N 8.465 10.106 -3.385 1.00 . A A . 30 LEU N 1 1
19 7239 1 1 30 LEU O O 10.563 10.180 -0.511 1.00 . A A . 30 LEU O 1 1
20 7240 1 1 1 GLY C C 2.133 1.913 -2.027 1.00 . A A . 1 GLY C 1 1
20 7241 1 1 1 GLY CA C 2.433 0.795 -1.049 1.00 . A A . 1 GLY CA 1 1
20 7242 1 1 1 GLY H1 H 0.658 -0.358 -0.997 1.00 . A A . 1 GLY H1 1 1
20 7243 1 1 1 GLY HA2 H 3.059 1.180 -0.258 1.00 . A A . 1 GLY HA2 1 1
20 7244 1 1 1 GLY HA3 H 2.967 0.012 -1.568 1.00 . A A . 1 GLY HA3 1 1
20 7245 1 1 1 GLY N N 1.230 0.232 -0.464 1.00 . A A . 1 GLY N 1 1
20 7246 1 1 1 GLY O O 2.166 3.089 -1.665 1.00 . A A . 1 GLY O 1 1
20 7247 1 1 2 TRP C C 0.134 3.098 -4.118 1.00 . A A . 2 TRP C 1 1
20 7248 1 1 2 TRP CA C 1.536 2.530 -4.304 1.00 . A A . 2 TRP CA 1 1
20 7249 1 1 2 TRP CB C 1.664 1.897 -5.691 1.00 . A A . 2 TRP CB 1 1
20 7250 1 1 2 TRP CD1 C 3.714 0.588 -6.498 1.00 . A A . 2 TRP CD1 1 1
20 7251 1 1 2 TRP CD2 C 4.050 2.793 -6.298 1.00 . A A . 2 TRP CD2 1 1
20 7252 1 1 2 TRP CE2 C 5.245 2.195 -6.746 1.00 . A A . 2 TRP CE2 1 1
20 7253 1 1 2 TRP CE3 C 4.023 4.176 -6.101 1.00 . A A . 2 TRP CE3 1 1
20 7254 1 1 2 TRP CG C 3.084 1.747 -6.147 1.00 . A A . 2 TRP CG 1 1
20 7255 1 1 2 TRP CH2 C 6.342 4.286 -6.796 1.00 . A A . 2 TRP CH2 1 1
20 7256 1 1 2 TRP CZ2 C 6.398 2.933 -6.997 1.00 . A A . 2 TRP CZ2 1 1
20 7257 1 1 2 TRP CZ3 C 5.168 4.908 -6.351 1.00 . A A . 2 TRP CZ3 1 1
20 7258 1 1 2 TRP H H 1.831 0.594 -3.498 1.00 . A A . 2 TRP H 1 1
20 7259 1 1 2 TRP HA H 2.252 3.334 -4.218 1.00 . A A . 2 TRP HA 1 1
20 7260 1 1 2 TRP HB2 H 1.214 0.916 -5.675 1.00 . A A . 2 TRP HB2 1 1
20 7261 1 1 2 TRP HB3 H 1.146 2.516 -6.409 1.00 . A A . 2 TRP HB3 1 1
20 7262 1 1 2 TRP HD1 H 3.247 -0.385 -6.488 1.00 . A A . 2 TRP HD1 1 1
20 7263 1 1 2 TRP HE1 H 5.668 0.181 -7.152 1.00 . A A . 2 TRP HE1 1 1
20 7264 1 1 2 TRP HE3 H 3.127 4.674 -5.759 1.00 . A A . 2 TRP HE3 1 1
20 7265 1 1 2 TRP HH2 H 7.213 4.896 -6.978 1.00 . A A . 2 TRP HH2 1 1
20 7266 1 1 2 TRP HZ2 H 7.311 2.469 -7.341 1.00 . A A . 2 TRP HZ2 1 1
20 7267 1 1 2 TRP HZ3 H 5.166 5.978 -6.204 1.00 . A A . 2 TRP HZ3 1 1
20 7268 1 1 2 TRP N N 1.842 1.547 -3.270 1.00 . A A . 2 TRP N 1 1
20 7269 1 1 2 TRP NE1 N 5.014 0.850 -6.859 1.00 . A A . 2 TRP NE1 1 1
20 7270 1 1 2 TRP O O -0.145 4.230 -4.512 1.00 . A A . 2 TRP O 1 1
20 7271 1 1 3 VAL C C -2.172 3.896 -2.296 1.00 . A A . 3 VAL C 1 1
20 7272 1 1 3 VAL CA C -2.120 2.730 -3.276 1.00 . A A . 3 VAL CA 1 1
20 7273 1 1 3 VAL CB C -2.978 1.574 -2.728 1.00 . A A . 3 VAL CB 1 1
20 7274 1 1 3 VAL CG1 C -2.973 0.400 -3.695 1.00 . A A . 3 VAL CG1 1 1
20 7275 1 1 3 VAL CG2 C -2.481 1.147 -1.355 1.00 . A A . 3 VAL CG2 1 1
20 7276 1 1 3 VAL H H -0.465 1.413 -3.224 1.00 . A A . 3 VAL H 1 1
20 7277 1 1 3 VAL HA H -2.541 3.046 -4.220 1.00 . A A . 3 VAL HA 1 1
20 7278 1 1 3 VAL HB H -3.995 1.924 -2.627 1.00 . A A . 3 VAL HB 1 1
20 7279 1 1 3 VAL HG11 H -3.032 0.768 -4.709 1.00 . A A . 3 VAL HG11 1 1
20 7280 1 1 3 VAL HG12 H -2.062 -0.167 -3.569 1.00 . A A . 3 VAL HG12 1 1
20 7281 1 1 3 VAL HG13 H -3.823 -0.236 -3.494 1.00 . A A . 3 VAL HG13 1 1
20 7282 1 1 3 VAL HG21 H -1.444 1.425 -1.245 1.00 . A A . 3 VAL HG21 1 1
20 7283 1 1 3 VAL HG22 H -3.069 1.635 -0.592 1.00 . A A . 3 VAL HG22 1 1
20 7284 1 1 3 VAL HG23 H -2.579 0.075 -1.254 1.00 . A A . 3 VAL HG23 1 1
20 7285 1 1 3 VAL N N -0.746 2.305 -3.515 1.00 . A A . 3 VAL N 1 1
20 7286 1 1 3 VAL O O -3.095 4.709 -2.331 1.00 . A A . 3 VAL O 1 1
20 7287 1 1 4 ALA C C -0.594 6.333 -1.056 1.00 . A A . 4 ALA C 1 1
20 7288 1 1 4 ALA CA C -1.104 5.039 -0.432 1.00 . A A . 4 ALA CA 1 1
20 7289 1 1 4 ALA CB C -0.214 4.625 0.730 1.00 . A A . 4 ALA CB 1 1
20 7290 1 1 4 ALA H H -0.467 3.293 -1.443 1.00 . A A . 4 ALA H 1 1
20 7291 1 1 4 ALA HA H -2.101 5.205 -0.049 1.00 . A A . 4 ALA HA 1 1
20 7292 1 1 4 ALA HB1 H 0.202 3.647 0.533 1.00 . A A . 4 ALA HB1 1 1
20 7293 1 1 4 ALA HB2 H 0.586 5.341 0.844 1.00 . A A . 4 ALA HB2 1 1
20 7294 1 1 4 ALA HB3 H -0.799 4.590 1.637 1.00 . A A . 4 ALA HB3 1 1
20 7295 1 1 4 ALA N N -1.174 3.971 -1.421 1.00 . A A . 4 ALA N 1 1
20 7296 1 1 4 ALA O O -1.117 7.414 -0.785 1.00 . A A . 4 ALA O 1 1
20 7297 1 1 5 CYS C C 0.033 7.982 -3.556 1.00 . A A . 5 CYS C 1 1
20 7298 1 1 5 CYS CA C 1.014 7.377 -2.557 1.00 . A A . 5 CYS CA 1 1
20 7299 1 1 5 CYS CB C 2.309 6.985 -3.271 1.00 . A A . 5 CYS CB 1 1
20 7300 1 1 5 CYS H H 0.806 5.327 -2.071 1.00 . A A . 5 CYS H 1 1
20 7301 1 1 5 CYS HA H 1.239 8.113 -1.800 1.00 . A A . 5 CYS HA 1 1
20 7302 1 1 5 CYS HB2 H 2.341 5.911 -3.380 1.00 . A A . 5 CYS HB2 1 1
20 7303 1 1 5 CYS HB3 H 2.324 7.442 -4.249 1.00 . A A . 5 CYS HB3 1 1
20 7304 1 1 5 CYS N N 0.431 6.216 -1.894 1.00 . A A . 5 CYS N 1 1
20 7305 1 1 5 CYS O O -0.157 9.198 -3.598 1.00 . A A . 5 CYS O 1 1
20 7306 1 1 5 CYS SG S 3.824 7.496 -2.397 1.00 . A A . 5 CYS SG 1 1
20 7307 1 1 6 VAL C C -2.713 8.319 -4.706 1.00 . A A . 6 VAL C 1 1
20 7308 1 1 6 VAL CA C -1.553 7.575 -5.358 1.00 . A A . 6 VAL CA 1 1
20 7309 1 1 6 VAL CB C -2.109 6.392 -6.173 1.00 . A A . 6 VAL CB 1 1
20 7310 1 1 6 VAL CG1 C -2.943 5.479 -5.287 1.00 . A A . 6 VAL CG1 1 1
20 7311 1 1 6 VAL CG2 C -2.927 6.897 -7.352 1.00 . A A . 6 VAL CG2 1 1
20 7312 1 1 6 VAL H H -0.397 6.168 -4.278 1.00 . A A . 6 VAL H 1 1
20 7313 1 1 6 VAL HA H -1.043 8.244 -6.036 1.00 . A A . 6 VAL HA 1 1
20 7314 1 1 6 VAL HB H -1.276 5.822 -6.557 1.00 . A A . 6 VAL HB 1 1
20 7315 1 1 6 VAL HG11 H -3.765 6.038 -4.866 1.00 . A A . 6 VAL HG11 1 1
20 7316 1 1 6 VAL HG12 H -3.327 4.659 -5.876 1.00 . A A . 6 VAL HG12 1 1
20 7317 1 1 6 VAL HG13 H -2.327 5.091 -4.489 1.00 . A A . 6 VAL HG13 1 1
20 7318 1 1 6 VAL HG21 H -3.951 7.046 -7.043 1.00 . A A . 6 VAL HG21 1 1
20 7319 1 1 6 VAL HG22 H -2.515 7.832 -7.701 1.00 . A A . 6 VAL HG22 1 1
20 7320 1 1 6 VAL HG23 H -2.895 6.170 -8.150 1.00 . A A . 6 VAL HG23 1 1
20 7321 1 1 6 VAL N N -0.590 7.126 -4.359 1.00 . A A . 6 VAL N 1 1
20 7322 1 1 6 VAL O O -3.345 9.172 -5.328 1.00 . A A . 6 VAL O 1 1
20 7323 1 1 7 GLY C C -3.652 9.960 -2.117 1.00 . A A . 7 GLY C 1 1
20 7324 1 1 7 GLY CA C -4.070 8.639 -2.731 1.00 . A A . 7 GLY CA 1 1
20 7325 1 1 7 GLY H H -2.449 7.304 -3.001 1.00 . A A . 7 GLY H 1 1
20 7326 1 1 7 GLY HA2 H -4.886 8.814 -3.416 1.00 . A A . 7 GLY HA2 1 1
20 7327 1 1 7 GLY HA3 H -4.410 7.981 -1.944 1.00 . A A . 7 GLY HA3 1 1
20 7328 1 1 7 GLY N N -2.987 7.992 -3.447 1.00 . A A . 7 GLY N 1 1
20 7329 1 1 7 GLY O O -4.401 10.936 -2.158 1.00 . A A . 7 GLY O 1 1
20 7330 1 1 8 ALA C C -1.628 12.271 -1.965 1.00 . A A . 8 ALA C 1 1
20 7331 1 1 8 ALA CA C -1.936 11.204 -0.921 1.00 . A A . 8 ALA CA 1 1
20 7332 1 1 8 ALA CB C -0.692 10.887 -0.104 1.00 . A A . 8 ALA CB 1 1
20 7333 1 1 8 ALA H H -1.902 9.182 -1.545 1.00 . A A . 8 ALA H 1 1
20 7334 1 1 8 ALA HA H -2.693 11.581 -0.248 1.00 . A A . 8 ALA HA 1 1
20 7335 1 1 8 ALA HB1 H -0.012 11.726 -0.145 1.00 . A A . 8 ALA HB1 1 1
20 7336 1 1 8 ALA HB2 H -0.973 10.701 0.922 1.00 . A A . 8 ALA HB2 1 1
20 7337 1 1 8 ALA HB3 H -0.208 10.011 -0.510 1.00 . A A . 8 ALA HB3 1 1
20 7338 1 1 8 ALA N N -2.453 9.992 -1.545 1.00 . A A . 8 ALA N 1 1
20 7339 1 1 8 ALA O O -1.723 13.468 -1.692 1.00 . A A . 8 ALA O 1 1
20 7340 1 1 9 CYS C C -2.195 13.416 -4.791 1.00 . A A . 9 CYS C 1 1
20 7341 1 1 9 CYS CA C -0.934 12.748 -4.249 1.00 . A A . 9 CYS CA 1 1
20 7342 1 1 9 CYS CB C -0.214 12.004 -5.376 1.00 . A A . 9 CYS CB 1 1
20 7343 1 1 9 CYS H H -1.200 10.864 -3.321 1.00 . A A . 9 CYS H 1 1
20 7344 1 1 9 CYS HA H -0.278 13.510 -3.856 1.00 . A A . 9 CYS HA 1 1
20 7345 1 1 9 CYS HB2 H -0.149 10.956 -5.120 1.00 . A A . 9 CYS HB2 1 1
20 7346 1 1 9 CYS HB3 H -0.781 12.112 -6.288 1.00 . A A . 9 CYS HB3 1 1
20 7347 1 1 9 CYS N N -1.258 11.831 -3.163 1.00 . A A . 9 CYS N 1 1
20 7348 1 1 9 CYS O O -2.126 14.449 -5.456 1.00 . A A . 9 CYS O 1 1
20 7349 1 1 9 CYS SG S 1.477 12.600 -5.699 1.00 . A A . 9 CYS SG 1 1
20 7350 1 1 10 GLY C C -5.371 14.077 -3.864 1.00 . A A . 10 GLY C 1 1
20 7351 1 1 10 GLY CA C -4.606 13.369 -4.965 1.00 . A A . 10 GLY CA 1 1
20 7352 1 1 10 GLY H H -3.340 11.997 -3.966 1.00 . A A . 10 GLY H 1 1
20 7353 1 1 10 GLY HA2 H -4.407 14.072 -5.760 1.00 . A A . 10 GLY HA2 1 1
20 7354 1 1 10 GLY HA3 H -5.216 12.566 -5.352 1.00 . A A . 10 GLY HA3 1 1
20 7355 1 1 10 GLY N N -3.346 12.819 -4.500 1.00 . A A . 10 GLY N 1 1
20 7356 1 1 10 GLY O O -5.875 15.183 -4.060 1.00 . A A . 10 GLY O 1 1
20 7357 1 1 11 THR C C -5.611 15.383 -1.203 1.00 . A A . 11 THR C 1 1
20 7358 1 1 11 THR CA C -6.170 14.012 -1.566 1.00 . A A . 11 THR CA 1 1
20 7359 1 1 11 THR CB C -6.091 13.094 -0.332 1.00 . A A . 11 THR CB 1 1
20 7360 1 1 11 THR CG2 C -7.068 11.935 -0.455 1.00 . A A . 11 THR CG2 1 1
20 7361 1 1 11 THR H H -5.036 12.559 -2.607 1.00 . A A . 11 THR H 1 1
20 7362 1 1 11 THR HA H -7.209 14.119 -1.843 1.00 . A A . 11 THR HA 1 1
20 7363 1 1 11 THR HB H -6.348 13.672 0.545 1.00 . A A . 11 THR HB 1 1
20 7364 1 1 11 THR HG1 H -4.760 11.870 0.455 1.00 . A A . 11 THR HG1 1 1
20 7365 1 1 11 THR HG21 H -7.415 11.652 0.527 1.00 . A A . 11 THR HG21 1 1
20 7366 1 1 11 THR HG22 H -6.574 11.094 -0.918 1.00 . A A . 11 THR HG22 1 1
20 7367 1 1 11 THR HG23 H -7.910 12.237 -1.061 1.00 . A A . 11 THR HG23 1 1
20 7368 1 1 11 THR N N -5.459 13.438 -2.702 1.00 . A A . 11 THR N 1 1
20 7369 1 1 11 THR O O -6.364 16.324 -0.952 1.00 . A A . 11 THR O 1 1
20 7370 1 1 11 THR OG1 O -4.759 12.588 -0.183 1.00 . A A . 11 THR OG1 1 1
20 7371 1 1 12 VAL C C -3.764 17.754 -1.982 1.00 . A A . 12 VAL C 1 1
20 7372 1 1 12 VAL CA C -3.626 16.746 -0.846 1.00 . A A . 12 VAL CA 1 1
20 7373 1 1 12 VAL CB C -2.132 16.532 -0.543 1.00 . A A . 12 VAL CB 1 1
20 7374 1 1 12 VAL CG1 C -1.454 17.859 -0.238 1.00 . A A . 12 VAL CG1 1 1
20 7375 1 1 12 VAL CG2 C -1.957 15.557 0.611 1.00 . A A . 12 VAL CG2 1 1
20 7376 1 1 12 VAL H H -3.740 14.703 -1.386 1.00 . A A . 12 VAL H 1 1
20 7377 1 1 12 VAL HA H -4.098 17.148 0.039 1.00 . A A . 12 VAL HA 1 1
20 7378 1 1 12 VAL HB H -1.664 16.108 -1.420 1.00 . A A . 12 VAL HB 1 1
20 7379 1 1 12 VAL HG11 H -2.205 18.621 -0.090 1.00 . A A . 12 VAL HG11 1 1
20 7380 1 1 12 VAL HG12 H -0.857 17.761 0.658 1.00 . A A . 12 VAL HG12 1 1
20 7381 1 1 12 VAL HG13 H -0.818 18.137 -1.066 1.00 . A A . 12 VAL HG13 1 1
20 7382 1 1 12 VAL HG21 H -2.618 15.832 1.419 1.00 . A A . 12 VAL HG21 1 1
20 7383 1 1 12 VAL HG22 H -2.193 14.558 0.276 1.00 . A A . 12 VAL HG22 1 1
20 7384 1 1 12 VAL HG23 H -0.934 15.587 0.957 1.00 . A A . 12 VAL HG23 1 1
20 7385 1 1 12 VAL N N -4.287 15.489 -1.177 1.00 . A A . 12 VAL N 1 1
20 7386 1 1 12 VAL O O -3.968 18.946 -1.747 1.00 . A A . 12 VAL O 1 1
20 7387 1 1 13 CYS C C -5.115 18.837 -4.414 1.00 . A A . 13 CYS C 1 1
20 7388 1 1 13 CYS CA C -3.765 18.127 -4.387 1.00 . A A . 13 CYS CA 1 1
20 7389 1 1 13 CYS CB C -3.582 17.305 -5.665 1.00 . A A . 13 CYS CB 1 1
20 7390 1 1 13 CYS H H -3.490 16.309 -3.337 1.00 . A A . 13 CYS H 1 1
20 7391 1 1 13 CYS HA H -2.983 18.868 -4.332 1.00 . A A . 13 CYS HA 1 1
20 7392 1 1 13 CYS HB2 H -2.717 16.668 -5.553 1.00 . A A . 13 CYS HB2 1 1
20 7393 1 1 13 CYS HB3 H -4.458 16.691 -5.817 1.00 . A A . 13 CYS HB3 1 1
20 7394 1 1 13 CYS N N -3.653 17.269 -3.214 1.00 . A A . 13 CYS N 1 1
20 7395 1 1 13 CYS O O -5.183 20.060 -4.545 1.00 . A A . 13 CYS O 1 1
20 7396 1 1 13 CYS SG S -3.340 18.308 -7.166 1.00 . A A . 13 CYS SG 1 1
20 7397 1 1 14 LEU C C -7.758 19.534 -3.101 1.00 . A A . 14 LEU C 1 1
20 7398 1 1 14 LEU CA C -7.537 18.617 -4.300 1.00 . A A . 14 LEU CA 1 1
20 7399 1 1 14 LEU CB C -8.572 17.490 -4.293 1.00 . A A . 14 LEU CB 1 1
20 7400 1 1 14 LEU CD1 C -10.438 18.705 -5.444 1.00 . A A . 14 LEU CD1 1 1
20 7401 1 1 14 LEU CD2 C -8.798 17.378 -6.787 1.00 . A A . 14 LEU CD2 1 1
20 7402 1 1 14 LEU CG C -9.550 17.471 -5.467 1.00 . A A . 14 LEU CG 1 1
20 7403 1 1 14 LEU H H -6.070 17.095 -4.189 1.00 . A A . 14 LEU H 1 1
20 7404 1 1 14 LEU HA H -7.651 19.194 -5.206 1.00 . A A . 14 LEU HA 1 1
20 7405 1 1 14 LEU HB2 H -8.039 16.552 -4.291 1.00 . A A . 14 LEU HB2 1 1
20 7406 1 1 14 LEU HB3 H -9.148 17.578 -3.382 1.00 . A A . 14 LEU HB3 1 1
20 7407 1 1 14 LEU HD11 H -10.384 19.168 -4.470 1.00 . A A . 14 LEU HD11 1 1
20 7408 1 1 14 LEU HD12 H -11.459 18.419 -5.650 1.00 . A A . 14 LEU HD12 1 1
20 7409 1 1 14 LEU HD13 H -10.102 19.405 -6.195 1.00 . A A . 14 LEU HD13 1 1
20 7410 1 1 14 LEU HD21 H -9.361 16.771 -7.480 1.00 . A A . 14 LEU HD21 1 1
20 7411 1 1 14 LEU HD22 H -7.830 16.929 -6.618 1.00 . A A . 14 LEU HD22 1 1
20 7412 1 1 14 LEU HD23 H -8.668 18.369 -7.198 1.00 . A A . 14 LEU HD23 1 1
20 7413 1 1 14 LEU HG H -10.187 16.601 -5.383 1.00 . A A . 14 LEU HG 1 1
20 7414 1 1 14 LEU N N -6.187 18.063 -4.290 1.00 . A A . 14 LEU N 1 1
20 7415 1 1 14 LEU O O -8.380 20.588 -3.221 1.00 . A A . 14 LEU O 1 1
20 7416 1 1 15 ALA C C -6.806 21.313 -0.911 1.00 . A A . 15 ALA C 1 1
20 7417 1 1 15 ALA CA C -7.378 19.912 -0.728 1.00 . A A . 15 ALA CA 1 1
20 7418 1 1 15 ALA CB C -6.694 19.207 0.434 1.00 . A A . 15 ALA CB 1 1
20 7419 1 1 15 ALA H H -6.755 18.275 -1.915 1.00 . A A . 15 ALA H 1 1
20 7420 1 1 15 ALA HA H -8.431 19.991 -0.498 1.00 . A A . 15 ALA HA 1 1
20 7421 1 1 15 ALA HB1 H -6.676 19.864 1.292 1.00 . A A . 15 ALA HB1 1 1
20 7422 1 1 15 ALA HB2 H -7.238 18.308 0.681 1.00 . A A . 15 ALA HB2 1 1
20 7423 1 1 15 ALA HB3 H -5.683 18.952 0.155 1.00 . A A . 15 ALA HB3 1 1
20 7424 1 1 15 ALA N N -7.241 19.125 -1.947 1.00 . A A . 15 ALA N 1 1
20 7425 1 1 15 ALA O O -7.209 22.253 -0.226 1.00 . A A . 15 ALA O 1 1
20 7426 1 1 16 SER C C -5.914 23.437 -3.277 1.00 . A A . 16 SER C 1 1
20 7427 1 1 16 SER CA C -5.232 22.732 -2.109 1.00 . A A . 16 SER CA 1 1
20 7428 1 1 16 SER CB C -3.744 22.540 -2.412 1.00 . A A . 16 SER CB 1 1
20 7429 1 1 16 SER H H -5.584 20.658 -2.352 1.00 . A A . 16 SER H 1 1
20 7430 1 1 16 SER HA H -5.334 23.343 -1.225 1.00 . A A . 16 SER HA 1 1
20 7431 1 1 16 SER HB2 H -3.636 21.947 -3.307 1.00 . A A . 16 SER HB2 1 1
20 7432 1 1 16 SER HB3 H -3.283 23.505 -2.562 1.00 . A A . 16 SER HB3 1 1
20 7433 1 1 16 SER HG H -2.756 22.530 -0.721 1.00 . A A . 16 SER HG 1 1
20 7434 1 1 16 SER N N -5.863 21.445 -1.839 1.00 . A A . 16 SER N 1 1
20 7435 1 1 16 SER O O -5.325 24.304 -3.922 1.00 . A A . 16 SER O 1 1
20 7436 1 1 16 SER OG O -3.087 21.880 -1.344 1.00 . A A . 16 SER OG 1 1
20 7437 1 1 17 GLY C C -7.915 22.797 -5.878 1.00 . A A . 17 GLY C 1 1
20 7438 1 1 17 GLY CA C -7.902 23.663 -4.634 1.00 . A A . 17 GLY CA 1 1
20 7439 1 1 17 GLY H H -7.578 22.361 -2.995 1.00 . A A . 17 GLY H 1 1
20 7440 1 1 17 GLY HA2 H -8.920 23.829 -4.313 1.00 . A A . 17 GLY HA2 1 1
20 7441 1 1 17 GLY HA3 H -7.452 24.614 -4.876 1.00 . A A . 17 GLY HA3 1 1
20 7442 1 1 17 GLY N N -7.160 23.058 -3.544 1.00 . A A . 17 GLY N 1 1
20 7443 1 1 17 GLY O O -8.978 22.444 -6.386 1.00 . A A . 17 GLY O 1 1
20 7444 1 1 18 GLY C C -5.884 22.321 -8.686 1.00 . A A . 18 GLY C 1 1
20 7445 1 1 18 GLY CA C -6.629 21.630 -7.561 1.00 . A A . 18 GLY CA 1 1
20 7446 1 1 18 GLY H H -5.913 22.766 -5.924 1.00 . A A . 18 GLY H 1 1
20 7447 1 1 18 GLY HA2 H -6.113 20.716 -7.309 1.00 . A A . 18 GLY HA2 1 1
20 7448 1 1 18 GLY HA3 H -7.625 21.387 -7.900 1.00 . A A . 18 GLY HA3 1 1
20 7449 1 1 18 GLY N N -6.728 22.455 -6.371 1.00 . A A . 18 GLY N 1 1
20 7450 1 1 18 GLY O O -6.038 21.963 -9.853 1.00 . A A . 18 GLY O 1 1
20 7451 1 1 19 VAL C C -3.265 23.168 -9.993 1.00 . A A . 19 VAL C 1 1
20 7452 1 1 19 VAL CA C -4.304 24.060 -9.323 1.00 . A A . 19 VAL CA 1 1
20 7453 1 1 19 VAL CB C -3.594 25.269 -8.687 1.00 . A A . 19 VAL CB 1 1
20 7454 1 1 19 VAL CG1 C -2.801 26.035 -9.735 1.00 . A A . 19 VAL CG1 1 1
20 7455 1 1 19 VAL CG2 C -4.602 26.178 -8.000 1.00 . A A . 19 VAL CG2 1 1
20 7456 1 1 19 VAL H H -4.995 23.555 -7.387 1.00 . A A . 19 VAL H 1 1
20 7457 1 1 19 VAL HA H -4.989 24.425 -10.075 1.00 . A A . 19 VAL HA 1 1
20 7458 1 1 19 VAL HB H -2.903 24.904 -7.941 1.00 . A A . 19 VAL HB 1 1
20 7459 1 1 19 VAL HG11 H -3.004 27.092 -9.638 1.00 . A A . 19 VAL HG11 1 1
20 7460 1 1 19 VAL HG12 H -1.746 25.855 -9.591 1.00 . A A . 19 VAL HG12 1 1
20 7461 1 1 19 VAL HG13 H -3.093 25.703 -10.720 1.00 . A A . 19 VAL HG13 1 1
20 7462 1 1 19 VAL HG21 H -5.564 25.688 -7.966 1.00 . A A . 19 VAL HG21 1 1
20 7463 1 1 19 VAL HG22 H -4.269 26.389 -6.995 1.00 . A A . 19 VAL HG22 1 1
20 7464 1 1 19 VAL HG23 H -4.689 27.103 -8.552 1.00 . A A . 19 VAL HG23 1 1
20 7465 1 1 19 VAL N N -5.076 23.316 -8.334 1.00 . A A . 19 VAL N 1 1
20 7466 1 1 19 VAL O O -3.146 23.148 -11.218 1.00 . A A . 19 VAL O 1 1
20 7467 1 1 20 GLY C C -1.678 20.111 -9.264 1.00 . A A . 20 GLY C 1 1
20 7468 1 1 20 GLY CA C -1.493 21.547 -9.713 1.00 . A A . 20 GLY CA 1 1
20 7469 1 1 20 GLY H H -2.653 22.488 -8.212 1.00 . A A . 20 GLY H 1 1
20 7470 1 1 20 GLY HA2 H -1.528 21.583 -10.792 1.00 . A A . 20 GLY HA2 1 1
20 7471 1 1 20 GLY HA3 H -0.525 21.893 -9.383 1.00 . A A . 20 GLY HA3 1 1
20 7472 1 1 20 GLY N N -2.513 22.431 -9.181 1.00 . A A . 20 GLY N 1 1
20 7473 1 1 20 GLY O O -0.801 19.535 -8.620 1.00 . A A . 20 GLY O 1 1
20 7474 1 1 21 THR C C -1.958 17.229 -9.552 1.00 . A A . 21 THR C 1 1
20 7475 1 1 21 THR CA C -3.125 18.154 -9.227 1.00 . A A . 21 THR CA 1 1
20 7476 1 1 21 THR CB C -4.388 17.639 -9.941 1.00 . A A . 21 THR CB 1 1
20 7477 1 1 21 THR CG2 C -5.613 18.434 -9.516 1.00 . A A . 21 THR CG2 1 1
20 7478 1 1 21 THR H H -3.486 20.041 -10.115 1.00 . A A . 21 THR H 1 1
20 7479 1 1 21 THR HB H -4.539 16.603 -9.672 1.00 . A A . 21 THR HB 1 1
20 7480 1 1 21 THR HG1 H -5.015 17.417 -11.798 1.00 . A A . 21 THR HG1 1 1
20 7481 1 1 21 THR HG21 H -6.267 18.567 -10.364 1.00 . A A . 21 THR HG21 1 1
20 7482 1 1 21 THR HG22 H -5.304 19.401 -9.146 1.00 . A A . 21 THR HG22 1 1
20 7483 1 1 21 THR HG23 H -6.136 17.900 -8.737 1.00 . A A . 21 THR HG23 1 1
20 7484 1 1 21 THR N N -2.825 19.530 -9.602 1.00 . A A . 21 THR N 1 1
20 7485 1 1 21 THR O O -1.351 16.642 -8.657 1.00 . A A . 21 THR O 1 1
20 7486 1 1 21 THR OG1 O -4.221 17.733 -11.360 1.00 . A A . 21 THR OG1 1 1
20 7487 1 1 22 GLU C C 0.769 16.694 -10.659 1.00 . A A . 22 GLU C 1 1
20 7488 1 1 22 GLU CA C -0.552 16.250 -11.281 1.00 . A A . 22 GLU CA 1 1
20 7489 1 1 22 GLU CB C -0.442 16.273 -12.807 1.00 . A A . 22 GLU CB 1 1
20 7490 1 1 22 GLU CD C 0.714 15.341 -14.850 1.00 . A A . 22 GLU CD 1 1
20 7491 1 1 22 GLU CG C 0.753 15.503 -13.343 1.00 . A A . 22 GLU CG 1 1
20 7492 1 1 22 GLU H H -2.168 17.599 -11.506 1.00 . A A . 22 GLU H 1 1
20 7493 1 1 22 GLU HA H -0.767 15.243 -10.960 1.00 . A A . 22 GLU HA 1 1
20 7494 1 1 22 GLU HB2 H -1.340 15.843 -13.227 1.00 . A A . 22 GLU HB2 1 1
20 7495 1 1 22 GLU HB3 H -0.359 17.299 -13.135 1.00 . A A . 22 GLU HB3 1 1
20 7496 1 1 22 GLU HG2 H 1.655 16.032 -13.076 1.00 . A A . 22 GLU HG2 1 1
20 7497 1 1 22 GLU HG3 H 0.765 14.522 -12.891 1.00 . A A . 22 GLU HG3 1 1
20 7498 1 1 22 GLU N N -1.648 17.105 -10.839 1.00 . A A . 22 GLU N 1 1
20 7499 1 1 22 GLU O O 1.711 15.908 -10.550 1.00 . A A . 22 GLU O 1 1
20 7500 1 1 22 GLU OE1 O -0.352 15.594 -15.448 1.00 . A A . 22 GLU OE1 1 1
20 7501 1 1 22 GLU OE2 O 1.752 14.962 -15.432 1.00 . A A . 22 GLU OE2 1 1
20 7502 1 1 23 PHE C C 2.217 17.976 -8.224 1.00 . A A . 23 PHE C 1 1
20 7503 1 1 23 PHE CA C 2.036 18.507 -9.643 1.00 . A A . 23 PHE CA 1 1
20 7504 1 1 23 PHE CB C 1.972 20.036 -9.624 1.00 . A A . 23 PHE CB 1 1
20 7505 1 1 23 PHE CD1 C 4.128 20.576 -10.788 1.00 . A A . 23 PHE CD1 1 1
20 7506 1 1 23 PHE CD2 C 3.785 21.427 -8.588 1.00 . A A . 23 PHE CD2 1 1
20 7507 1 1 23 PHE CE1 C 5.371 21.179 -10.830 1.00 . A A . 23 PHE CE1 1 1
20 7508 1 1 23 PHE CE2 C 5.027 22.033 -8.624 1.00 . A A . 23 PHE CE2 1 1
20 7509 1 1 23 PHE CG C 3.322 20.692 -9.667 1.00 . A A . 23 PHE CG 1 1
20 7510 1 1 23 PHE CZ C 5.820 21.909 -9.747 1.00 . A A . 23 PHE CZ 1 1
20 7511 1 1 23 PHE H H 0.046 18.535 -10.367 1.00 . A A . 23 PHE H 1 1
20 7512 1 1 23 PHE HA H 2.879 18.198 -10.241 1.00 . A A . 23 PHE HA 1 1
20 7513 1 1 23 PHE HB2 H 1.410 20.376 -10.481 1.00 . A A . 23 PHE HB2 1 1
20 7514 1 1 23 PHE HB3 H 1.474 20.356 -8.721 1.00 . A A . 23 PHE HB3 1 1
20 7515 1 1 23 PHE HD1 H 3.778 20.006 -11.636 1.00 . A A . 23 PHE HD1 1 1
20 7516 1 1 23 PHE HD2 H 3.164 21.525 -7.708 1.00 . A A . 23 PHE HD2 1 1
20 7517 1 1 23 PHE HE1 H 5.990 21.081 -11.710 1.00 . A A . 23 PHE HE1 1 1
20 7518 1 1 23 PHE HE2 H 5.375 22.603 -7.775 1.00 . A A . 23 PHE HE2 1 1
20 7519 1 1 23 PHE HZ H 6.791 22.381 -9.778 1.00 . A A . 23 PHE HZ 1 1
20 7520 1 1 23 PHE N N 0.830 17.958 -10.253 1.00 . A A . 23 PHE N 1 1
20 7521 1 1 23 PHE O O 3.325 17.626 -7.818 1.00 . A A . 23 PHE O 1 1
20 7522 1 1 24 ALA C C 1.636 15.985 -6.047 1.00 . A A . 24 ALA C 1 1
20 7523 1 1 24 ALA CA C 1.158 17.432 -6.102 1.00 . A A . 24 ALA CA 1 1
20 7524 1 1 24 ALA CB C -0.214 17.562 -5.458 1.00 . A A . 24 ALA CB 1 1
20 7525 1 1 24 ALA H H 0.267 18.215 -7.855 1.00 . A A . 24 ALA H 1 1
20 7526 1 1 24 ALA HA H 1.849 18.050 -5.546 1.00 . A A . 24 ALA HA 1 1
20 7527 1 1 24 ALA HB1 H -0.796 18.296 -5.997 1.00 . A A . 24 ALA HB1 1 1
20 7528 1 1 24 ALA HB2 H -0.718 16.608 -5.491 1.00 . A A . 24 ALA HB2 1 1
20 7529 1 1 24 ALA HB3 H -0.102 17.875 -4.431 1.00 . A A . 24 ALA HB3 1 1
20 7530 1 1 24 ALA N N 1.121 17.921 -7.475 1.00 . A A . 24 ALA N 1 1
20 7531 1 1 24 ALA O O 2.179 15.539 -5.037 1.00 . A A . 24 ALA O 1 1
20 7532 1 1 25 ALA C C 3.343 13.742 -7.447 1.00 . A A . 25 ALA C 1 1
20 7533 1 1 25 ALA CA C 1.840 13.860 -7.215 1.00 . A A . 25 ALA CA 1 1
20 7534 1 1 25 ALA CB C 1.076 13.145 -8.320 1.00 . A A . 25 ALA CB 1 1
20 7535 1 1 25 ALA H H 0.991 15.669 -7.913 1.00 . A A . 25 ALA H 1 1
20 7536 1 1 25 ALA HB1 H 0.034 13.070 -8.045 1.00 . A A . 25 ALA HB1 1 1
20 7537 1 1 25 ALA HB2 H 1.167 13.703 -9.240 1.00 . A A . 25 ALA HB2 1 1
20 7538 1 1 25 ALA HB3 H 1.484 12.155 -8.456 1.00 . A A . 25 ALA HB3 1 1
20 7539 1 1 25 ALA N N 1.429 15.257 -7.139 1.00 . A A . 25 ALA N 1 1
20 7540 1 1 25 ALA O O 3.783 13.171 -8.444 1.00 . A A . 25 ALA O 1 1
20 7541 1 1 26 ALA C C 6.085 12.802 -6.590 1.00 . A A . 26 ALA C 1 1
20 7542 1 1 26 ALA CA C 5.577 14.240 -6.623 1.00 . A A . 26 ALA CA 1 1
20 7543 1 1 26 ALA CB C 6.212 15.051 -5.503 1.00 . A A . 26 ALA CB 1 1
20 7544 1 1 26 ALA H H 3.713 14.727 -5.747 1.00 . A A . 26 ALA H 1 1
20 7545 1 1 26 ALA HA H 5.860 14.689 -7.564 1.00 . A A . 26 ALA HA 1 1
20 7546 1 1 26 ALA HB1 H 6.217 16.097 -5.775 1.00 . A A . 26 ALA HB1 1 1
20 7547 1 1 26 ALA HB2 H 5.642 14.918 -4.595 1.00 . A A . 26 ALA HB2 1 1
20 7548 1 1 26 ALA HB3 H 7.226 14.715 -5.345 1.00 . A A . 26 ALA HB3 1 1
20 7549 1 1 26 ALA N N 4.124 14.286 -6.520 1.00 . A A . 26 ALA N 1 1
20 7550 1 1 26 ALA O O 6.525 12.266 -7.607 1.00 . A A . 26 ALA O 1 1
20 7551 1 1 27 SER C C 6.336 10.361 -3.798 1.00 . A A . 27 SER C 1 1
20 7552 1 1 27 SER CA C 6.478 10.809 -5.249 1.00 . A A . 27 SER CA 1 1
20 7553 1 1 27 SER CB C 7.935 10.677 -5.696 1.00 . A A . 27 SER CB 1 1
20 7554 1 1 27 SER H H 5.659 12.664 -4.641 1.00 . A A . 27 SER H 1 1
20 7555 1 1 27 SER HA H 5.861 10.177 -5.871 1.00 . A A . 27 SER HA 1 1
20 7556 1 1 27 SER HB2 H 8.331 11.656 -5.919 1.00 . A A . 27 SER HB2 1 1
20 7557 1 1 27 SER HB3 H 8.513 10.227 -4.901 1.00 . A A . 27 SER HB3 1 1
20 7558 1 1 27 SER HG H 8.825 9.314 -6.786 1.00 . A A . 27 SER HG 1 1
20 7559 1 1 27 SER N N 6.021 12.184 -5.415 1.00 . A A . 27 SER N 1 1
20 7560 1 1 27 SER O O 7.143 10.726 -2.942 1.00 . A A . 27 SER O 1 1
20 7561 1 1 27 SER OG O 8.043 9.866 -6.853 1.00 . A A . 27 SER OG 1 1
20 7562 1 1 28 . C C 6.232 8.226 -1.689 1.00 . A A . 28 DTY C 1 1
20 7563 1 1 28 . CA C 5.058 9.067 -2.181 1.00 . A A . 28 DTY CA 1 1
20 7564 1 1 28 . CB C 4.811 10.230 -1.220 1.00 . A A . 28 DTY CB 1 1
20 7565 1 1 28 . CD1 C 2.728 9.580 0.053 1.00 . A A . 28 DTY CD1 1 1
20 7566 1 1 28 . CD2 C 4.789 9.685 1.246 1.00 . A A . 28 DTY CD2 1 1
20 7567 1 1 28 . CE1 C 2.071 9.209 1.210 1.00 . A A . 28 DTY CE1 1 1
20 7568 1 1 28 . CE2 C 4.140 9.316 2.408 1.00 . A A . 28 DTY CE2 1 1
20 7569 1 1 28 . CG C 4.096 9.825 0.050 1.00 . A A . 28 DTY CG 1 1
20 7570 1 1 28 . CZ C 2.781 9.079 2.385 1.00 . A A . 28 DTY CZ 1 1
20 7571 1 1 28 . H H 4.697 9.311 -4.252 1.00 . A A . 28 DTY H 1 1
20 7572 1 1 28 . HB2 H 4.208 10.976 -1.715 1.00 . A A . 28 DTY HB2 1 1
20 7573 1 1 28 . HB3 H 5.759 10.667 -0.942 1.00 . A A . 28 DTY HB3 1 1
20 7574 1 1 28 . HD1 H 2.175 9.683 -0.870 1.00 . A A . 28 DTY HD1 1 1
20 7575 1 1 28 . HD2 H 5.853 9.871 1.261 1.00 . A A . 28 DTY HD2 1 1
20 7576 1 1 28 . HE1 H 1.007 9.023 1.192 1.00 . A A . 28 DTY HE1 1 1
20 7577 1 1 28 . HE2 H 4.696 9.213 3.329 1.00 . A A . 28 DTY HE2 1 1
20 7578 1 1 28 . HH H 1.240 9.065 3.534 1.00 . A A . 28 DTY HH 1 1
20 7579 1 1 28 . N N 5.306 9.567 -3.528 1.00 . A A . 28 DTY N 1 1
20 7580 1 1 28 . O O 6.396 8.011 -0.488 1.00 . A A . 28 DTY O 1 1
20 7581 1 1 28 . OH O 2.132 8.709 3.540 1.00 . A A . 28 DTY OH 1 1
20 7582 1 1 29 PHE C C 9.347 7.795 -1.767 1.00 . A A . 29 PHE C 1 1
20 7583 1 1 29 PHE CA C 8.203 6.931 -2.289 1.00 . A A . 29 PHE CA 1 1
20 7584 1 1 29 PHE CB C 8.666 6.137 -3.513 1.00 . A A . 29 PHE CB 1 1
20 7585 1 1 29 PHE CD1 C 9.155 3.866 -2.564 1.00 . A A . 29 PHE CD1 1 1
20 7586 1 1 29 PHE CD2 C 10.962 5.124 -3.481 1.00 . A A . 29 PHE CD2 1 1
20 7587 1 1 29 PHE CE1 C 10.025 2.837 -2.256 1.00 . A A . 29 PHE CE1 1 1
20 7588 1 1 29 PHE CE2 C 11.836 4.098 -3.176 1.00 . A A . 29 PHE CE2 1 1
20 7589 1 1 29 PHE CG C 9.613 5.020 -3.179 1.00 . A A . 29 PHE CG 1 1
20 7590 1 1 29 PHE CZ C 11.367 2.953 -2.563 1.00 . A A . 29 PHE CZ 1 1
20 7591 1 1 29 PHE H H 6.862 7.955 -3.567 1.00 . A A . 29 PHE H 1 1
20 7592 1 1 29 PHE HA H 7.906 6.241 -1.514 1.00 . A A . 29 PHE HA 1 1
20 7593 1 1 29 PHE HB2 H 7.805 5.707 -4.001 1.00 . A A . 29 PHE HB2 1 1
20 7594 1 1 29 PHE HB3 H 9.167 6.805 -4.197 1.00 . A A . 29 PHE HB3 1 1
20 7595 1 1 29 PHE HD1 H 8.106 3.774 -2.324 1.00 . A A . 29 PHE HD1 1 1
20 7596 1 1 29 PHE HD2 H 11.330 6.020 -3.961 1.00 . A A . 29 PHE HD2 1 1
20 7597 1 1 29 PHE HE1 H 9.655 1.943 -1.777 1.00 . A A . 29 PHE HE1 1 1
20 7598 1 1 29 PHE HE2 H 12.884 4.191 -3.417 1.00 . A A . 29 PHE HE2 1 1
20 7599 1 1 29 PHE HZ H 12.048 2.150 -2.323 1.00 . A A . 29 PHE HZ 1 1
20 7600 1 1 29 PHE N N 7.045 7.750 -2.626 1.00 . A A . 29 PHE N 1 1
20 7601 1 1 29 PHE O O 10.017 7.438 -0.796 1.00 . A A . 29 PHE O 1 1
20 7602 1 1 30 LEU C C 10.271 11.287 -2.378 1.00 . A A . 30 LEU C 1 1
20 7603 1 1 30 LEU CA C 10.629 9.849 -2.019 1.00 . A A . 30 LEU CA 1 1
20 7604 1 1 30 LEU CB C 11.946 9.456 -2.691 1.00 . A A . 30 LEU CB 1 1
20 7605 1 1 30 LEU CD1 C 13.777 7.786 -3.065 1.00 . A A . 30 LEU CD1 1 1
20 7606 1 1 30 LEU CD2 C 13.059 8.349 -0.736 1.00 . A A . 30 LEU CD2 1 1
20 7607 1 1 30 LEU CG C 12.605 8.175 -2.178 1.00 . A A . 30 LEU CG 1 1
20 7608 1 1 30 LEU H H 8.999 9.163 -3.182 1.00 . A A . 30 LEU H 1 1
20 7609 1 1 30 LEU HA H 10.745 9.777 -0.948 1.00 . A A . 30 LEU HA 1 1
20 7610 1 1 30 LEU HB2 H 11.754 9.329 -3.745 1.00 . A A . 30 LEU HB2 1 1
20 7611 1 1 30 LEU HB3 H 12.644 10.268 -2.548 1.00 . A A . 30 LEU HB3 1 1
20 7612 1 1 30 LEU HD11 H 14.703 8.041 -2.571 1.00 . A A . 30 LEU HD11 1 1
20 7613 1 1 30 LEU HD12 H 13.711 8.317 -4.003 1.00 . A A . 30 LEU HD12 1 1
20 7614 1 1 30 LEU HD13 H 13.750 6.722 -3.252 1.00 . A A . 30 LEU HD13 1 1
20 7615 1 1 30 LEU HD21 H 12.235 8.137 -0.071 1.00 . A A . 30 LEU HD21 1 1
20 7616 1 1 30 LEU HD22 H 13.393 9.364 -0.585 1.00 . A A . 30 LEU HD22 1 1
20 7617 1 1 30 LEU HD23 H 13.872 7.668 -0.530 1.00 . A A . 30 LEU HD23 1 1
20 7618 1 1 30 LEU HG H 11.883 7.370 -2.208 1.00 . A A . 30 LEU HG 1 1
20 7619 1 1 30 LEU N N 9.566 8.933 -2.416 1.00 . A A . 30 LEU N 1 1
20 7620 1 1 30 LEU O O 9.964 11.592 -3.531 1.00 . A A . 30 LEU O 1 1
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