NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429349 |
2jm2   |
7262 | cing | 4-filtered-FRED | STAR | entry | full | 234 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jm2
# This FRED archive file contains, for PDB entry <2jm2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jm2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jm2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4354.65
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 $Insulin_like_growth_factor_binding_protein_6 A . 1 1
stop_
save_
save_Insulin_like_growth_factor_binding_protein_6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin like growth factor binding protein 6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ALARCPGCGQGVQAGCPGGCVEEEDGGSPAEGCAEAEGCLRREGQ
_Entity.Number_of_monomers 45
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 ALA . 1 1
2 LEU . 1 1
3 ALA . 1 1
4 ARG . 1 1
5 CYS . 1 1
6 PRO . 1 1
7 GLY . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 GLN . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 CYS . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 GLU . 1 1
25 ASP . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 SER . 1 1
29 PRO . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 CYS . 1 1
34 ALA . 1 1
35 GLU . 1 1
36 ALA . 1 1
37 GLU . 1 1
38 GLY . 1 1
39 CYS . 1 1
40 LEU . 1 1
41 ARG . 1 1
42 ARG . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 GLN . 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
ALA 1 1 1 1
LEU 2 2 1 1
ALA 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
PRO 6 6 1 1
GLY 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
GLN 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
CYS 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
ASP 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
PRO 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
CYS 33 33 1 1
ALA 34 34 1 1
GLU 35 35 1 1
ALA 36 36 1 1
GLU 37 37 1 1
GLY 38 38 1 1
CYS 39 39 1 1
LEU 40 40 1 1
ARG 41 41 1 1
ARG 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
GLN 45 45 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
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 5 CYS SG . 5 . SG 1 1
1 1 2 1 1 8 CYS SG . 8 . SG 1 1
2 1 1 1 1 16 CYS SG . 16 . SG 1 1
2 1 2 1 1 20 CYS SG . 20 . SG 1 1
3 1 1 1 1 33 CYS SG . 33 . SG 1 1
3 1 2 1 1 39 CYS SG . 39 . SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 1.92 2.02 1 1
2 1 . . . . . 2.02 1.92 2.02 1 1
3 1 . . . . . 2.02 1.92 2.02 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 16 CYS QB . 16 . HB2 1 2
1 1 2 1 1 20 CYS H . 20 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 1.8 4.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
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 18 GLY H . 18 . HN 1 3
1 1 2 1 1 18 GLY HA2 . 18 . HA2 1 3
2 1 1 1 1 22 GLU H . 22 . HN 1 3
2 1 2 1 1 22 GLU HA . 22 . HA 1 3
3 1 1 1 1 2 LEU H . 2 . HN 1 3
3 1 2 1 1 2 LEU HA . 2 . HA 1 3
4 1 1 1 1 44 GLY H . 44 . HN 1 3
4 1 2 1 1 44 GLY HA3 . 44 . HA1 1 3
5 1 1 1 1 43 GLU H . 43 . HN 1 3
5 1 2 1 1 43 GLU HA . 43 . HA 1 3
6 1 1 1 1 13 GLN H . 13 . HN 1 3
6 1 2 1 1 13 GLN HA . 13 . HA 1 3
7 1 1 1 1 3 ALA H . 3 . HN 1 3
7 1 2 1 1 3 ALA HA . 3 . HA 1 3
8 1 1 1 1 4 ARG H . 4 . HN 1 3
8 1 2 1 1 4 ARG HA . 4 . HA 1 3
9 1 1 1 1 42 ARG H . 42 . HN 1 3
9 1 2 1 1 42 ARG HA . 42 . HA 1 3
10 1 1 1 1 30 ALA H . 30 . HN 1 3
10 1 2 1 1 30 ALA HA . 30 . HA 1 3
11 1 1 1 1 14 ALA H . 14 . HN 1 3
11 1 2 1 1 14 ALA HA . 14 . HA 1 3
12 1 1 1 1 10 GLN H . 10 . HN 1 3
12 1 2 1 1 10 GLN HA . 10 . HA 1 3
13 1 1 1 1 40 LEU H . 40 . HN 1 3
13 1 2 1 1 40 LEU HA . 40 . HA 1 3
14 1 1 1 1 41 ARG H . 41 . HN 1 3
14 1 2 1 1 41 ARG HA . 41 . HA 1 3
15 1 1 1 1 31 GLU H . 31 . HN 1 3
15 1 2 1 1 31 GLU HA . 31 . HA 1 3
16 1 1 1 1 27 GLY H . 27 . HN 1 3
16 1 2 1 1 27 GLY QA . 27 . HA# 1 3
17 1 1 1 1 37 GLU H . 37 . HN 1 3
17 1 2 1 1 37 GLU HA . 37 . HA 1 3
18 1 1 1 1 38 GLY H . 38 . HN 1 3
18 1 2 1 1 38 GLY HA3 . 38 . HA1 1 3
19 1 1 1 1 38 GLY H . 38 . HN 1 3
19 1 2 1 1 38 GLY HA2 . 38 . HA2 1 3
20 1 1 1 1 19 GLY H . 19 . HN 1 3
20 1 2 1 1 19 GLY HA2 . 19 . HA2 1 3
21 1 1 1 1 19 GLY H . 19 . HN 1 3
21 1 2 1 1 19 GLY HA3 . 19 . HA1 1 3
22 1 1 1 1 34 ALA H . 34 . HN 1 3
22 1 2 1 1 34 ALA HA . 34 . HA 1 3
23 1 1 1 1 23 GLU H . 23 . HN 1 3
23 1 2 1 1 23 GLU HA . 23 . HA 1 3
24 1 1 1 1 24 GLU H . 24 . HN 1 3
24 1 2 1 1 24 GLU HA . 24 . HA 1 3
25 1 1 1 1 35 GLU H . 35 . HN 1 3
25 1 2 1 1 35 GLU HB3 . 35 . HB1 1 3
26 1 1 1 1 35 GLU H . 35 . HN 1 3
26 1 2 1 1 35 GLU HB2 . 35 . HB2 1 3
27 1 1 1 1 21 VAL H . 21 . HN 1 3
27 1 2 1 1 21 VAL HB . 21 . HB 1 3
28 1 1 1 1 20 CYS H . 20 . HN 1 3
28 1 2 1 1 20 CYS HB3 . 20 . HB1 1 3
29 1 1 1 1 20 CYS H . 20 . HN 1 3
29 1 2 1 1 20 CYS HB2 . 20 . HB2 1 3
30 1 1 1 1 22 GLU H . 22 . HN 1 3
30 1 2 1 1 22 GLU HB3 . 22 . HB1 1 3
31 1 1 1 1 22 GLU H . 22 . HN 1 3
31 1 2 1 1 22 GLU HB2 . 22 . HB2 1 3
32 1 1 1 1 43 GLU H . 43 . HN 1 3
32 1 2 1 1 43 GLU QB . 43 . HB1 1 3
33 1 1 1 1 13 GLN H . 13 . HN 1 3
33 1 2 1 1 13 GLN QB . 13 . HB2 1 3
34 1 1 1 1 4 ARG H . 4 . HN 1 3
34 1 2 1 1 4 ARG HB3 . 4 . HB1 1 3
35 1 1 1 1 4 ARG H . 4 . HN 1 3
35 1 2 1 1 4 ARG HB2 . 4 . HB2 1 3
36 1 1 1 1 42 ARG H . 42 . HN 1 3
36 1 2 1 1 42 ARG HB3 . 42 . HB1 1 3
37 1 1 1 1 42 ARG H . 42 . HN 1 3
37 1 2 1 1 42 ARG HB2 . 42 . HB2 1 3
38 1 1 1 1 5 CYS H . 5 . HN 1 3
38 1 2 1 1 5 CYS HB2 . 5 . HB2 1 3
39 1 1 1 1 5 CYS H . 5 . HN 1 3
39 1 2 1 1 5 CYS HB3 . 5 . HB1 1 3
40 1 1 1 1 10 GLN H . 10 . HN 1 3
40 1 2 1 1 10 GLN HB2 . 10 . HB2 1 3
41 1 1 1 1 10 GLN H . 10 . HN 1 3
41 1 2 1 1 10 GLN HB3 . 10 . HB1 1 3
42 1 1 1 1 40 LEU H . 40 . HN 1 3
42 1 2 1 1 40 LEU QB . 40 . HB# 1 3
43 1 1 1 1 41 ARG H . 41 . HN 1 3
43 1 2 1 1 41 ARG HB2 . 41 . HB2 1 3
44 1 1 1 1 41 ARG H . 41 . HN 1 3
44 1 2 1 1 41 ARG HB3 . 41 . HB1 1 3
45 1 1 1 1 31 GLU H . 31 . HN 1 3
45 1 2 1 1 31 GLU HB3 . 31 . HB1 1 3
46 1 1 1 1 31 GLU H . 31 . HN 1 3
46 1 2 1 1 31 GLU HB2 . 31 . HB2 1 3
47 1 1 1 1 37 GLU H . 37 . HN 1 3
47 1 2 1 1 37 GLU HB3 . 37 . HB1 1 3
48 1 1 1 1 37 GLU H . 37 . HN 1 3
48 1 2 1 1 37 GLU HB2 . 37 . HB2 1 3
49 1 1 1 1 16 CYS H . 16 . HN 1 3
49 1 2 1 1 16 CYS QB . 16 . HB2 1 3
50 1 1 1 1 39 CYS H . 39 . HN 1 3
50 1 2 1 1 39 CYS QB . 39 . HB2 1 3
51 1 1 1 1 12 VAL H . 12 . HN 1 3
51 1 2 1 1 12 VAL HB . 12 . HB 1 3
52 1 1 1 1 8 CYS H . 8 . HN 1 3
52 1 2 1 1 8 CYS HB3 . 8 . HB1 1 3
53 1 1 1 1 8 CYS H . 8 . HN 1 3
53 1 2 1 1 8 CYS HB2 . 8 . HB2 1 3
54 1 1 1 1 45 GLN H . 45 . HN 1 3
54 1 2 1 1 45 GLN HB3 . 45 . HB1 1 3
55 1 1 1 1 23 GLU H . 23 . HN 1 3
55 1 2 1 1 23 GLU QB . 23 . HB1 1 3
56 1 1 1 1 24 GLU H . 24 . HN 1 3
56 1 2 1 1 24 GLU QB . 24 . HB1 1 3
57 1 1 1 1 41 ARG H . 41 . HN 1 3
57 1 2 1 1 41 ARG QG . 41 . HG# 1 3
58 1 1 1 1 40 LEU H . 40 . HN 1 3
58 1 2 1 1 40 LEU MD2 . 40 . HD22 1 3
59 1 1 1 1 37 GLU HA . 37 . HA 1 3
59 1 2 1 1 37 GLU HB2 . 37 . HB2 1 3
60 1 1 1 1 12 VAL HA . 12 . HA 1 3
60 1 2 1 1 12 VAL HB . 12 . HB 1 3
61 1 1 1 1 16 CYS QB . 16 . HB1 1 3
61 1 2 1 1 20 CYS HA . 20 . HA 1 3
62 1 1 1 1 12 VAL HA . 12 . HA 1 3
62 1 2 1 1 13 GLN QG . 13 . HG# 1 3
63 1 1 1 1 41 ARG HA . 41 . HA 1 3
63 1 2 1 1 41 ARG HE . 41 . HE 1 3
64 1 1 1 1 42 ARG HA . 42 . HA 1 3
64 1 2 1 1 42 ARG HE . 42 . HE 1 3
65 1 1 1 1 17 PRO HA . 17 . HA 1 3
65 1 2 1 1 17 PRO HD3 . 17 . HD1 1 3
66 1 1 1 1 40 LEU HA . 40 . HA 1 3
66 1 2 1 1 40 LEU MD2 . 40 . HD21 1 3
67 1 1 1 1 41 ARG HB2 . 41 . HB2 1 3
67 1 2 1 1 41 ARG HE . 41 . HE 1 3
68 1 1 1 1 41 ARG HB3 . 41 . HB1 1 3
68 1 2 1 1 41 ARG HE . 41 . HE 1 3
69 1 1 1 1 42 ARG HB3 . 42 . HB1 1 3
69 1 2 1 1 42 ARG HE . 42 . HE 1 3
70 1 1 1 1 42 ARG HB2 . 42 . HB2 1 3
70 1 2 1 1 42 ARG HE . 42 . HE 1 3
71 1 1 1 1 6 PRO HB3 . 6 . HB1 1 3
71 1 2 1 1 6 PRO HD2 . 6 . HD2 1 3
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 . . . . . 3.13 1.8 3.13 1 3
2 1 . . . . . 2.8 1.8 2.8 1 3
3 1 . . . . . 2.8 1.8 2.8 1 3
4 1 . . . . . 2.73 1.8 2.73 1 3
5 1 . . . . . 2.8 1.8 2.8 1 3
6 1 . . . . . 2.8 1.8 2.8 1 3
7 1 . . . . . 2.8 1.8 2.8 1 3
8 1 . . . . . 2.8 1.8 2.8 1 3
9 1 . . . . . 2.8 1.8 2.8 1 3
10 1 . . . . . 2.8 1.8 2.8 1 3
11 1 . . . . . 3.0 1.8 3.0 1 3
12 1 . . . . . 2.8 1.8 2.8 1 3
13 1 . . . . . 2.8 1.8 2.8 1 3
14 1 . . . . . 2.8 1.8 2.8 1 3
15 1 . . . . . 2.8 1.8 2.8 1 3
16 1 . . . . . 3.6 2.0 3.6 1 3
17 1 . . . . . 2.84 1.8 2.84 1 3
18 1 . . . . . 2.8 1.8 2.8 1 3
19 1 . . . . . 2.76 1.8 2.76 1 3
20 1 . . . . . 3.02 1.8 3.02 1 3
21 1 . . . . . 3.13 1.8 3.13 1 3
22 1 . . . . . 2.76 1.8 2.76 1 3
23 1 . . . . . 2.8 1.8 2.8 1 3
24 1 . . . . . 2.8 1.8 2.8 1 3
25 1 . . . . . 3.69 1.8 3.69 1 3
26 1 . . . . . 3.24 1.8 3.24 1 3
27 1 . . . . . 3.06 1.8 3.06 1 3
28 1 . . . . . 4.06 1.8 4.06 1 3
29 1 . . . . . 3.54 1.8 3.54 1 3
30 1 . . . . . 3.13 1.8 3.13 1 3
31 1 . . . . . 3.13 1.8 3.13 1 3
32 1 . . . . . . 1.8 2.73 1 3
33 1 . . . . . . 1.8 3.0 1 3
34 1 . . . . . 3.69 1.8 3.69 1 3
35 1 . . . . . 3.84 1.8 3.84 1 3
36 1 . . . . . 3.28 1.8 3.28 1 3
37 1 . . . . . 3.47 1.8 3.47 1 3
38 1 . . . . . 3.72 1.8 3.72 1 3
39 1 . . . . . 3.58 1.8 3.58 1 3
40 1 . . . . . 3.32 1.8 3.32 1 3
41 1 . . . . . 3.24 1.8 3.24 1 3
42 1 . . . . . 3.86 1.8 3.86 1 3
43 1 . . . . . 3.5 1.8 3.5 1 3
44 1 . . . . . 3.21 1.8 3.21 1 3
45 1 . . . . . 3.35 1.8 3.35 1 3
46 1 . . . . . 3.21 1.8 3.21 1 3
47 1 . . . . . 3.8 1.8 3.8 1 3
48 1 . . . . . 3.17 1.8 3.17 1 3
49 1 . . . . . 3.47 1.8 3.47 1 3
50 1 . . . . . . 1.8 3.13 1 3
51 1 . . . . . 3.28 1.8 3.28 1 3
52 1 . . . . . 3.17 1.8 3.17 1 3
53 1 . . . . . 3.8 1.8 3.8 1 3
54 1 . . . . . 4.06 1.8 4.06 1 3
55 1 . . . . . 2.95 1.8 2.95 1 3
56 1 . . . . . . 1.8 2.73 1 3
57 1 . . . . . 4.67 1.8 4.67 1 3
58 1 . . . . . 3.98 1.8 3.98 1 3
59 1 . . . . . 2.87 1.8 2.87 1 3
60 1 . . . . . 3.1 1.8 3.1 1 3
61 1 . . . . . 3.58 1.8 3.58 1 3
62 1 . . . . . 6.38 1.8 6.38 1 3
63 1 . . . . . 5.5 1.8 5.5 1 3
64 1 . . . . . 5.5 1.8 5.5 1 3
65 1 . . . . . 4.76 1.8 4.76 1 3
66 1 . . . . . 4.39 1.8 4.39 1 3
67 1 . . . . . 5.5 1.76 5.5 1 3
68 1 . . . . . 5.5 1.76 5.5 1 3
69 1 . . . . . 5.5 1.76 5.5 1 3
70 1 . . . . . 5.5 1.76 5.5 1 3
71 1 . . . . . 4.35 1.8 4.35 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
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 25 ASP H . 25 . HN 1 4
1 1 2 1 1 27 GLY H . 27 . HN 1 4
2 1 1 1 1 36 ALA H . 36 . HN 1 4
2 1 2 1 1 38 GLY H . 38 . HN 1 4
3 1 1 1 1 35 GLU H . 35 . HN 1 4
3 1 2 1 1 38 GLY H . 38 . HN 1 4
4 1 1 1 1 16 CYS H . 16 . HN 1 4
4 1 2 1 1 20 CYS H . 20 . HN 1 4
5 1 1 1 1 29 PRO HA . 29 . HA 1 4
5 1 2 1 1 31 GLU H . 31 . HN 1 4
6 1 1 1 1 37 GLU HA . 37 . HA 1 4
6 1 2 1 1 39 CYS H . 39 . HN 1 4
7 1 1 1 1 33 CYS HA . 33 . HA 1 4
7 1 2 1 1 35 GLU H . 35 . HN 1 4
8 1 1 1 1 32 GLY QA . 32 . HA# 1 4
8 1 2 1 1 34 ALA H . 34 . HN 1 4
9 1 1 1 1 21 VAL HA . 21 . HA 1 4
9 1 2 1 1 23 GLU H . 23 . HN 1 4
10 1 1 1 1 35 GLU HA . 35 . HA 1 4
10 1 2 1 1 37 GLU H . 37 . HN 1 4
11 1 1 1 1 20 CYS HA . 20 . HA 1 4
11 1 2 1 1 22 GLU H . 22 . HN 1 4
12 1 1 1 1 10 GLN HA . 10 . HA 1 4
12 1 2 1 1 12 VAL H . 12 . HN 1 4
13 1 1 1 1 43 GLU HA . 43 . HA 1 4
13 1 2 1 1 45 GLN H . 45 . HN 1 4
14 1 1 1 1 6 PRO HA . 6 . HA 1 4
14 1 2 1 1 8 CYS H . 8 . HN 1 4
15 1 1 1 1 32 GLY QA . 32 . HA# 1 4
15 1 2 1 1 35 GLU H . 35 . HN 1 4
16 1 1 1 1 16 CYS QB . 16 . HB2 1 4
16 1 2 1 1 19 GLY H . 19 . HN 1 4
17 1 1 1 1 33 CYS QB . 33 . HB# 1 4
17 1 2 1 1 35 GLU H . 35 . HN 1 4
18 1 1 1 1 25 ASP QB . 25 . HB# 1 4
18 1 2 1 1 27 GLY H . 27 . HN 1 4
19 1 1 1 1 35 GLU HB2 . 35 . HB2 1 4
19 1 2 1 1 37 GLU H . 37 . HN 1 4
20 1 1 1 1 36 ALA MB . 36 . HB# 1 4
20 1 2 1 1 38 GLY H . 38 . HN 1 4
21 1 1 1 1 14 ALA MB . 14 . HB# 1 4
21 1 2 1 1 16 CYS H . 16 . HN 1 4
22 1 1 1 1 31 GLU QG . 31 . HG# 1 4
22 1 2 1 1 34 ALA H . 34 . HN 1 4
23 1 1 1 1 6 PRO HD2 . 6 . HD2 1 4
23 1 2 1 1 8 CYS H . 8 . HN 1 4
24 1 1 1 1 6 PRO QG . 6 . HG# 1 4
24 1 2 1 1 8 CYS H . 8 . HN 1 4
25 1 1 1 1 37 GLU QG . 37 . HG# 1 4
25 1 2 1 1 40 LEU H . 40 . HN 1 4
26 1 1 1 1 21 VAL QG . 21 . HG* 1 4
26 1 2 1 1 23 GLU H . 23 . HN 1 4
27 1 1 1 1 41 ARG H . 41 . HN 1 4
27 1 2 1 1 42 ARG H . 42 . HN 1 4
28 1 1 1 1 4 ARG H . 4 . HN 1 4
28 1 2 1 1 5 CYS H . 5 . HN 1 4
29 1 1 1 1 42 ARG H . 42 . HN 1 4
29 1 2 1 1 43 GLU H . 43 . HN 1 4
30 1 1 1 1 7 GLY H . 7 . HN 1 4
30 1 2 1 1 8 CYS H . 8 . HN 1 4
31 1 1 1 1 8 CYS H . 8 . HN 1 4
31 1 2 1 1 9 GLY H . 9 . HN 1 4
32 1 1 1 1 9 GLY H . 9 . HN 1 4
32 1 2 1 1 10 GLN H . 10 . HN 1 4
33 1 1 1 1 10 GLN H . 10 . HN 1 4
33 1 2 1 1 11 GLY H . 11 . HN 1 4
34 1 1 1 1 11 GLY H . 11 . HN 1 4
34 1 2 1 1 12 VAL H . 12 . HN 1 4
35 1 1 1 1 12 VAL H . 12 . HN 1 4
35 1 2 1 1 13 GLN H . 13 . HN 1 4
36 1 1 1 1 15 GLY H . 15 . HN 1 4
36 1 2 1 1 16 CYS H . 16 . HN 1 4
37 1 1 1 1 18 GLY H . 18 . HN 1 4
37 1 2 1 1 19 GLY H . 19 . HN 1 4
38 1 1 1 1 19 GLY H . 19 . HN 1 4
38 1 2 1 1 20 CYS H . 20 . HN 1 4
39 1 1 1 1 20 CYS H . 20 . HN 1 4
39 1 2 1 1 21 VAL H . 21 . HN 1 4
40 1 1 1 1 21 VAL H . 21 . HN 1 4
40 1 2 1 1 22 GLU H . 22 . HN 1 4
41 1 1 1 1 22 GLU H . 22 . HN 1 4
41 1 2 1 1 23 GLU H . 23 . HN 1 4
42 1 1 1 1 31 GLU H . 31 . HN 1 4
42 1 2 1 1 32 GLY H . 32 . HN 1 4
43 1 1 1 1 32 GLY H . 32 . HN 1 4
43 1 2 1 1 33 CYS H . 33 . HN 1 4
44 1 1 1 1 33 CYS H . 33 . HN 1 4
44 1 2 1 1 34 ALA H . 34 . HN 1 4
45 1 1 1 1 34 ALA H . 34 . HN 1 4
45 1 2 1 1 35 GLU H . 35 . HN 1 4
46 1 1 1 1 35 GLU H . 35 . HN 1 4
46 1 2 1 1 36 ALA H . 36 . HN 1 4
47 1 1 1 1 36 ALA H . 36 . HN 1 4
47 1 2 1 1 37 GLU H . 37 . HN 1 4
48 1 1 1 1 37 GLU H . 37 . HN 1 4
48 1 2 1 1 38 GLY H . 38 . HN 1 4
49 1 1 1 1 39 CYS H . 39 . HN 1 4
49 1 2 1 1 40 LEU H . 40 . HN 1 4
50 1 1 1 1 44 GLY H . 44 . HN 1 4
50 1 2 1 1 45 GLN H . 45 . HN 1 4
51 1 1 1 1 38 GLY HA3 . 38 . HA1 1 4
51 1 2 1 1 39 CYS H . 39 . HN 1 4
52 1 1 1 1 38 GLY HA2 . 38 . HA2 1 4
52 1 2 1 1 39 CYS H . 39 . HN 1 4
53 1 1 1 1 20 CYS HA . 20 . HA 1 4
53 1 2 1 1 21 VAL H . 21 . HN 1 4
54 1 1 1 1 6 PRO HA . 6 . HA 1 4
54 1 2 1 1 7 GLY H . 7 . HN 1 4
55 1 1 1 1 33 CYS HA . 33 . HA 1 4
55 1 2 1 1 34 ALA H . 34 . HN 1 4
56 1 1 1 1 17 PRO HA . 17 . HA 1 4
56 1 2 1 1 18 GLY H . 18 . HN 1 4
57 1 1 1 1 19 GLY HA3 . 19 . HA1 1 4
57 1 2 1 1 20 CYS H . 20 . HN 1 4
58 1 1 1 1 19 GLY HA2 . 19 . HA2 1 4
58 1 2 1 1 20 CYS H . 20 . HN 1 4
59 1 1 1 1 8 CYS HA . 8 . HA 1 4
59 1 2 1 1 9 GLY H . 9 . HN 1 4
60 1 1 1 1 35 GLU HA . 35 . HA 1 4
60 1 2 1 1 36 ALA H . 36 . HN 1 4
61 1 1 1 1 21 VAL HA . 21 . HA 1 4
61 1 2 1 1 22 GLU H . 22 . HN 1 4
62 1 1 1 1 10 GLN HA . 10 . HA 1 4
62 1 2 1 1 11 GLY H . 11 . HN 1 4
63 1 1 1 1 12 VAL HA . 12 . HA 1 4
63 1 2 1 1 13 GLN H . 13 . HN 1 4
64 1 1 1 1 24 GLU HA . 24 . HA 1 4
64 1 2 1 1 25 ASP H . 25 . HN 1 4
65 1 1 1 1 25 ASP HA . 25 . HA 1 4
65 1 2 1 1 26 GLY H . 26 . HN 1 4
66 1 1 1 1 14 ALA HA . 14 . HA 1 4
66 1 2 1 1 15 GLY H . 15 . HN 1 4
67 1 1 1 1 31 GLU HA . 31 . HA 1 4
67 1 2 1 1 32 GLY H . 32 . HN 1 4
68 1 1 1 1 29 PRO HA . 29 . HA 1 4
68 1 2 1 1 30 ALA H . 30 . HN 1 4
69 1 1 1 1 13 GLN HA . 13 . HA 1 4
69 1 2 1 1 14 ALA H . 14 . HN 1 4
70 1 1 1 1 9 GLY QA . 9 . HA# 1 4
70 1 2 1 1 10 GLN H . 10 . HN 1 4
71 1 1 1 1 39 CYS HA . 39 . HA 1 4
71 1 2 1 1 40 LEU H . 40 . HN 1 4
72 1 1 1 1 40 LEU HA . 40 . HA 1 4
72 1 2 1 1 41 ARG H . 41 . HN 1 4
73 1 1 1 1 30 ALA HA . 30 . HA 1 4
73 1 2 1 1 31 GLU H . 31 . HN 1 4
74 1 1 1 1 32 GLY QA . 32 . HA# 1 4
74 1 2 1 1 33 CYS H . 33 . HN 1 4
75 1 1 1 1 26 GLY QA . 26 . HA# 1 4
75 1 2 1 1 27 GLY H . 27 . HN 1 4
76 1 1 1 1 36 ALA HA . 36 . HA 1 4
76 1 2 1 1 37 GLU H . 37 . HN 1 4
77 1 1 1 1 27 GLY QA . 27 . HA# 1 4
77 1 2 1 1 28 SER H . 28 . HN 1 4
78 1 1 1 1 15 GLY QA . 15 . HA# 1 4
78 1 2 1 1 16 CYS H . 16 . HN 1 4
79 1 1 1 1 37 GLU HA . 37 . HA 1 4
79 1 2 1 1 38 GLY H . 38 . HN 1 4
80 1 1 1 1 11 GLY QA . 11 . HA# 1 4
80 1 2 1 1 12 VAL H . 12 . HN 1 4
81 1 1 1 1 18 GLY HA3 . 18 . HA1 1 4
81 1 2 1 1 19 GLY H . 19 . HN 1 4
82 1 1 1 1 18 GLY HA2 . 18 . HA2 1 4
82 1 2 1 1 19 GLY H . 19 . HN 1 4
83 1 1 1 1 34 ALA HA . 34 . HA 1 4
83 1 2 1 1 35 GLU H . 35 . HN 1 4
84 1 1 1 1 44 GLY HA3 . 44 . HA1 1 4
84 1 2 1 1 45 GLN H . 45 . HN 1 4
85 1 1 1 1 44 GLY HA2 . 44 . HA2 1 4
85 1 2 1 1 45 GLN H . 45 . HN 1 4
86 1 1 1 1 22 GLU HA . 22 . HA 1 4
86 1 2 1 1 23 GLU H . 23 . HN 1 4
87 1 1 1 1 3 ALA HA . 3 . HA 1 4
87 1 2 1 1 4 ARG H . 4 . HN 1 4
88 1 1 1 1 4 ARG HA . 4 . HA 1 4
88 1 2 1 1 5 CYS H . 5 . HN 1 4
89 1 1 1 1 7 GLY HA3 . 7 . HA1 1 4
89 1 2 1 1 8 CYS H . 8 . HN 1 4
90 1 1 1 1 7 GLY HA2 . 7 . HA2 1 4
90 1 2 1 1 8 CYS H . 8 . HN 1 4
91 1 1 1 1 1 ALA HA . 1 . HA 1 4
91 1 2 1 1 2 LEU H . 2 . HN 1 4
92 1 1 1 1 23 GLU HA . 23 . HA 1 4
92 1 2 1 1 24 GLU H . 24 . HN 1 4
93 1 1 1 1 43 GLU HA . 43 . HA 1 4
93 1 2 1 1 44 GLY H . 44 . HN 1 4
94 1 1 1 1 42 ARG HA . 42 . HA 1 4
94 1 2 1 1 43 GLU H . 43 . HN 1 4
95 1 1 1 1 6 PRO HB3 . 6 . HB1 1 4
95 1 2 1 1 7 GLY H . 7 . HN 1 4
96 1 1 1 1 17 PRO HB3 . 17 . HB1 1 4
96 1 2 1 1 18 GLY H . 18 . HN 1 4
97 1 1 1 1 17 PRO HB2 . 17 . HB2 1 4
97 1 2 1 1 18 GLY H . 18 . HN 1 4
98 1 1 1 1 33 CYS QB . 33 . HB# 1 4
98 1 2 1 1 34 ALA H . 34 . HN 1 4
99 1 1 1 1 8 CYS HB3 . 8 . HB1 1 4
99 1 2 1 1 9 GLY H . 9 . HN 1 4
100 1 1 1 1 8 CYS HB2 . 8 . HB2 1 4
100 1 2 1 1 9 GLY H . 9 . HN 1 4
101 1 1 1 1 35 GLU HB3 . 35 . HB1 1 4
101 1 2 1 1 36 ALA H . 36 . HN 1 4
102 1 1 1 1 35 GLU HB2 . 35 . HB2 1 4
102 1 2 1 1 36 ALA H . 36 . HN 1 4
103 1 1 1 1 42 ARG HB2 . 42 . HB2 1 4
103 1 2 1 1 43 GLU H . 43 . HN 1 4
104 1 1 1 1 42 ARG HB3 . 42 . HB1 1 4
104 1 2 1 1 43 GLU H . 43 . HN 1 4
105 1 1 1 1 2 LEU QB . 2 . HB# 1 4
105 1 2 1 1 3 ALA H . 3 . HN 1 4
106 1 1 1 1 25 ASP QB . 25 . HB# 1 4
106 1 2 1 1 26 GLY H . 26 . HN 1 4
107 1 1 1 1 4 ARG HB2 . 4 . HB2 1 4
107 1 2 1 1 5 CYS H . 5 . HN 1 4
108 1 1 1 1 4 ARG HB3 . 4 . HB1 1 4
108 1 2 1 1 5 CYS H . 5 . HN 1 4
109 1 1 1 1 20 CYS HB3 . 20 . HB1 1 4
109 1 2 1 1 21 VAL H . 21 . HN 1 4
110 1 1 1 1 20 CYS HB2 . 20 . HB2 1 4
110 1 2 1 1 21 VAL H . 21 . HN 1 4
111 1 1 1 1 29 PRO QB . 29 . HB# 1 4
111 1 2 1 1 30 ALA H . 30 . HN 1 4
112 1 1 1 1 13 GLN QB . 13 . HB2 1 4
112 1 2 1 1 14 ALA H . 14 . HN 1 4
113 1 1 1 1 39 CYS QB . 39 . HB2 1 4
113 1 2 1 1 40 LEU H . 40 . HN 1 4
114 1 1 1 1 37 GLU HB3 . 37 . HB1 1 4
114 1 2 1 1 38 GLY H . 38 . HN 1 4
115 1 1 1 1 37 GLU HB2 . 37 . HB2 1 4
115 1 2 1 1 38 GLY H . 38 . HN 1 4
116 1 1 1 1 31 GLU HB3 . 31 . HB1 1 4
116 1 2 1 1 32 GLY H . 32 . HN 1 4
117 1 1 1 1 6 PRO HB2 . 6 . HB2 1 4
117 1 2 1 1 7 GLY H . 7 . HN 1 4
118 1 1 1 1 36 ALA MB . 36 . HB# 1 4
118 1 2 1 1 37 GLU H . 37 . HN 1 4
119 1 1 1 1 1 ALA MB . 1 . HB# 1 4
119 1 2 1 1 2 LEU H . 2 . HN 1 4
120 1 1 1 1 3 ALA MB . 3 . HB# 1 4
120 1 2 1 1 4 ARG H . 4 . HN 1 4
121 1 1 1 1 14 ALA MB . 14 . HB# 1 4
121 1 2 1 1 15 GLY H . 15 . HN 1 4
122 1 1 1 1 30 ALA MB . 30 . HB# 1 4
122 1 2 1 1 31 GLU H . 31 . HN 1 4
123 1 1 1 1 34 ALA MB . 34 . HB# 1 4
123 1 2 1 1 35 GLU H . 35 . HN 1 4
124 1 1 1 1 6 PRO QG . 6 . HG# 1 4
124 1 2 1 1 7 GLY H . 7 . HN 1 4
125 1 1 1 1 17 PRO QG . 17 . HG# 1 4
125 1 2 1 1 18 GLY H . 18 . HN 1 4
126 1 1 1 1 35 GLU QG . 35 . HG# 1 4
126 1 2 1 1 36 ALA H . 36 . HN 1 4
127 1 1 1 1 42 ARG QG . 42 . HG# 1 4
127 1 2 1 1 43 GLU H . 43 . HN 1 4
128 1 1 1 1 4 ARG QG . 4 . HG# 1 4
128 1 2 1 1 5 CYS H . 5 . HN 1 4
129 1 1 1 1 29 PRO QG . 29 . HG# 1 4
129 1 2 1 1 30 ALA H . 30 . HN 1 4
130 1 1 1 1 13 GLN QG . 13 . HG# 1 4
130 1 2 1 1 14 ALA H . 14 . HN 1 4
131 1 1 1 1 37 GLU QG . 37 . HG# 1 4
131 1 2 1 1 38 GLY H . 38 . HN 1 4
132 1 1 1 1 31 GLU QG . 31 . HG# 1 4
132 1 2 1 1 32 GLY H . 32 . HN 1 4
133 1 1 1 1 21 VAL QG . 21 . HG* 1 4
133 1 2 1 1 22 GLU H . 22 . HN 1 4
134 1 1 1 1 12 VAL QG . 12 . HG* 1 4
134 1 2 1 1 13 GLN H . 13 . HN 1 4
135 1 1 1 1 6 PRO HD2 . 6 . HD2 1 4
135 1 2 1 1 7 GLY H . 7 . HN 1 4
136 1 1 1 1 17 PRO HD3 . 17 . HD1 1 4
136 1 2 1 1 18 GLY H . 18 . HN 1 4
137 1 1 1 1 17 PRO HD2 . 17 . HD2 1 4
137 1 2 1 1 18 GLY H . 18 . HN 1 4
138 1 1 1 1 16 CYS H . 16 . HN 1 4
138 1 2 1 1 17 PRO HD3 . 17 . HD1 1 4
139 1 1 1 1 16 CYS H . 16 . HN 1 4
139 1 2 1 1 17 PRO HD2 . 17 . HD2 1 4
140 1 1 1 1 5 CYS H . 5 . HN 1 4
140 1 2 1 1 6 PRO HD2 . 6 . HD2 1 4
141 1 1 1 1 29 PRO QD . 29 . HD# 1 4
141 1 2 1 1 30 ALA H . 30 . HN 1 4
142 1 1 1 1 28 SER H . 28 . HN 1 4
142 1 2 1 1 29 PRO HD2 . 29 . HD2 1 4
143 1 1 1 1 40 LEU MD2 . 40 . HD21 1 4
143 1 2 1 1 41 ARG H . 41 . HN 1 4
144 1 1 1 1 11 GLY QA . 11 . HA# 1 4
144 1 2 1 1 12 VAL HB . 12 . HB 1 4
145 1 1 1 1 33 CYS HA . 33 . HA 1 4
145 1 2 1 1 34 ALA MB . 34 . HB# 1 4
146 1 1 1 1 28 SER HA . 28 . HA 1 4
146 1 2 1 1 29 PRO QD . 29 . HD# 1 4
147 1 1 1 1 16 CYS HA . 16 . HA 1 4
147 1 2 1 1 17 PRO HD3 . 17 . HD1 1 4
148 1 1 1 1 16 CYS HA . 16 . HA 1 4
148 1 2 1 1 17 PRO HD2 . 17 . HD2 1 4
149 1 1 1 1 5 CYS HA . 5 . HA 1 4
149 1 2 1 1 6 PRO HD2 . 6 . HD2 1 4
150 1 1 1 1 11 GLY QA . 11 . HA# 1 4
150 1 2 1 1 12 VAL QG . 12 . HG* 1 4
151 1 1 1 1 20 CYS HA . 20 . HA 1 4
151 1 2 1 1 21 VAL QG . 21 . HG* 1 4
152 1 1 1 1 16 CYS QB . 16 . HB1 1 4
152 1 2 1 1 17 PRO HD2 . 17 . HD2 1 4
153 1 1 1 1 16 CYS QB . 16 . HB1 1 4
153 1 2 1 1 17 PRO HD3 . 17 . HD1 1 4
154 1 1 1 1 5 CYS HB2 . 5 . HB2 1 4
154 1 2 1 1 6 PRO HD2 . 6 . HD2 1 4
155 1 1 1 1 5 CYS HB3 . 5 . HB1 1 4
155 1 2 1 1 6 PRO HD2 . 6 . HD2 1 4
156 1 1 1 1 28 SER QB . 28 . HB# 1 4
156 1 2 1 1 29 PRO QD . 29 . HD# 1 4
157 1 1 1 1 34 ALA MB . 34 . HB# 1 4
157 1 2 1 1 35 GLU QG . 35 . HG# 1 4
158 1 1 1 1 12 VAL QG . 12 . HG* 1 4
158 1 2 1 1 13 GLN QG . 13 . HG# 1 4
159 1 1 1 1 40 LEU MD2 . 40 . HD22 1 4
159 1 2 1 1 41 ARG QD . 41 . HD# 1 4
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 . . . . . 3.98 1.8 3.98 1 4
2 1 . . . . . 4.8 1.8 4.8 1 4
3 1 . . . . . 4.0 1.8 4.0 1 4
4 1 . . . . . 5.24 1.8 5.24 1 4
5 1 . . . . . 3.95 1.8 3.95 1 4
6 1 . . . . . 4.0 1.8 4.0 1 4
7 1 . . . . . 4.02 1.8 4.02 1 4
8 1 . . . . . 6.19 1.8 6.19 1 4
9 1 . . . . . 3.54 1.8 3.54 1 4
10 1 . . . . . 4.0 1.8 4.0 1 4
11 1 . . . . . 4.32 1.8 4.32 1 4
12 1 . . . . . 3.76 1.8 3.76 1 4
13 1 . . . . . 4.06 1.8 4.06 1 4
14 1 . . . . . 3.47 1.8 3.47 1 4
15 1 . . . . . 5.75 1.8 5.75 1 4
16 1 . . . . . 4.5 1.8 4.5 1 4
17 1 . . . . . 5.45 1.8 5.45 1 4
18 1 . . . . . 6.19 1.8 6.19 1 4
19 1 . . . . . 4.54 1.8 4.54 1 4
20 1 . . . . . 6.53 1.8 6.53 1 4
21 1 . . . . . 6.53 1.8 6.53 1 4
22 1 . . . . . 6.38 1.8 6.38 1 4
23 1 . . . . . 5.5 1.8 5.5 1 4
24 1 . . . . . 6.38 1.8 6.38 1 4
25 1 . . . . . 6.38 1.8 6.38 1 4
26 1 . . . . . 7.62 1.8 7.62 1 4
27 1 . . . . . 3.61 1.8 3.61 1 4
28 1 . . . . . 4.54 1.8 4.54 1 4
29 1 . . . . . 3.21 1.8 3.21 1 4
30 1 . . . . . 3.58 1.8 3.58 1 4
31 1 . . . . . 4.09 1.8 4.09 1 4
32 1 . . . . . 4.32 1.8 4.32 1 4
33 1 . . . . . 3.35 1.8 3.35 1 4
34 1 . . . . . 3.32 1.92 3.32 1 4
35 1 . . . . . 3.17 1.8 3.17 1 4
36 1 . . . . . 3.47 1.8 3.47 1 4
37 1 . . . . . 3.35 1.8 3.35 1 4
38 1 . . . . . 3.17 1.8 3.17 1 4
39 1 . . . . . 4.39 1.8 4.39 1 4
40 1 . . . . . 3.98 1.8 3.98 1 4
41 1 . . . . . 3.91 1.8 3.91 1 4
42 1 . . . . . 2.91 1.8 2.91 1 4
43 1 . . . . . 2.87 1.8 2.87 1 4
44 1 . . . . . 4.09 1.8 4.09 1 4
45 1 . . . . . 3.24 1.8 3.24 1 4
46 1 . . . . . 4.0 1.8 4.0 1 4
47 1 . . . . . 3.47 1.8 3.47 1 4
48 1 . . . . . 3.17 1.8 3.17 1 4
49 1 . . . . . 3.4 1.8 3.4 1 4
50 1 . . . . . 3.72 1.8 3.72 1 4
51 1 . . . . . 3.4 1.8 3.4 1 4
52 1 . . . . . 3.0 1.8 3.0 1 4
53 1 . . . . . 3.4 1.8 3.4 1 4
54 1 . . . . . 2.98 1.8 2.98 1 4
55 1 . . . . . 3.0 1.8 3.0 1 4
56 1 . . . . . 3.0 1.8 3.0 1 4
57 1 . . . . . 3.4 1.8 3.4 1 4
58 1 . . . . . 3.2 1.8 3.2 1 4
59 1 . . . . . 3.5 1.8 3.5 1 4
60 1 . . . . . 3.8 1.8 3.8 1 4
61 1 . . . . . 3.2 1.8 3.2 1 4
62 1 . . . . . 4.0 1.8 4.0 1 4
63 1 . . . . . 3.0 1.8 3.0 1 4
64 1 . . . . . 3.8 1.8 3.8 1 4
65 1 . . . . . 3.17 1.8 3.17 1 4
66 1 . . . . . 3.2 1.8 3.2 1 4
67 1 . . . . . 3.2 1.8 3.2 1 4
68 1 . . . . . 3.0 1.8 3.0 1 4
69 1 . . . . . 3.2 1.8 3.2 1 4
70 1 . . . . . 3.9 1.8 3.9 1 4
71 1 . . . . . 3.5 1.8 3.5 1 4
72 1 . . . . . 3.0 1.8 3.0 1 4
73 1 . . . . . 3.0 1.8 3.0 1 4
74 1 . . . . . 3.6 1.8 3.6 1 4
75 1 . . . . . 3.6 1.8 3.6 1 4
76 1 . . . . . 3.28 1.8 3.28 1 4
77 1 . . . . . 4.12 1.8 4.12 1 4
78 1 . . . . . 4.12 1.8 4.12 1 4
79 1 . . . . . 3.8 1.8 3.8 1 4
80 1 . . . . . 4.05 1.8 4.05 1 4
81 1 . . . . . 3.47 1.8 3.47 1 4
82 1 . . . . . 3.54 1.8 3.54 1 4
83 1 . . . . . 3.6 1.8 3.6 1 4
84 1 . . . . . 3.69 1.8 3.69 1 4
85 1 . . . . . 3.95 1.8 3.95 1 4
86 1 . . . . . 3.0 1.8 3.0 1 4
87 1 . . . . . 3.0 1.8 3.0 1 4
88 1 . . . . . 3.0 1.8 3.0 1 4
89 1 . . . . . 3.76 1.8 3.76 1 4
90 1 . . . . . 3.91 1.8 3.91 1 4
91 1 . . . . . 3.0 1.8 3.0 1 4
92 1 . . . . . 3.0 1.8 3.0 1 4
93 1 . . . . . 3.0 1.8 3.0 1 4
94 1 . . . . . 3.2 1.8 3.2 1 4
95 1 . . . . . 4.65 1.8 4.65 1 4
96 1 . . . . . 4.35 1.8 4.35 1 4
97 1 . . . . . 4.87 1.8 4.87 1 4
98 1 . . . . . 4.67 1.8 4.67 1 4
99 1 . . . . . 4.5 1.8 4.5 1 4
100 1 . . . . . 3.87 1.8 3.87 1 4
101 1 . . . . . 3.76 1.8 3.76 1 4
102 1 . . . . . 4.06 1.8 4.06 1 4
103 1 . . . . . 4.13 1.8 4.13 1 4
104 1 . . . . . 4.5 1.8 4.5 1 4
105 1 . . . . . 5.67 1.8 5.67 1 4
106 1 . . . . . 5.19 1.8 5.19 1 4
107 1 . . . . . 4.13 1.8 4.13 1 4
108 1 . . . . . 4.09 1.8 4.09 1 4
109 1 . . . . . 3.5 1.8 3.5 1 4
110 1 . . . . . 3.98 1.8 3.98 1 4
111 1 . . . . . 5.93 1.8 5.93 1 4
112 1 . . . . . 3.32 1.8 3.32 1 4
113 1 . . . . . 3.35 1.8 3.35 1 4
114 1 . . . . . 3.8 1.8 3.8 1 4
115 1 . . . . . 4.0 1.8 4.0 1 4
116 1 . . . . . 2.95 1.8 2.95 1 4
117 1 . . . . . 5.06 1.8 5.06 1 4
118 1 . . . . . 5.68 1.8 5.68 1 4
119 1 . . . . . 6.53 1.8 6.53 1 4
120 1 . . . . . 6.08 1.8 6.08 1 4
121 1 . . . . . 5.79 1.8 5.79 1 4
122 1 . . . . . 5.71 1.8 5.71 1 4
123 1 . . . . . 6.12 1.8 6.12 1 4
124 1 . . . . . 6.38 1.8 6.38 1 4
125 1 . . . . . 6.38 1.8 6.38 1 4
126 1 . . . . . 6.38 1.8 6.38 1 4
127 1 . . . . . 6.3 1.8 6.3 1 4
128 1 . . . . . 6.38 1.8 6.38 1 4
129 1 . . . . . 6.38 1.8 6.38 1 4
130 1 . . . . . 6.38 1.8 6.38 1 4
131 1 . . . . . 6.38 1.8 6.38 1 4
132 1 . . . . . 5.93 1.8 5.93 1 4
133 1 . . . . . 7.62 1.8 7.62 1 4
134 1 . . . . . 7.62 1.8 7.62 1 4
135 1 . . . . . 5.5 1.8 5.5 1 4
136 1 . . . . . 5.5 1.8 5.5 1 4
137 1 . . . . . 5.5 1.8 5.5 1 4
138 1 . . . . . 5.5 1.8 5.5 1 4
139 1 . . . . . 5.5 1.8 5.5 1 4
140 1 . . . . . 5.5 1.8 5.5 1 4
141 1 . . . . . 6.38 1.8 6.38 1 4
142 1 . . . . . 5.5 1.8 5.5 1 4
143 1 . . . . . . 1.8 3.98 1 4
144 1 . . . . . 5.75 1.8 5.75 1 4
145 1 . . . . . 6.45 1.8 6.45 1 4
146 1 . . . . . 5.9 1.8 5.9 1 4
147 1 . . . . . 5.5 1.8 5.5 1 4
148 1 . . . . . 5.5 1.8 5.5 1 4
149 1 . . . . . 5.24 1.8 5.24 1 4
150 1 . . . . . 8.5 1.8 8.5 1 4
151 1 . . . . . 7.62 1.8 7.62 1 4
152 1 . . . . . 5.5 1.8 5.5 1 4
153 1 . . . . . 5.5 1.8 5.5 1 4
154 1 . . . . . 4.35 1.8 4.35 1 4
155 1 . . . . . 5.5 1.8 5.5 1 4
156 1 . . . . . 5.37 1.8 5.37 1 4
157 1 . . . . . 7.4 1.8 7.4 1 4
158 1 . . . . . 8.5 1.8 8.5 1 4
159 1 . . . . . 6.38 1.8 6.38 1 4
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 ALA C C 36.339 46.218 -8.694 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 36.528 47.723 -8.450 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 36.597 48.480 -9.781 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 37.840 47.537 -6.843 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 37.994 49.000 -7.689 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 38.608 47.560 -8.355 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 35.718 48.108 -7.844 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 35.764 48.191 -10.405 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 37.523 48.244 -10.287 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 36.551 49.541 -9.593 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 37.842 47.975 -7.785 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 37.163 45.417 -8.305 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 LEU C C 34.656 44.167 -11.080 1.00 . A A . 2 LEU C 1 1
1 14 1 1 2 LEU CA C 35.030 44.381 -9.609 1.00 . A A . 2 LEU CA 1 1
1 15 1 1 2 LEU CB C 33.868 43.974 -8.693 1.00 . A A . 2 LEU CB 1 1
1 16 1 1 2 LEU CD1 C 33.228 43.484 -6.327 1.00 . A A . 2 LEU CD1 1 1
1 17 1 1 2 LEU CD2 C 35.151 42.282 -7.365 1.00 . A A . 2 LEU CD2 1 1
1 18 1 1 2 LEU CG C 34.399 43.615 -7.301 1.00 . A A . 2 LEU CG 1 1
1 19 1 1 2 LEU H H 34.615 46.486 -9.650 1.00 . A A . 2 LEU H 1 1
1 20 1 1 2 LEU HA H 35.908 43.817 -9.360 1.00 . A A . 2 LEU HA 1 1
1 21 1 1 2 LEU HB2 H 33.170 44.795 -8.613 1.00 . A A . 2 LEU HB2 1 1
1 22 1 1 2 LEU HB3 H 33.362 43.118 -9.115 1.00 . A A . 2 LEU HB3 1 1
1 23 1 1 2 LEU HD11 H 32.466 42.857 -6.764 1.00 . A A . 2 LEU HD11 1 1
1 24 1 1 2 LEU HD12 H 32.818 44.460 -6.121 1.00 . A A . 2 LEU HD12 1 1
1 25 1 1 2 LEU HD13 H 33.574 43.038 -5.405 1.00 . A A . 2 LEU HD13 1 1
1 26 1 1 2 LEU HD21 H 34.591 41.580 -7.964 1.00 . A A . 2 LEU HD21 1 1
1 27 1 1 2 LEU HD22 H 35.268 41.888 -6.365 1.00 . A A . 2 LEU HD22 1 1
1 28 1 1 2 LEU HD23 H 36.123 42.437 -7.805 1.00 . A A . 2 LEU HD23 1 1
1 29 1 1 2 LEU HG H 35.065 44.393 -6.958 1.00 . A A . 2 LEU HG 1 1
1 30 1 1 2 LEU N N 35.264 45.828 -9.338 1.00 . A A . 2 LEU N 1 1
1 31 1 1 2 LEU O O 33.624 44.622 -11.536 1.00 . A A . 2 LEU O 1 1
1 32 1 1 3 ALA C C 34.462 41.896 -13.445 1.00 . A A . 3 ALA C 1 1
1 33 1 1 3 ALA CA C 35.186 43.239 -13.264 1.00 . A A . 3 ALA CA 1 1
1 34 1 1 3 ALA CB C 36.549 43.220 -13.963 1.00 . A A . 3 ALA CB 1 1
1 35 1 1 3 ALA H H 36.309 43.128 -11.438 1.00 . A A . 3 ALA H 1 1
1 36 1 1 3 ALA HA H 34.590 44.045 -13.652 1.00 . A A . 3 ALA HA 1 1
1 37 1 1 3 ALA HB1 H 37.085 42.322 -13.683 1.00 . A A . 3 ALA HB1 1 1
1 38 1 1 3 ALA HB2 H 37.119 44.088 -13.664 1.00 . A A . 3 ALA HB2 1 1
1 39 1 1 3 ALA HB3 H 36.404 43.234 -15.031 1.00 . A A . 3 ALA HB3 1 1
1 40 1 1 3 ALA N N 35.487 43.481 -11.825 1.00 . A A . 3 ALA N 1 1
1 41 1 1 3 ALA O O 34.847 41.076 -14.262 1.00 . A A . 3 ALA O 1 1
1 42 1 1 4 ARG C C 31.286 40.520 -12.141 1.00 . A A . 4 ARG C 1 1
1 43 1 1 4 ARG CA C 32.655 40.387 -12.816 1.00 . A A . 4 ARG CA 1 1
1 44 1 1 4 ARG CB C 33.509 39.334 -12.100 1.00 . A A . 4 ARG CB 1 1
1 45 1 1 4 ARG CD C 34.349 36.976 -12.237 1.00 . A A . 4 ARG CD 1 1
1 46 1 1 4 ARG CG C 33.292 37.961 -12.750 1.00 . A A . 4 ARG CG 1 1
1 47 1 1 4 ARG CZ C 33.195 35.596 -10.565 1.00 . A A . 4 ARG CZ 1 1
1 48 1 1 4 ARG H H 33.117 42.342 -12.055 1.00 . A A . 4 ARG H 1 1
1 49 1 1 4 ARG HA H 32.539 40.127 -13.852 1.00 . A A . 4 ARG HA 1 1
1 50 1 1 4 ARG HB2 H 34.552 39.607 -12.174 1.00 . A A . 4 ARG HB2 1 1
1 51 1 1 4 ARG HB3 H 33.223 39.286 -11.059 1.00 . A A . 4 ARG HB3 1 1
1 52 1 1 4 ARG HD2 H 34.365 36.085 -12.851 1.00 . A A . 4 ARG HD2 1 1
1 53 1 1 4 ARG HD3 H 35.323 37.443 -12.234 1.00 . A A . 4 ARG HD3 1 1
1 54 1 1 4 ARG HE H 34.233 37.234 -10.101 1.00 . A A . 4 ARG HE 1 1
1 55 1 1 4 ARG HG2 H 32.305 37.596 -12.501 1.00 . A A . 4 ARG HG2 1 1
1 56 1 1 4 ARG HG3 H 33.381 38.053 -13.823 1.00 . A A . 4 ARG HG3 1 1
1 57 1 1 4 ARG HH11 H 33.010 34.988 -12.472 1.00 . A A . 4 ARG HH11 1 1
1 58 1 1 4 ARG HH12 H 32.212 34.004 -11.297 1.00 . A A . 4 ARG HH12 1 1
1 59 1 1 4 ARG HH21 H 33.180 35.944 -8.589 1.00 . A A . 4 ARG HH21 1 1
1 60 1 1 4 ARG HH22 H 32.304 34.546 -9.106 1.00 . A A . 4 ARG HH22 1 1
1 61 1 1 4 ARG N N 33.413 41.667 -12.694 1.00 . A A . 4 ARG N 1 1
1 62 1 1 4 ARG NE N 33.936 36.651 -10.835 1.00 . A A . 4 ARG NE 1 1
1 63 1 1 4 ARG NH1 N 32.774 34.803 -11.521 1.00 . A A . 4 ARG NH1 1 1
1 64 1 1 4 ARG NH2 N 32.867 35.344 -9.325 1.00 . A A . 4 ARG NH2 1 1
1 65 1 1 4 ARG O O 31.171 41.043 -11.048 1.00 . A A . 4 ARG O 1 1
1 66 1 1 5 CYS C C 28.625 38.921 -11.278 1.00 . A A . 5 CYS C 1 1
1 67 1 1 5 CYS CA C 28.886 40.143 -12.172 1.00 . A A . 5 CYS CA 1 1
1 68 1 1 5 CYS CB C 27.921 40.177 -13.362 1.00 . A A . 5 CYS CB 1 1
1 69 1 1 5 CYS H H 30.367 39.624 -13.657 1.00 . A A . 5 CYS H 1 1
1 70 1 1 5 CYS HA H 28.798 41.053 -11.601 1.00 . A A . 5 CYS HA 1 1
1 71 1 1 5 CYS HB2 H 27.811 41.193 -13.704 1.00 . A A . 5 CYS HB2 1 1
1 72 1 1 5 CYS HB3 H 28.318 39.571 -14.164 1.00 . A A . 5 CYS HB3 1 1
1 73 1 1 5 CYS N N 30.249 40.047 -12.779 1.00 . A A . 5 CYS N 1 1
1 74 1 1 5 CYS O O 28.621 37.802 -11.755 1.00 . A A . 5 CYS O 1 1
1 75 1 1 5 CYS SG S 26.300 39.530 -12.869 1.00 . A A . 5 CYS SG 1 1
1 76 1 1 6 PRO C C 26.688 37.658 -9.081 1.00 . A A . 6 PRO C 1 1
1 77 1 1 6 PRO CA C 28.171 38.072 -9.047 1.00 . A A . 6 PRO CA 1 1
1 78 1 1 6 PRO CB C 28.527 38.688 -7.699 1.00 . A A . 6 PRO CB 1 1
1 79 1 1 6 PRO CD C 28.435 40.478 -9.342 1.00 . A A . 6 PRO CD 1 1
1 80 1 1 6 PRO CG C 28.354 40.160 -7.868 1.00 . A A . 6 PRO CG 1 1
1 81 1 1 6 PRO HA H 28.817 37.230 -9.254 1.00 . A A . 6 PRO HA 1 1
1 82 1 1 6 PRO HB2 H 27.860 38.321 -6.932 1.00 . A A . 6 PRO HB2 1 1
1 83 1 1 6 PRO HB3 H 29.551 38.467 -7.444 1.00 . A A . 6 PRO HB3 1 1
1 84 1 1 6 PRO HD2 H 27.580 41.066 -9.649 1.00 . A A . 6 PRO HD2 1 1
1 85 1 1 6 PRO HD3 H 29.353 40.998 -9.563 1.00 . A A . 6 PRO HD3 1 1
1 86 1 1 6 PRO HG2 H 27.393 40.459 -7.476 1.00 . A A . 6 PRO HG2 1 1
1 87 1 1 6 PRO HG3 H 29.143 40.678 -7.346 1.00 . A A . 6 PRO HG3 1 1
1 88 1 1 6 PRO N N 28.428 39.171 -10.004 1.00 . A A . 6 PRO N 1 1
1 89 1 1 6 PRO O O 25.815 38.463 -9.349 1.00 . A A . 6 PRO O 1 1
1 90 1 1 7 GLY C C 24.563 35.491 -10.209 1.00 . A A . 7 GLY C 1 1
1 91 1 1 7 GLY CA C 24.969 35.957 -8.805 1.00 . A A . 7 GLY CA 1 1
1 92 1 1 7 GLY H H 27.109 35.788 -8.576 1.00 . A A . 7 GLY H 1 1
1 93 1 1 7 GLY HA2 H 24.853 35.137 -8.107 1.00 . A A . 7 GLY HA2 1 1
1 94 1 1 7 GLY HA3 H 24.331 36.772 -8.504 1.00 . A A . 7 GLY HA3 1 1
1 95 1 1 7 GLY N N 26.394 36.417 -8.801 1.00 . A A . 7 GLY N 1 1
1 96 1 1 7 GLY O O 23.958 34.447 -10.369 1.00 . A A . 7 GLY O 1 1
1 97 1 1 8 CYS C C 25.475 34.789 -13.154 1.00 . A A . 8 CYS C 1 1
1 98 1 1 8 CYS CA C 24.493 35.841 -12.613 1.00 . A A . 8 CYS CA 1 1
1 99 1 1 8 CYS CB C 24.544 37.129 -13.445 1.00 . A A . 8 CYS CB 1 1
1 100 1 1 8 CYS H H 25.360 37.094 -11.080 1.00 . A A . 8 CYS H 1 1
1 101 1 1 8 CYS HA H 23.490 35.446 -12.616 1.00 . A A . 8 CYS HA 1 1
1 102 1 1 8 CYS HB2 H 24.107 36.946 -14.416 1.00 . A A . 8 CYS HB2 1 1
1 103 1 1 8 CYS HB3 H 23.983 37.905 -12.943 1.00 . A A . 8 CYS HB3 1 1
1 104 1 1 8 CYS N N 24.877 36.252 -11.227 1.00 . A A . 8 CYS N 1 1
1 105 1 1 8 CYS O O 26.342 34.313 -12.445 1.00 . A A . 8 CYS O 1 1
1 106 1 1 8 CYS SG S 26.261 37.666 -13.649 1.00 . A A . 8 CYS SG 1 1
1 107 1 1 9 GLY C C 25.407 32.303 -15.657 1.00 . A A . 9 GLY C 1 1
1 108 1 1 9 GLY CA C 26.250 33.387 -14.984 1.00 . A A . 9 GLY CA 1 1
1 109 1 1 9 GLY H H 24.627 34.802 -14.954 1.00 . A A . 9 GLY H 1 1
1 110 1 1 9 GLY HA2 H 26.896 33.853 -15.716 1.00 . A A . 9 GLY HA2 1 1
1 111 1 1 9 GLY HA3 H 26.849 32.942 -14.203 1.00 . A A . 9 GLY HA3 1 1
1 112 1 1 9 GLY N N 25.337 34.415 -14.399 1.00 . A A . 9 GLY N 1 1
1 113 1 1 9 GLY O O 24.717 32.565 -16.621 1.00 . A A . 9 GLY O 1 1
1 114 1 1 10 GLN C C 24.518 28.809 -14.784 1.00 . A A . 10 GLN C 1 1
1 115 1 1 10 GLN CA C 24.624 29.999 -15.752 1.00 . A A . 10 GLN CA 1 1
1 116 1 1 10 GLN CB C 25.357 29.603 -17.046 1.00 . A A . 10 GLN CB 1 1
1 117 1 1 10 GLN CD C 23.351 29.128 -18.474 1.00 . A A . 10 GLN CD 1 1
1 118 1 1 10 GLN CG C 24.567 28.511 -17.778 1.00 . A A . 10 GLN CG 1 1
1 119 1 1 10 GLN H H 25.990 30.913 -14.365 1.00 . A A . 10 GLN H 1 1
1 120 1 1 10 GLN HA H 23.643 30.368 -15.990 1.00 . A A . 10 GLN HA 1 1
1 121 1 1 10 GLN HB2 H 25.445 30.470 -17.685 1.00 . A A . 10 GLN HB2 1 1
1 122 1 1 10 GLN HB3 H 26.342 29.232 -16.805 1.00 . A A . 10 GLN HB3 1 1
1 123 1 1 10 GLN HE21 H 22.188 29.040 -16.867 1.00 . A A . 10 GLN HE21 1 1
1 124 1 1 10 GLN HE22 H 21.466 29.705 -18.250 1.00 . A A . 10 GLN HE22 1 1
1 125 1 1 10 GLN HG2 H 25.204 28.045 -18.519 1.00 . A A . 10 GLN HG2 1 1
1 126 1 1 10 GLN HG3 H 24.235 27.766 -17.072 1.00 . A A . 10 GLN HG3 1 1
1 127 1 1 10 GLN N N 25.440 31.095 -15.148 1.00 . A A . 10 GLN N 1 1
1 128 1 1 10 GLN NE2 N 22.244 29.303 -17.808 1.00 . A A . 10 GLN NE2 1 1
1 129 1 1 10 GLN O O 23.491 28.599 -14.169 1.00 . A A . 10 GLN O 1 1
1 130 1 1 10 GLN OE1 O 23.410 29.452 -19.642 1.00 . A A . 10 GLN OE1 1 1
1 131 1 1 11 GLY C C 25.146 27.272 -12.302 1.00 . A A . 11 GLY C 1 1
1 132 1 1 11 GLY CA C 25.525 26.847 -13.728 1.00 . A A . 11 GLY CA 1 1
1 133 1 1 11 GLY H H 26.382 28.215 -15.157 1.00 . A A . 11 GLY H 1 1
1 134 1 1 11 GLY HA2 H 24.796 26.138 -14.093 1.00 . A A . 11 GLY HA2 1 1
1 135 1 1 11 GLY HA3 H 26.497 26.376 -13.711 1.00 . A A . 11 GLY HA3 1 1
1 136 1 1 11 GLY N N 25.566 28.029 -14.647 1.00 . A A . 11 GLY N 1 1
1 137 1 1 11 GLY O O 24.614 26.487 -11.542 1.00 . A A . 11 GLY O 1 1
1 138 1 1 12 VAL C C 23.640 29.516 -10.521 1.00 . A A . 12 VAL C 1 1
1 139 1 1 12 VAL CA C 25.067 28.953 -10.549 1.00 . A A . 12 VAL CA 1 1
1 140 1 1 12 VAL CB C 26.093 30.047 -10.211 1.00 . A A . 12 VAL CB 1 1
1 141 1 1 12 VAL CG1 C 25.932 30.468 -8.747 1.00 . A A . 12 VAL CG1 1 1
1 142 1 1 12 VAL CG2 C 27.513 29.511 -10.418 1.00 . A A . 12 VAL CG2 1 1
1 143 1 1 12 VAL H H 25.849 29.118 -12.553 1.00 . A A . 12 VAL H 1 1
1 144 1 1 12 VAL HA H 25.160 28.137 -9.850 1.00 . A A . 12 VAL HA 1 1
1 145 1 1 12 VAL HB H 25.934 30.901 -10.854 1.00 . A A . 12 VAL HB 1 1
1 146 1 1 12 VAL HG11 H 26.462 31.396 -8.576 1.00 . A A . 12 VAL HG11 1 1
1 147 1 1 12 VAL HG12 H 26.336 29.702 -8.102 1.00 . A A . 12 VAL HG12 1 1
1 148 1 1 12 VAL HG13 H 24.885 30.608 -8.527 1.00 . A A . 12 VAL HG13 1 1
1 149 1 1 12 VAL HG21 H 27.547 28.463 -10.153 1.00 . A A . 12 VAL HG21 1 1
1 150 1 1 12 VAL HG22 H 28.197 30.062 -9.791 1.00 . A A . 12 VAL HG22 1 1
1 151 1 1 12 VAL HG23 H 27.796 29.631 -11.452 1.00 . A A . 12 VAL HG23 1 1
1 152 1 1 12 VAL N N 25.417 28.499 -11.930 1.00 . A A . 12 VAL N 1 1
1 153 1 1 12 VAL O O 22.820 29.103 -9.724 1.00 . A A . 12 VAL O 1 1
1 154 1 1 13 GLN C C 20.901 30.064 -11.846 1.00 . A A . 13 GLN C 1 1
1 155 1 1 13 GLN CA C 21.971 31.070 -11.389 1.00 . A A . 13 GLN CA 1 1
1 156 1 1 13 GLN CB C 22.041 32.267 -12.357 1.00 . A A . 13 GLN CB 1 1
1 157 1 1 13 GLN CD C 21.670 32.004 -14.827 1.00 . A A . 13 GLN CD 1 1
1 158 1 1 13 GLN CG C 22.685 31.855 -13.691 1.00 . A A . 13 GLN CG 1 1
1 159 1 1 13 GLN H H 24.025 30.784 -11.993 1.00 . A A . 13 GLN H 1 1
1 160 1 1 13 GLN HA H 21.727 31.422 -10.403 1.00 . A A . 13 GLN HA 1 1
1 161 1 1 13 GLN HB2 H 21.039 32.633 -12.543 1.00 . A A . 13 GLN HB2 1 1
1 162 1 1 13 GLN HB3 H 22.627 33.055 -11.905 1.00 . A A . 13 GLN HB3 1 1
1 163 1 1 13 GLN HE21 H 21.237 33.895 -14.407 1.00 . A A . 13 GLN HE21 1 1
1 164 1 1 13 GLN HE22 H 20.405 33.236 -15.731 1.00 . A A . 13 GLN HE22 1 1
1 165 1 1 13 GLN HG2 H 23.538 32.485 -13.887 1.00 . A A . 13 GLN HG2 1 1
1 166 1 1 13 GLN HG3 H 23.002 30.826 -13.634 1.00 . A A . 13 GLN HG3 1 1
1 167 1 1 13 GLN N N 23.344 30.463 -11.374 1.00 . A A . 13 GLN N 1 1
1 168 1 1 13 GLN NE2 N 21.053 33.140 -15.001 1.00 . A A . 13 GLN NE2 1 1
1 169 1 1 13 GLN O O 19.771 30.124 -11.409 1.00 . A A . 13 GLN O 1 1
1 170 1 1 13 GLN OE1 O 21.440 31.076 -15.567 1.00 . A A . 13 GLN OE1 1 1
1 171 1 1 14 ALA C C 20.851 26.770 -13.348 1.00 . A A . 14 ALA C 1 1
1 172 1 1 14 ALA CA C 20.221 28.157 -13.191 1.00 . A A . 14 ALA CA 1 1
1 173 1 1 14 ALA CB C 19.742 28.689 -14.547 1.00 . A A . 14 ALA CB 1 1
1 174 1 1 14 ALA H H 22.155 29.110 -13.063 1.00 . A A . 14 ALA H 1 1
1 175 1 1 14 ALA HA H 19.392 28.114 -12.503 1.00 . A A . 14 ALA HA 1 1
1 176 1 1 14 ALA HB1 H 19.817 29.766 -14.564 1.00 . A A . 14 ALA HB1 1 1
1 177 1 1 14 ALA HB2 H 18.714 28.398 -14.703 1.00 . A A . 14 ALA HB2 1 1
1 178 1 1 14 ALA HB3 H 20.355 28.272 -15.332 1.00 . A A . 14 ALA HB3 1 1
1 179 1 1 14 ALA N N 21.238 29.147 -12.718 1.00 . A A . 14 ALA N 1 1
1 180 1 1 14 ALA O O 20.737 26.141 -14.383 1.00 . A A . 14 ALA O 1 1
1 181 1 1 15 GLY C C 22.223 24.310 -11.021 1.00 . A A . 15 GLY C 1 1
1 182 1 1 15 GLY CA C 22.147 24.940 -12.415 1.00 . A A . 15 GLY CA 1 1
1 183 1 1 15 GLY H H 21.588 26.812 -11.504 1.00 . A A . 15 GLY H 1 1
1 184 1 1 15 GLY HA2 H 21.558 24.307 -13.065 1.00 . A A . 15 GLY HA2 1 1
1 185 1 1 15 GLY HA3 H 23.144 25.037 -12.817 1.00 . A A . 15 GLY HA3 1 1
1 186 1 1 15 GLY N N 21.511 26.288 -12.328 1.00 . A A . 15 GLY N 1 1
1 187 1 1 15 GLY O O 21.359 23.554 -10.627 1.00 . A A . 15 GLY O 1 1
1 188 1 1 16 CYS C C 23.165 25.106 -7.838 1.00 . A A . 16 CYS C 1 1
1 189 1 1 16 CYS CA C 23.379 24.029 -8.902 1.00 . A A . 16 CYS CA 1 1
1 190 1 1 16 CYS CB C 24.805 23.485 -8.826 1.00 . A A . 16 CYS CB 1 1
1 191 1 1 16 CYS H H 23.936 25.232 -10.611 1.00 . A A . 16 CYS H 1 1
1 192 1 1 16 CYS HA H 22.672 23.225 -8.766 1.00 . A A . 16 CYS HA 1 1
1 193 1 1 16 CYS HB2 H 25.504 24.306 -8.884 1.00 . A A . 16 CYS HB2 1 1
1 194 1 1 16 CYS HB3 H 24.938 22.963 -7.888 1.00 . A A . 16 CYS HB3 1 1
1 195 1 1 16 CYS N N 23.249 24.615 -10.272 1.00 . A A . 16 CYS N 1 1
1 196 1 1 16 CYS O O 24.084 25.841 -7.512 1.00 . A A . 16 CYS O 1 1
1 197 1 1 16 CYS SG S 25.100 22.346 -10.204 1.00 . A A . 16 CYS SG 1 1
1 198 1 1 17 PRO C C 22.266 25.776 -4.932 1.00 . A A . 17 PRO C 1 1
1 199 1 1 17 PRO CA C 21.611 26.160 -6.272 1.00 . A A . 17 PRO CA 1 1
1 200 1 1 17 PRO CB C 20.085 26.080 -6.187 1.00 . A A . 17 PRO CB 1 1
1 201 1 1 17 PRO CD C 20.795 24.305 -7.666 1.00 . A A . 17 PRO CD 1 1
1 202 1 1 17 PRO CG C 19.732 24.711 -6.676 1.00 . A A . 17 PRO CG 1 1
1 203 1 1 17 PRO HA H 21.912 27.151 -6.572 1.00 . A A . 17 PRO HA 1 1
1 204 1 1 17 PRO HB2 H 19.760 26.211 -5.164 1.00 . A A . 17 PRO HB2 1 1
1 205 1 1 17 PRO HB3 H 19.632 26.824 -6.822 1.00 . A A . 17 PRO HB3 1 1
1 206 1 1 17 PRO HD2 H 21.040 23.255 -7.547 1.00 . A A . 17 PRO HD2 1 1
1 207 1 1 17 PRO HD3 H 20.466 24.508 -8.674 1.00 . A A . 17 PRO HD3 1 1
1 208 1 1 17 PRO HG2 H 19.707 24.016 -5.846 1.00 . A A . 17 PRO HG2 1 1
1 209 1 1 17 PRO HG3 H 18.770 24.733 -7.167 1.00 . A A . 17 PRO HG3 1 1
1 210 1 1 17 PRO N N 21.954 25.160 -7.324 1.00 . A A . 17 PRO N 1 1
1 211 1 1 17 PRO O O 21.594 25.436 -3.973 1.00 . A A . 17 PRO O 1 1
1 212 1 1 18 GLY C C 25.264 24.324 -3.884 1.00 . A A . 18 GLY C 1 1
1 213 1 1 18 GLY CA C 24.271 25.451 -3.599 1.00 . A A . 18 GLY CA 1 1
1 214 1 1 18 GLY H H 24.088 26.092 -5.651 1.00 . A A . 18 GLY H 1 1
1 215 1 1 18 GLY HA2 H 24.801 26.312 -3.218 1.00 . A A . 18 GLY HA2 1 1
1 216 1 1 18 GLY HA3 H 23.551 25.114 -2.865 1.00 . A A . 18 GLY HA3 1 1
1 217 1 1 18 GLY N N 23.567 25.820 -4.865 1.00 . A A . 18 GLY N 1 1
1 218 1 1 18 GLY O O 26.421 24.398 -3.517 1.00 . A A . 18 GLY O 1 1
1 219 1 1 19 GLY C C 24.960 21.062 -5.577 1.00 . A A . 19 GLY C 1 1
1 220 1 1 19 GLY CA C 25.743 22.149 -4.848 1.00 . A A . 19 GLY CA 1 1
1 221 1 1 19 GLY H H 23.889 23.244 -4.829 1.00 . A A . 19 GLY H 1 1
1 222 1 1 19 GLY HA2 H 26.555 22.500 -5.472 1.00 . A A . 19 GLY HA2 1 1
1 223 1 1 19 GLY HA3 H 26.139 21.744 -3.926 1.00 . A A . 19 GLY HA3 1 1
1 224 1 1 19 GLY N N 24.826 23.281 -4.538 1.00 . A A . 19 GLY N 1 1
1 225 1 1 19 GLY O O 23.870 20.707 -5.183 1.00 . A A . 19 GLY O 1 1
1 226 1 1 20 CYS C C 25.180 18.068 -6.883 1.00 . A A . 20 CYS C 1 1
1 227 1 1 20 CYS CA C 24.780 19.458 -7.396 1.00 . A A . 20 CYS CA 1 1
1 228 1 1 20 CYS CB C 25.212 19.632 -8.858 1.00 . A A . 20 CYS CB 1 1
1 229 1 1 20 CYS H H 26.386 20.833 -6.935 1.00 . A A . 20 CYS H 1 1
1 230 1 1 20 CYS HA H 23.711 19.598 -7.313 1.00 . A A . 20 CYS HA 1 1
1 231 1 1 20 CYS HB2 H 26.193 20.079 -8.894 1.00 . A A . 20 CYS HB2 1 1
1 232 1 1 20 CYS HB3 H 25.238 18.666 -9.346 1.00 . A A . 20 CYS HB3 1 1
1 233 1 1 20 CYS N N 25.504 20.530 -6.637 1.00 . A A . 20 CYS N 1 1
1 234 1 1 20 CYS O O 25.226 17.116 -7.636 1.00 . A A . 20 CYS O 1 1
1 235 1 1 20 CYS SG S 24.028 20.708 -9.709 1.00 . A A . 20 CYS SG 1 1
1 236 1 1 21 VAL C C 25.228 16.360 -3.691 1.00 . A A . 21 VAL C 1 1
1 237 1 1 21 VAL CA C 25.864 16.597 -5.069 1.00 . A A . 21 VAL CA 1 1
1 238 1 1 21 VAL CB C 27.401 16.635 -4.961 1.00 . A A . 21 VAL CB 1 1
1 239 1 1 21 VAL CG1 C 27.938 15.218 -4.747 1.00 . A A . 21 VAL CG1 1 1
1 240 1 1 21 VAL CG2 C 28.011 17.203 -6.247 1.00 . A A . 21 VAL CG2 1 1
1 241 1 1 21 VAL H H 25.421 18.707 -5.011 1.00 . A A . 21 VAL H 1 1
1 242 1 1 21 VAL HA H 25.567 15.816 -5.753 1.00 . A A . 21 VAL HA 1 1
1 243 1 1 21 VAL HB H 27.684 17.255 -4.125 1.00 . A A . 21 VAL HB 1 1
1 244 1 1 21 VAL HG11 H 27.525 14.557 -5.497 1.00 . A A . 21 VAL HG11 1 1
1 245 1 1 21 VAL HG12 H 27.652 14.868 -3.764 1.00 . A A . 21 VAL HG12 1 1
1 246 1 1 21 VAL HG13 H 29.013 15.225 -4.828 1.00 . A A . 21 VAL HG13 1 1
1 247 1 1 21 VAL HG21 H 27.874 18.271 -6.270 1.00 . A A . 21 VAL HG21 1 1
1 248 1 1 21 VAL HG22 H 27.524 16.759 -7.105 1.00 . A A . 21 VAL HG22 1 1
1 249 1 1 21 VAL HG23 H 29.067 16.973 -6.276 1.00 . A A . 21 VAL HG23 1 1
1 250 1 1 21 VAL N N 25.467 17.935 -5.609 1.00 . A A . 21 VAL N 1 1
1 251 1 1 21 VAL O O 25.910 16.080 -2.724 1.00 . A A . 21 VAL O 1 1
1 252 1 1 22 GLU C C 22.919 14.709 -2.154 1.00 . A A . 22 GLU C 1 1
1 253 1 1 22 GLU CA C 23.248 16.209 -2.286 1.00 . A A . 22 GLU CA 1 1
1 254 1 1 22 GLU CB C 21.970 17.060 -2.327 1.00 . A A . 22 GLU CB 1 1
1 255 1 1 22 GLU CD C 20.748 18.793 -0.976 1.00 . A A . 22 GLU CD 1 1
1 256 1 1 22 GLU CG C 21.624 17.538 -0.909 1.00 . A A . 22 GLU CG 1 1
1 257 1 1 22 GLU H H 23.394 16.665 -4.384 1.00 . A A . 22 GLU H 1 1
1 258 1 1 22 GLU HA H 23.878 16.529 -1.479 1.00 . A A . 22 GLU HA 1 1
1 259 1 1 22 GLU HB2 H 22.129 17.919 -2.964 1.00 . A A . 22 GLU HB2 1 1
1 260 1 1 22 GLU HB3 H 21.150 16.471 -2.715 1.00 . A A . 22 GLU HB3 1 1
1 261 1 1 22 GLU HG2 H 21.091 16.754 -0.388 1.00 . A A . 22 GLU HG2 1 1
1 262 1 1 22 GLU HG3 H 22.535 17.766 -0.376 1.00 . A A . 22 GLU HG3 1 1
1 263 1 1 22 GLU N N 23.927 16.452 -3.597 1.00 . A A . 22 GLU N 1 1
1 264 1 1 22 GLU O O 21.808 14.329 -1.831 1.00 . A A . 22 GLU O 1 1
1 265 1 1 22 GLU OE1 O 19.751 18.762 -1.675 1.00 . A A . 22 GLU OE1 1 1
1 266 1 1 22 GLU OE2 O 21.089 19.760 -0.320 1.00 . A A . 22 GLU OE2 1 1
1 267 1 1 23 GLU C C 22.559 11.937 -3.283 1.00 . A A . 23 GLU C 1 1
1 268 1 1 23 GLU CA C 23.683 12.378 -2.323 1.00 . A A . 23 GLU CA 1 1
1 269 1 1 23 GLU CB C 23.316 12.103 -0.855 1.00 . A A . 23 GLU CB 1 1
1 270 1 1 23 GLU CD C 24.304 12.230 1.439 1.00 . A A . 23 GLU CD 1 1
1 271 1 1 23 GLU CG C 24.600 11.959 -0.030 1.00 . A A . 23 GLU CG 1 1
1 272 1 1 23 GLU H H 24.775 14.203 -2.667 1.00 . A A . 23 GLU H 1 1
1 273 1 1 23 GLU HA H 24.597 11.861 -2.572 1.00 . A A . 23 GLU HA 1 1
1 274 1 1 23 GLU HB2 H 22.728 12.922 -0.470 1.00 . A A . 23 GLU HB2 1 1
1 275 1 1 23 GLU HB3 H 22.747 11.191 -0.793 1.00 . A A . 23 GLU HB3 1 1
1 276 1 1 23 GLU HG2 H 24.986 10.957 -0.142 1.00 . A A . 23 GLU HG2 1 1
1 277 1 1 23 GLU HG3 H 25.335 12.670 -0.381 1.00 . A A . 23 GLU HG3 1 1
1 278 1 1 23 GLU N N 23.895 13.861 -2.410 1.00 . A A . 23 GLU N 1 1
1 279 1 1 23 GLU O O 22.136 12.686 -4.144 1.00 . A A . 23 GLU O 1 1
1 280 1 1 23 GLU OE1 O 24.213 13.386 1.800 1.00 . A A . 23 GLU OE1 1 1
1 281 1 1 23 GLU OE2 O 24.180 11.273 2.183 1.00 . A A . 23 GLU OE2 1 1
1 282 1 1 24 GLU C C 19.673 10.935 -3.791 1.00 . A A . 24 GLU C 1 1
1 283 1 1 24 GLU CA C 21.010 10.227 -4.071 1.00 . A A . 24 GLU CA 1 1
1 284 1 1 24 GLU CB C 20.895 8.726 -3.788 1.00 . A A . 24 GLU CB 1 1
1 285 1 1 24 GLU CD C 22.083 8.032 -5.909 1.00 . A A . 24 GLU CD 1 1
1 286 1 1 24 GLU CG C 22.112 7.988 -4.371 1.00 . A A . 24 GLU CG 1 1
1 287 1 1 24 GLU H H 22.452 10.124 -2.470 1.00 . A A . 24 GLU H 1 1
1 288 1 1 24 GLU HA H 21.305 10.382 -5.095 1.00 . A A . 24 GLU HA 1 1
1 289 1 1 24 GLU HB2 H 20.852 8.563 -2.723 1.00 . A A . 24 GLU HB2 1 1
1 290 1 1 24 GLU HB3 H 19.995 8.344 -4.247 1.00 . A A . 24 GLU HB3 1 1
1 291 1 1 24 GLU HG2 H 23.015 8.461 -4.018 1.00 . A A . 24 GLU HG2 1 1
1 292 1 1 24 GLU HG3 H 22.100 6.955 -4.044 1.00 . A A . 24 GLU HG3 1 1
1 293 1 1 24 GLU N N 22.088 10.720 -3.156 1.00 . A A . 24 GLU N 1 1
1 294 1 1 24 GLU O O 18.803 10.991 -4.643 1.00 . A A . 24 GLU O 1 1
1 295 1 1 24 GLU OE1 O 21.010 8.185 -6.473 1.00 . A A . 24 GLU OE1 1 1
1 296 1 1 24 GLU OE2 O 23.138 7.909 -6.501 1.00 . A A . 24 GLU OE2 1 1
1 297 1 1 25 ASP C C 18.522 13.389 -1.369 1.00 . A A . 25 ASP C 1 1
1 298 1 1 25 ASP CA C 18.227 12.183 -2.274 1.00 . A A . 25 ASP CA 1 1
1 299 1 1 25 ASP CB C 17.367 11.133 -1.554 1.00 . A A . 25 ASP CB 1 1
1 300 1 1 25 ASP CG C 16.276 11.822 -0.734 1.00 . A A . 25 ASP CG 1 1
1 301 1 1 25 ASP H H 20.214 11.426 -1.945 1.00 . A A . 25 ASP H 1 1
1 302 1 1 25 ASP HA H 17.736 12.503 -3.175 1.00 . A A . 25 ASP HA 1 1
1 303 1 1 25 ASP HB2 H 16.905 10.491 -2.286 1.00 . A A . 25 ASP HB2 1 1
1 304 1 1 25 ASP HB3 H 17.990 10.546 -0.900 1.00 . A A . 25 ASP HB3 1 1
1 305 1 1 25 ASP N N 19.503 11.477 -2.610 1.00 . A A . 25 ASP N 1 1
1 306 1 1 25 ASP O O 18.259 14.519 -1.736 1.00 . A A . 25 ASP O 1 1
1 307 1 1 25 ASP OD1 O 15.358 12.357 -1.333 1.00 . A A . 25 ASP OD1 1 1
1 308 1 1 25 ASP OD2 O 16.374 11.802 0.480 1.00 . A A . 25 ASP OD2 1 1
1 309 1 1 26 GLY C C 19.833 13.783 2.072 1.00 . A A . 26 GLY C 1 1
1 310 1 1 26 GLY CA C 19.381 14.308 0.710 1.00 . A A . 26 GLY CA 1 1
1 311 1 1 26 GLY H H 19.279 12.243 0.077 1.00 . A A . 26 GLY H 1 1
1 312 1 1 26 GLY HA2 H 20.165 14.911 0.275 1.00 . A A . 26 GLY HA2 1 1
1 313 1 1 26 GLY HA3 H 18.498 14.913 0.835 1.00 . A A . 26 GLY HA3 1 1
1 314 1 1 26 GLY N N 19.070 13.164 -0.200 1.00 . A A . 26 GLY N 1 1
1 315 1 1 26 GLY O O 19.052 13.695 2.999 1.00 . A A . 26 GLY O 1 1
1 316 1 1 27 GLY C C 20.946 11.566 3.823 1.00 . A A . 27 GLY C 1 1
1 317 1 1 27 GLY CA C 21.603 12.911 3.506 1.00 . A A . 27 GLY CA 1 1
1 318 1 1 27 GLY H H 21.704 13.513 1.437 1.00 . A A . 27 GLY H 1 1
1 319 1 1 27 GLY HA2 H 22.669 12.780 3.448 1.00 . A A . 27 GLY HA2 1 1
1 320 1 1 27 GLY HA3 H 21.370 13.617 4.289 1.00 . A A . 27 GLY HA3 1 1
1 321 1 1 27 GLY N N 21.090 13.432 2.201 1.00 . A A . 27 GLY N 1 1
1 322 1 1 27 GLY O O 20.797 11.199 4.973 1.00 . A A . 27 GLY O 1 1
1 323 1 1 28 SER C C 20.895 8.376 2.781 1.00 . A A . 28 SER C 1 1
1 324 1 1 28 SER CA C 19.895 9.512 3.042 1.00 . A A . 28 SER CA 1 1
1 325 1 1 28 SER CB C 18.725 9.458 2.039 1.00 . A A . 28 SER CB 1 1
1 326 1 1 28 SER H H 20.678 11.157 1.899 1.00 . A A . 28 SER H 1 1
1 327 1 1 28 SER HA H 19.516 9.452 4.049 1.00 . A A . 28 SER HA 1 1
1 328 1 1 28 SER HB2 H 18.820 8.578 1.429 1.00 . A A . 28 SER HB2 1 1
1 329 1 1 28 SER HB3 H 17.790 9.414 2.587 1.00 . A A . 28 SER HB3 1 1
1 330 1 1 28 SER HG H 17.836 10.942 1.115 1.00 . A A . 28 SER HG 1 1
1 331 1 1 28 SER N N 20.551 10.834 2.816 1.00 . A A . 28 SER N 1 1
1 332 1 1 28 SER O O 21.134 8.016 1.642 1.00 . A A . 28 SER O 1 1
1 333 1 1 28 SER OG O 18.745 10.614 1.200 1.00 . A A . 28 SER OG 1 1
1 334 1 1 29 PRO C C 21.767 5.441 3.281 1.00 . A A . 29 PRO C 1 1
1 335 1 1 29 PRO CA C 22.449 6.746 3.720 1.00 . A A . 29 PRO CA 1 1
1 336 1 1 29 PRO CB C 23.029 6.624 5.130 1.00 . A A . 29 PRO CB 1 1
1 337 1 1 29 PRO CD C 21.224 8.216 5.251 1.00 . A A . 29 PRO CD 1 1
1 338 1 1 29 PRO CG C 21.972 7.167 6.031 1.00 . A A . 29 PRO CG 1 1
1 339 1 1 29 PRO HA H 23.228 7.014 3.024 1.00 . A A . 29 PRO HA 1 1
1 340 1 1 29 PRO HB2 H 23.228 5.587 5.366 1.00 . A A . 29 PRO HB2 1 1
1 341 1 1 29 PRO HB3 H 23.926 7.212 5.218 1.00 . A A . 29 PRO HB3 1 1
1 342 1 1 29 PRO HD2 H 20.170 8.185 5.491 1.00 . A A . 29 PRO HD2 1 1
1 343 1 1 29 PRO HD3 H 21.629 9.197 5.451 1.00 . A A . 29 PRO HD3 1 1
1 344 1 1 29 PRO HG2 H 21.299 6.375 6.330 1.00 . A A . 29 PRO HG2 1 1
1 345 1 1 29 PRO HG3 H 22.425 7.616 6.902 1.00 . A A . 29 PRO HG3 1 1
1 346 1 1 29 PRO N N 21.456 7.848 3.847 1.00 . A A . 29 PRO N 1 1
1 347 1 1 29 PRO O O 21.723 4.477 4.020 1.00 . A A . 29 PRO O 1 1
1 348 1 1 30 ALA C C 21.093 3.820 0.189 1.00 . A A . 30 ALA C 1 1
1 349 1 1 30 ALA CA C 20.575 4.172 1.589 1.00 . A A . 30 ALA CA 1 1
1 350 1 1 30 ALA CB C 19.080 4.519 1.549 1.00 . A A . 30 ALA CB 1 1
1 351 1 1 30 ALA H H 21.296 6.190 1.506 1.00 . A A . 30 ALA H 1 1
1 352 1 1 30 ALA HA H 20.747 3.361 2.268 1.00 . A A . 30 ALA HA 1 1
1 353 1 1 30 ALA HB1 H 18.747 4.793 2.539 1.00 . A A . 30 ALA HB1 1 1
1 354 1 1 30 ALA HB2 H 18.521 3.660 1.207 1.00 . A A . 30 ALA HB2 1 1
1 355 1 1 30 ALA HB3 H 18.918 5.344 0.871 1.00 . A A . 30 ALA HB3 1 1
1 356 1 1 30 ALA N N 21.244 5.404 2.083 1.00 . A A . 30 ALA N 1 1
1 357 1 1 30 ALA O O 20.368 3.882 -0.783 1.00 . A A . 30 ALA O 1 1
1 358 1 1 31 GLU C C 23.214 1.607 -1.328 1.00 . A A . 31 GLU C 1 1
1 359 1 1 31 GLU CA C 22.917 3.112 -1.244 1.00 . A A . 31 GLU CA 1 1
1 360 1 1 31 GLU CB C 24.210 3.940 -1.346 1.00 . A A . 31 GLU CB 1 1
1 361 1 1 31 GLU CD C 26.364 3.910 -2.612 1.00 . A A . 31 GLU CD 1 1
1 362 1 1 31 GLU CG C 24.853 3.729 -2.721 1.00 . A A . 31 GLU CG 1 1
1 363 1 1 31 GLU H H 22.906 3.417 0.874 1.00 . A A . 31 GLU H 1 1
1 364 1 1 31 GLU HA H 22.241 3.398 -2.021 1.00 . A A . 31 GLU HA 1 1
1 365 1 1 31 GLU HB2 H 23.976 4.986 -1.216 1.00 . A A . 31 GLU HB2 1 1
1 366 1 1 31 GLU HB3 H 24.898 3.628 -0.577 1.00 . A A . 31 GLU HB3 1 1
1 367 1 1 31 GLU HG2 H 24.636 2.730 -3.073 1.00 . A A . 31 GLU HG2 1 1
1 368 1 1 31 GLU HG3 H 24.457 4.450 -3.420 1.00 . A A . 31 GLU HG3 1 1
1 369 1 1 31 GLU N N 22.346 3.457 0.083 1.00 . A A . 31 GLU N 1 1
1 370 1 1 31 GLU O O 22.576 0.886 -2.060 1.00 . A A . 31 GLU O 1 1
1 371 1 1 31 GLU OE1 O 27.021 2.995 -2.149 1.00 . A A . 31 GLU OE1 1 1
1 372 1 1 31 GLU OE2 O 26.843 4.959 -2.991 1.00 . A A . 31 GLU OE2 1 1
1 373 1 1 32 GLY C C 23.455 -1.134 0.096 1.00 . A A . 32 GLY C 1 1
1 374 1 1 32 GLY CA C 24.532 -0.315 -0.624 1.00 . A A . 32 GLY CA 1 1
1 375 1 1 32 GLY H H 24.684 1.745 -0.011 1.00 . A A . 32 GLY H 1 1
1 376 1 1 32 GLY HA2 H 24.606 -0.640 -1.653 1.00 . A A . 32 GLY HA2 1 1
1 377 1 1 32 GLY HA3 H 25.483 -0.467 -0.133 1.00 . A A . 32 GLY HA3 1 1
1 378 1 1 32 GLY N N 24.181 1.139 -0.589 1.00 . A A . 32 GLY N 1 1
1 379 1 1 32 GLY O O 23.055 -2.187 -0.366 1.00 . A A . 32 GLY O 1 1
1 380 1 1 33 CYS C C 20.630 -0.627 1.979 1.00 . A A . 33 CYS C 1 1
1 381 1 1 33 CYS CA C 21.940 -1.429 1.968 1.00 . A A . 33 CYS CA 1 1
1 382 1 1 33 CYS CB C 22.501 -1.596 3.386 1.00 . A A . 33 CYS CB 1 1
1 383 1 1 33 CYS H H 23.325 0.179 1.583 1.00 . A A . 33 CYS H 1 1
1 384 1 1 33 CYS HA H 21.787 -2.394 1.515 1.00 . A A . 33 CYS HA 1 1
1 385 1 1 33 CYS HB2 H 23.580 -1.619 3.341 1.00 . A A . 33 CYS HB2 1 1
1 386 1 1 33 CYS HB3 H 22.189 -0.758 3.991 1.00 . A A . 33 CYS HB3 1 1
1 387 1 1 33 CYS N N 22.987 -0.670 1.224 1.00 . A A . 33 CYS N 1 1
1 388 1 1 33 CYS O O 20.303 0.033 2.951 1.00 . A A . 33 CYS O 1 1
1 389 1 1 33 CYS SG S 21.900 -3.140 4.133 1.00 . A A . 33 CYS SG 1 1
1 390 1 1 34 ALA C C 17.428 -0.799 0.494 1.00 . A A . 34 ALA C 1 1
1 391 1 1 34 ALA CA C 18.608 0.113 0.855 1.00 . A A . 34 ALA CA 1 1
1 392 1 1 34 ALA CB C 18.824 1.164 -0.240 1.00 . A A . 34 ALA CB 1 1
1 393 1 1 34 ALA H H 20.172 -1.185 0.123 1.00 . A A . 34 ALA H 1 1
1 394 1 1 34 ALA HA H 18.430 0.603 1.800 1.00 . A A . 34 ALA HA 1 1
1 395 1 1 34 ALA HB1 H 18.781 0.689 -1.209 1.00 . A A . 34 ALA HB1 1 1
1 396 1 1 34 ALA HB2 H 19.793 1.626 -0.110 1.00 . A A . 34 ALA HB2 1 1
1 397 1 1 34 ALA HB3 H 18.055 1.917 -0.174 1.00 . A A . 34 ALA HB3 1 1
1 398 1 1 34 ALA N N 19.887 -0.660 0.904 1.00 . A A . 34 ALA N 1 1
1 399 1 1 34 ALA O O 16.379 -0.739 1.109 1.00 . A A . 34 ALA O 1 1
1 400 1 1 35 GLU C C 16.644 -3.933 -0.299 1.00 . A A . 35 GLU C 1 1
1 401 1 1 35 GLU CA C 16.476 -2.542 -0.922 1.00 . A A . 35 GLU CA 1 1
1 402 1 1 35 GLU CB C 16.569 -2.612 -2.454 1.00 . A A . 35 GLU CB 1 1
1 403 1 1 35 GLU CD C 18.946 -2.390 -3.204 1.00 . A A . 35 GLU CD 1 1
1 404 1 1 35 GLU CG C 17.828 -3.381 -2.885 1.00 . A A . 35 GLU CG 1 1
1 405 1 1 35 GLU H H 18.445 -1.653 -0.987 1.00 . A A . 35 GLU H 1 1
1 406 1 1 35 GLU HA H 15.525 -2.124 -0.636 1.00 . A A . 35 GLU HA 1 1
1 407 1 1 35 GLU HB2 H 15.693 -3.111 -2.841 1.00 . A A . 35 GLU HB2 1 1
1 408 1 1 35 GLU HB3 H 16.612 -1.611 -2.852 1.00 . A A . 35 GLU HB3 1 1
1 409 1 1 35 GLU HG2 H 18.145 -4.038 -2.088 1.00 . A A . 35 GLU HG2 1 1
1 410 1 1 35 GLU HG3 H 17.609 -3.968 -3.765 1.00 . A A . 35 GLU HG3 1 1
1 411 1 1 35 GLU N N 17.589 -1.631 -0.505 1.00 . A A . 35 GLU N 1 1
1 412 1 1 35 GLU O O 17.548 -4.176 0.479 1.00 . A A . 35 GLU O 1 1
1 413 1 1 35 GLU OE1 O 19.655 -2.015 -2.287 1.00 . A A . 35 GLU OE1 1 1
1 414 1 1 35 GLU OE2 O 19.066 -2.012 -4.355 1.00 . A A . 35 GLU OE2 1 1
1 415 1 1 36 ALA C C 16.962 -7.019 -0.814 1.00 . A A . 36 ALA C 1 1
1 416 1 1 36 ALA CA C 15.882 -6.226 -0.074 1.00 . A A . 36 ALA CA 1 1
1 417 1 1 36 ALA CB C 14.515 -6.864 -0.299 1.00 . A A . 36 ALA CB 1 1
1 418 1 1 36 ALA H H 15.061 -4.631 -1.272 1.00 . A A . 36 ALA H 1 1
1 419 1 1 36 ALA HA H 16.104 -6.184 0.978 1.00 . A A . 36 ALA HA 1 1
1 420 1 1 36 ALA HB1 H 13.738 -6.184 0.018 1.00 . A A . 36 ALA HB1 1 1
1 421 1 1 36 ALA HB2 H 14.449 -7.780 0.270 1.00 . A A . 36 ALA HB2 1 1
1 422 1 1 36 ALA HB3 H 14.394 -7.086 -1.350 1.00 . A A . 36 ALA HB3 1 1
1 423 1 1 36 ALA N N 15.777 -4.849 -0.638 1.00 . A A . 36 ALA N 1 1
1 424 1 1 36 ALA O O 17.648 -7.834 -0.231 1.00 . A A . 36 ALA O 1 1
1 425 1 1 37 GLU C C 19.564 -6.938 -2.598 1.00 . A A . 37 GLU C 1 1
1 426 1 1 37 GLU CA C 18.163 -7.526 -2.858 1.00 . A A . 37 GLU CA 1 1
1 427 1 1 37 GLU CB C 17.771 -7.350 -4.332 1.00 . A A . 37 GLU CB 1 1
1 428 1 1 37 GLU CD C 16.142 -9.240 -4.101 1.00 . A A . 37 GLU CD 1 1
1 429 1 1 37 GLU CG C 17.312 -8.692 -4.922 1.00 . A A . 37 GLU CG 1 1
1 430 1 1 37 GLU H H 16.565 -6.120 -2.539 1.00 . A A . 37 GLU H 1 1
1 431 1 1 37 GLU HA H 18.140 -8.569 -2.602 1.00 . A A . 37 GLU HA 1 1
1 432 1 1 37 GLU HB2 H 16.958 -6.641 -4.400 1.00 . A A . 37 GLU HB2 1 1
1 433 1 1 37 GLU HB3 H 18.618 -6.981 -4.892 1.00 . A A . 37 GLU HB3 1 1
1 434 1 1 37 GLU HG2 H 16.988 -8.540 -5.941 1.00 . A A . 37 GLU HG2 1 1
1 435 1 1 37 GLU HG3 H 18.128 -9.398 -4.904 1.00 . A A . 37 GLU HG3 1 1
1 436 1 1 37 GLU N N 17.124 -6.785 -2.088 1.00 . A A . 37 GLU N 1 1
1 437 1 1 37 GLU O O 20.540 -7.381 -3.171 1.00 . A A . 37 GLU O 1 1
1 438 1 1 37 GLU OE1 O 15.231 -8.481 -3.815 1.00 . A A . 37 GLU OE1 1 1
1 439 1 1 37 GLU OE2 O 16.186 -10.408 -3.764 1.00 . A A . 37 GLU OE2 1 1
1 440 1 1 38 GLY C C 21.640 -6.045 -0.255 1.00 . A A . 38 GLY C 1 1
1 441 1 1 38 GLY CA C 21.016 -5.348 -1.462 1.00 . A A . 38 GLY CA 1 1
1 442 1 1 38 GLY H H 18.885 -5.589 -1.284 1.00 . A A . 38 GLY H 1 1
1 443 1 1 38 GLY HA2 H 21.655 -5.477 -2.321 1.00 . A A . 38 GLY HA2 1 1
1 444 1 1 38 GLY HA3 H 20.903 -4.294 -1.255 1.00 . A A . 38 GLY HA3 1 1
1 445 1 1 38 GLY N N 19.677 -5.944 -1.742 1.00 . A A . 38 GLY N 1 1
1 446 1 1 38 GLY O O 22.816 -6.364 -0.254 1.00 . A A . 38 GLY O 1 1
1 447 1 1 39 CYS C C 20.305 -7.525 2.873 1.00 . A A . 39 CYS C 1 1
1 448 1 1 39 CYS CA C 21.427 -6.941 2.000 1.00 . A A . 39 CYS CA 1 1
1 449 1 1 39 CYS CB C 22.171 -5.828 2.755 1.00 . A A . 39 CYS CB 1 1
1 450 1 1 39 CYS H H 19.934 -5.993 0.758 1.00 . A A . 39 CYS H 1 1
1 451 1 1 39 CYS HA H 22.122 -7.717 1.715 1.00 . A A . 39 CYS HA 1 1
1 452 1 1 39 CYS HB2 H 22.252 -6.093 3.802 1.00 . A A . 39 CYS HB2 1 1
1 453 1 1 39 CYS HB3 H 23.160 -5.708 2.335 1.00 . A A . 39 CYS HB3 1 1
1 454 1 1 39 CYS N N 20.872 -6.273 0.779 1.00 . A A . 39 CYS N 1 1
1 455 1 1 39 CYS O O 20.254 -7.286 4.066 1.00 . A A . 39 CYS O 1 1
1 456 1 1 39 CYS SG S 21.253 -4.272 2.590 1.00 . A A . 39 CYS SG 1 1
1 457 1 1 40 LEU C C 18.810 -9.688 4.319 1.00 . A A . 40 LEU C 1 1
1 458 1 1 40 LEU CA C 18.284 -8.868 3.121 1.00 . A A . 40 LEU CA 1 1
1 459 1 1 40 LEU CB C 17.431 -9.720 2.162 1.00 . A A . 40 LEU CB 1 1
1 460 1 1 40 LEU CD1 C 16.926 -12.042 1.389 1.00 . A A . 40 LEU CD1 1 1
1 461 1 1 40 LEU CD2 C 19.244 -11.140 1.191 1.00 . A A . 40 LEU CD2 1 1
1 462 1 1 40 LEU CG C 17.977 -11.143 2.047 1.00 . A A . 40 LEU CG 1 1
1 463 1 1 40 LEU H H 19.453 -8.462 1.339 1.00 . A A . 40 LEU H 1 1
1 464 1 1 40 LEU HA H 17.680 -8.071 3.488 1.00 . A A . 40 LEU HA 1 1
1 465 1 1 40 LEU HB2 H 16.419 -9.757 2.536 1.00 . A A . 40 LEU HB2 1 1
1 466 1 1 40 LEU HB3 H 17.429 -9.259 1.187 1.00 . A A . 40 LEU HB3 1 1
1 467 1 1 40 LEU HD11 H 17.338 -13.029 1.240 1.00 . A A . 40 LEU HD11 1 1
1 468 1 1 40 LEU HD12 H 16.642 -11.623 0.433 1.00 . A A . 40 LEU HD12 1 1
1 469 1 1 40 LEU HD13 H 16.059 -12.111 2.027 1.00 . A A . 40 LEU HD13 1 1
1 470 1 1 40 LEU HD21 H 18.974 -11.210 0.153 1.00 . A A . 40 LEU HD21 1 1
1 471 1 1 40 LEU HD22 H 19.857 -11.979 1.468 1.00 . A A . 40 LEU HD22 1 1
1 472 1 1 40 LEU HD23 H 19.797 -10.230 1.352 1.00 . A A . 40 LEU HD23 1 1
1 473 1 1 40 LEU HG H 18.203 -11.527 3.032 1.00 . A A . 40 LEU HG 1 1
1 474 1 1 40 LEU N N 19.402 -8.286 2.301 1.00 . A A . 40 LEU N 1 1
1 475 1 1 40 LEU O O 18.269 -9.599 5.404 1.00 . A A . 40 LEU O 1 1
1 476 1 1 41 ARG C C 19.255 -12.042 5.996 1.00 . A A . 41 ARG C 1 1
1 477 1 1 41 ARG CA C 20.397 -11.294 5.274 1.00 . A A . 41 ARG CA 1 1
1 478 1 1 41 ARG CB C 21.072 -10.279 6.209 1.00 . A A . 41 ARG CB 1 1
1 479 1 1 41 ARG CD C 22.928 -11.779 7.006 1.00 . A A . 41 ARG CD 1 1
1 480 1 1 41 ARG CG C 22.589 -10.508 6.212 1.00 . A A . 41 ARG CG 1 1
1 481 1 1 41 ARG CZ C 22.958 -12.294 9.393 1.00 . A A . 41 ARG CZ 1 1
1 482 1 1 41 ARG H H 20.279 -10.527 3.261 1.00 . A A . 41 ARG H 1 1
1 483 1 1 41 ARG HA H 21.125 -11.999 4.909 1.00 . A A . 41 ARG HA 1 1
1 484 1 1 41 ARG HB2 H 20.864 -9.275 5.859 1.00 . A A . 41 ARG HB2 1 1
1 485 1 1 41 ARG HB3 H 20.688 -10.396 7.209 1.00 . A A . 41 ARG HB3 1 1
1 486 1 1 41 ARG HD2 H 22.311 -12.603 6.675 1.00 . A A . 41 ARG HD2 1 1
1 487 1 1 41 ARG HD3 H 23.975 -12.022 6.882 1.00 . A A . 41 ARG HD3 1 1
1 488 1 1 41 ARG HE H 22.231 -10.583 8.667 1.00 . A A . 41 ARG HE 1 1
1 489 1 1 41 ARG HG2 H 22.937 -10.617 5.197 1.00 . A A . 41 ARG HG2 1 1
1 490 1 1 41 ARG HG3 H 23.080 -9.661 6.669 1.00 . A A . 41 ARG HG3 1 1
1 491 1 1 41 ARG HH11 H 23.713 -13.688 8.159 1.00 . A A . 41 ARG HH11 1 1
1 492 1 1 41 ARG HH12 H 23.762 -14.083 9.840 1.00 . A A . 41 ARG HH12 1 1
1 493 1 1 41 ARG HH21 H 22.283 -11.113 10.861 1.00 . A A . 41 ARG HH21 1 1
1 494 1 1 41 ARG HH22 H 22.951 -12.622 11.369 1.00 . A A . 41 ARG HH22 1 1
1 495 1 1 41 ARG N N 19.854 -10.473 4.139 1.00 . A A . 41 ARG N 1 1
1 496 1 1 41 ARG NE N 22.646 -11.447 8.438 1.00 . A A . 41 ARG NE 1 1
1 497 1 1 41 ARG NH1 N 23.519 -13.445 9.107 1.00 . A A . 41 ARG NH1 1 1
1 498 1 1 41 ARG NH2 N 22.710 -11.987 10.635 1.00 . A A . 41 ARG NH2 1 1
1 499 1 1 41 ARG O O 18.223 -12.316 5.416 1.00 . A A . 41 ARG O 1 1
1 500 1 1 42 ARG C C 17.471 -12.069 8.724 1.00 . A A . 42 ARG C 1 1
1 501 1 1 42 ARG CA C 18.352 -13.089 7.996 1.00 . A A . 42 ARG CA 1 1
1 502 1 1 42 ARG CB C 19.071 -14.005 8.995 1.00 . A A . 42 ARG CB 1 1
1 503 1 1 42 ARG CD C 18.992 -16.358 9.850 1.00 . A A . 42 ARG CD 1 1
1 504 1 1 42 ARG CG C 18.149 -15.167 9.385 1.00 . A A . 42 ARG CG 1 1
1 505 1 1 42 ARG CZ C 17.757 -17.158 11.809 1.00 . A A . 42 ARG CZ 1 1
1 506 1 1 42 ARG H H 20.261 -12.153 7.707 1.00 . A A . 42 ARG H 1 1
1 507 1 1 42 ARG HA H 17.765 -13.671 7.315 1.00 . A A . 42 ARG HA 1 1
1 508 1 1 42 ARG HB2 H 19.971 -14.396 8.542 1.00 . A A . 42 ARG HB2 1 1
1 509 1 1 42 ARG HB3 H 19.327 -13.442 9.879 1.00 . A A . 42 ARG HB3 1 1
1 510 1 1 42 ARG HD2 H 19.443 -16.847 8.997 1.00 . A A . 42 ARG HD2 1 1
1 511 1 1 42 ARG HD3 H 19.753 -16.035 10.544 1.00 . A A . 42 ARG HD3 1 1
1 512 1 1 42 ARG HE H 17.627 -18.018 10.017 1.00 . A A . 42 ARG HE 1 1
1 513 1 1 42 ARG HG2 H 17.493 -14.854 10.186 1.00 . A A . 42 ARG HG2 1 1
1 514 1 1 42 ARG HG3 H 17.558 -15.462 8.531 1.00 . A A . 42 ARG HG3 1 1
1 515 1 1 42 ARG HH11 H 18.803 -15.460 12.064 1.00 . A A . 42 ARG HH11 1 1
1 516 1 1 42 ARG HH12 H 18.018 -16.071 13.474 1.00 . A A . 42 ARG HH12 1 1
1 517 1 1 42 ARG HH21 H 16.599 -18.795 11.856 1.00 . A A . 42 ARG HH21 1 1
1 518 1 1 42 ARG HH22 H 16.754 -17.948 13.358 1.00 . A A . 42 ARG HH22 1 1
1 519 1 1 42 ARG N N 19.430 -12.375 7.254 1.00 . A A . 42 ARG N 1 1
1 520 1 1 42 ARG NE N 18.033 -17.283 10.530 1.00 . A A . 42 ARG NE 1 1
1 521 1 1 42 ARG NH1 N 18.230 -16.153 12.502 1.00 . A A . 42 ARG NH1 1 1
1 522 1 1 42 ARG NH2 N 16.978 -18.035 12.387 1.00 . A A . 42 ARG NH2 1 1
1 523 1 1 42 ARG O O 16.271 -12.016 8.528 1.00 . A A . 42 ARG O 1 1
1 524 1 1 43 GLU C C 17.745 -8.824 9.857 1.00 . A A . 43 GLU C 1 1
1 525 1 1 43 GLU CA C 17.292 -10.218 10.288 1.00 . A A . 43 GLU CA 1 1
1 526 1 1 43 GLU CB C 17.604 -10.453 11.769 1.00 . A A . 43 GLU CB 1 1
1 527 1 1 43 GLU CD C 17.313 -12.638 12.943 1.00 . A A . 43 GLU CD 1 1
1 528 1 1 43 GLU CG C 16.584 -11.433 12.359 1.00 . A A . 43 GLU CG 1 1
1 529 1 1 43 GLU H H 19.025 -11.311 9.673 1.00 . A A . 43 GLU H 1 1
1 530 1 1 43 GLU HA H 16.243 -10.345 10.108 1.00 . A A . 43 GLU HA 1 1
1 531 1 1 43 GLU HB2 H 18.601 -10.869 11.866 1.00 . A A . 43 GLU HB2 1 1
1 532 1 1 43 GLU HB3 H 17.555 -9.517 12.303 1.00 . A A . 43 GLU HB3 1 1
1 533 1 1 43 GLU HG2 H 16.024 -10.939 13.140 1.00 . A A . 43 GLU HG2 1 1
1 534 1 1 43 GLU HG3 H 15.910 -11.763 11.584 1.00 . A A . 43 GLU HG3 1 1
1 535 1 1 43 GLU N N 18.067 -11.252 9.549 1.00 . A A . 43 GLU N 1 1
1 536 1 1 43 GLU O O 18.930 -8.567 9.723 1.00 . A A . 43 GLU O 1 1
1 537 1 1 43 GLU OE1 O 17.554 -13.574 12.202 1.00 . A A . 43 GLU OE1 1 1
1 538 1 1 43 GLU OE2 O 17.619 -12.610 14.122 1.00 . A A . 43 GLU OE2 1 1
1 539 1 1 44 GLY C C 16.807 -5.548 10.303 1.00 . A A . 44 GLY C 1 1
1 540 1 1 44 GLY CA C 17.187 -6.547 9.209 1.00 . A A . 44 GLY CA 1 1
1 541 1 1 44 GLY H H 15.874 -8.161 9.756 1.00 . A A . 44 GLY H 1 1
1 542 1 1 44 GLY HA2 H 18.254 -6.499 9.030 1.00 . A A . 44 GLY HA2 1 1
1 543 1 1 44 GLY HA3 H 16.659 -6.301 8.303 1.00 . A A . 44 GLY HA3 1 1
1 544 1 1 44 GLY N N 16.818 -7.927 9.637 1.00 . A A . 44 GLY N 1 1
1 545 1 1 44 GLY O O 17.607 -4.719 10.690 1.00 . A A . 44 GLY O 1 1
1 546 1 1 45 GLN C C 15.267 -5.345 13.258 1.00 . A A . 45 GLN C 1 1
1 547 1 1 45 GLN CA C 15.162 -4.673 11.881 1.00 . A A . 45 GLN CA 1 1
1 548 1 1 45 GLN CB C 13.705 -4.330 11.554 1.00 . A A . 45 GLN CB 1 1
1 549 1 1 45 GLN CD C 12.176 -3.165 9.952 1.00 . A A . 45 GLN CD 1 1
1 550 1 1 45 GLN CG C 13.637 -3.495 10.266 1.00 . A A . 45 GLN CG 1 1
1 551 1 1 45 GLN H H 14.974 -6.298 10.476 1.00 . A A . 45 GLN H 1 1
1 552 1 1 45 GLN HA H 15.760 -3.778 11.856 1.00 . A A . 45 GLN HA 1 1
1 553 1 1 45 GLN HB2 H 13.148 -5.247 11.422 1.00 . A A . 45 GLN HB2 1 1
1 554 1 1 45 GLN HB3 H 13.274 -3.767 12.370 1.00 . A A . 45 GLN HB3 1 1
1 555 1 1 45 GLN HE21 H 11.742 -4.997 9.334 1.00 . A A . 45 GLN HE21 1 1
1 556 1 1 45 GLN HE22 H 10.458 -3.890 9.286 1.00 . A A . 45 GLN HE22 1 1
1 557 1 1 45 GLN HG2 H 14.194 -2.578 10.402 1.00 . A A . 45 GLN HG2 1 1
1 558 1 1 45 GLN HG3 H 14.060 -4.060 9.449 1.00 . A A . 45 GLN HG3 1 1
1 559 1 1 45 GLN N N 15.597 -5.621 10.804 1.00 . A A . 45 GLN N 1 1
1 560 1 1 45 GLN NE2 N 11.395 -4.094 9.486 1.00 . A A . 45 GLN NE2 1 1
1 561 1 1 45 GLN O O 15.929 -6.361 13.363 1.00 . A A . 45 GLN O 1 1
1 562 1 1 45 GLN OXT O 14.683 -4.825 14.196 1.00 . A A . 45 GLN OXT 1 1
1 563 1 1 45 GLN OE1 O 11.742 -2.045 10.135 1.00 . A A . 45 GLN OE1 1 1
2 564 1 1 1 ALA C C -5.250 41.622 30.388 1.00 . A A . 1 ALA C 1 1
2 565 1 1 1 ALA CA C -6.057 42.781 30.996 1.00 . A A . 1 ALA CA 1 1
2 566 1 1 1 ALA CB C -5.159 44.005 31.218 1.00 . A A . 1 ALA CB 1 1
2 567 1 1 1 ALA H1 H -7.251 41.632 32.267 1.00 . A A . 1 ALA H1 1 1
2 568 1 1 1 ALA H2 H -7.024 43.225 32.790 1.00 . A A . 1 ALA H2 1 1
2 569 1 1 1 ALA H3 H -5.763 42.104 32.951 1.00 . A A . 1 ALA H3 1 1
2 570 1 1 1 ALA HA H -6.881 43.041 30.350 1.00 . A A . 1 ALA HA 1 1
2 571 1 1 1 ALA HB1 H -4.492 43.818 32.049 1.00 . A A . 1 ALA HB1 1 1
2 572 1 1 1 ALA HB2 H -5.773 44.867 31.436 1.00 . A A . 1 ALA HB2 1 1
2 573 1 1 1 ALA HB3 H -4.577 44.190 30.329 1.00 . A A . 1 ALA HB3 1 1
2 574 1 1 1 ALA N N -6.562 42.408 32.354 1.00 . A A . 1 ALA N 1 1
2 575 1 1 1 ALA O O -4.032 41.616 30.421 1.00 . A A . 1 ALA O 1 1
2 576 1 1 2 LEU C C -5.809 39.087 27.873 1.00 . A A . 2 LEU C 1 1
2 577 1 1 2 LEU CA C -5.184 39.488 29.219 1.00 . A A . 2 LEU CA 1 1
2 578 1 1 2 LEU CB C -5.309 38.344 30.240 1.00 . A A . 2 LEU CB 1 1
2 579 1 1 2 LEU CD1 C -7.041 36.539 30.408 1.00 . A A . 2 LEU CD1 1 1
2 580 1 1 2 LEU CD2 C -7.146 38.506 31.941 1.00 . A A . 2 LEU CD2 1 1
2 581 1 1 2 LEU CG C -6.790 38.045 30.525 1.00 . A A . 2 LEU CG 1 1
2 582 1 1 2 LEU H H -6.885 40.661 29.809 1.00 . A A . 2 LEU H 1 1
2 583 1 1 2 LEU HA H -4.151 39.740 29.087 1.00 . A A . 2 LEU HA 1 1
2 584 1 1 2 LEU HB2 H -4.835 37.457 29.841 1.00 . A A . 2 LEU HB2 1 1
2 585 1 1 2 LEU HB3 H -4.818 38.629 31.157 1.00 . A A . 2 LEU HB3 1 1
2 586 1 1 2 LEU HD11 H -8.079 36.329 30.621 1.00 . A A . 2 LEU HD11 1 1
2 587 1 1 2 LEU HD12 H -6.416 36.014 31.116 1.00 . A A . 2 LEU HD12 1 1
2 588 1 1 2 LEU HD13 H -6.805 36.212 29.407 1.00 . A A . 2 LEU HD13 1 1
2 589 1 1 2 LEU HD21 H -6.367 39.151 32.319 1.00 . A A . 2 LEU HD21 1 1
2 590 1 1 2 LEU HD22 H -7.244 37.644 32.584 1.00 . A A . 2 LEU HD22 1 1
2 591 1 1 2 LEU HD23 H -8.082 39.046 31.920 1.00 . A A . 2 LEU HD23 1 1
2 592 1 1 2 LEU HG H -7.409 38.567 29.809 1.00 . A A . 2 LEU HG 1 1
2 593 1 1 2 LEU N N -5.912 40.640 29.830 1.00 . A A . 2 LEU N 1 1
2 594 1 1 2 LEU O O -5.627 37.977 27.404 1.00 . A A . 2 LEU O 1 1
2 595 1 1 3 ALA C C -6.137 39.682 24.814 1.00 . A A . 3 ALA C 1 1
2 596 1 1 3 ALA CA C -7.178 39.640 25.940 1.00 . A A . 3 ALA CA 1 1
2 597 1 1 3 ALA CB C -8.250 40.715 25.725 1.00 . A A . 3 ALA CB 1 1
2 598 1 1 3 ALA H H -6.679 40.861 27.637 1.00 . A A . 3 ALA H 1 1
2 599 1 1 3 ALA HA H -7.636 38.669 25.994 1.00 . A A . 3 ALA HA 1 1
2 600 1 1 3 ALA HB1 H -8.910 40.409 24.927 1.00 . A A . 3 ALA HB1 1 1
2 601 1 1 3 ALA HB2 H -7.772 41.645 25.458 1.00 . A A . 3 ALA HB2 1 1
2 602 1 1 3 ALA HB3 H -8.819 40.849 26.633 1.00 . A A . 3 ALA HB3 1 1
2 603 1 1 3 ALA N N -6.544 39.976 27.249 1.00 . A A . 3 ALA N 1 1
2 604 1 1 3 ALA O O -5.984 40.681 24.134 1.00 . A A . 3 ALA O 1 1
2 605 1 1 4 ARG C C -4.585 37.275 22.701 1.00 . A A . 4 ARG C 1 1
2 606 1 1 4 ARG CA C -4.410 38.563 23.524 1.00 . A A . 4 ARG CA 1 1
2 607 1 1 4 ARG CB C -3.056 38.582 24.244 1.00 . A A . 4 ARG CB 1 1
2 608 1 1 4 ARG CD C -2.672 41.041 24.529 1.00 . A A . 4 ARG CD 1 1
2 609 1 1 4 ARG CG C -2.231 39.785 23.770 1.00 . A A . 4 ARG CG 1 1
2 610 1 1 4 ARG CZ C -0.549 42.274 24.602 1.00 . A A . 4 ARG CZ 1 1
2 611 1 1 4 ARG H H -5.579 37.816 25.155 1.00 . A A . 4 ARG H 1 1
2 612 1 1 4 ARG HA H -4.509 39.428 22.896 1.00 . A A . 4 ARG HA 1 1
2 613 1 1 4 ARG HB2 H -3.214 38.651 25.311 1.00 . A A . 4 ARG HB2 1 1
2 614 1 1 4 ARG HB3 H -2.521 37.672 24.020 1.00 . A A . 4 ARG HB3 1 1
2 615 1 1 4 ARG HD2 H -3.699 41.285 24.281 1.00 . A A . 4 ARG HD2 1 1
2 616 1 1 4 ARG HD3 H -2.572 40.895 25.595 1.00 . A A . 4 ARG HD3 1 1
2 617 1 1 4 ARG HE H -2.033 42.732 23.346 1.00 . A A . 4 ARG HE 1 1
2 618 1 1 4 ARG HG2 H -1.180 39.599 23.955 1.00 . A A . 4 ARG HG2 1 1
2 619 1 1 4 ARG HG3 H -2.388 39.934 22.713 1.00 . A A . 4 ARG HG3 1 1
2 620 1 1 4 ARG HH11 H -0.737 40.753 25.897 1.00 . A A . 4 ARG HH11 1 1
2 621 1 1 4 ARG HH12 H 0.770 41.593 25.959 1.00 . A A . 4 ARG HH12 1 1
2 622 1 1 4 ARG HH21 H -0.077 43.833 23.442 1.00 . A A . 4 ARG HH21 1 1
2 623 1 1 4 ARG HH22 H 1.145 43.346 24.568 1.00 . A A . 4 ARG HH22 1 1
2 624 1 1 4 ARG N N -5.431 38.605 24.606 1.00 . A A . 4 ARG N 1 1
2 625 1 1 4 ARG NE N -1.744 42.123 24.065 1.00 . A A . 4 ARG NE 1 1
2 626 1 1 4 ARG NH1 N -0.143 41.481 25.562 1.00 . A A . 4 ARG NH1 1 1
2 627 1 1 4 ARG NH2 N 0.232 43.224 24.173 1.00 . A A . 4 ARG NH2 1 1
2 628 1 1 4 ARG O O -5.580 36.585 22.826 1.00 . A A . 4 ARG O 1 1
2 629 1 1 5 CYS C C -3.403 34.463 21.895 1.00 . A A . 5 CYS C 1 1
2 630 1 1 5 CYS CA C -3.759 35.697 21.049 1.00 . A A . 5 CYS CA 1 1
2 631 1 1 5 CYS CB C -2.774 35.858 19.890 1.00 . A A . 5 CYS CB 1 1
2 632 1 1 5 CYS H H -2.838 37.506 21.787 1.00 . A A . 5 CYS H 1 1
2 633 1 1 5 CYS HA H -4.766 35.614 20.662 1.00 . A A . 5 CYS HA 1 1
2 634 1 1 5 CYS HB2 H -2.504 36.893 19.785 1.00 . A A . 5 CYS HB2 1 1
2 635 1 1 5 CYS HB3 H -1.885 35.271 20.082 1.00 . A A . 5 CYS HB3 1 1
2 636 1 1 5 CYS N N -3.633 36.943 21.870 1.00 . A A . 5 CYS N 1 1
2 637 1 1 5 CYS O O -2.350 34.407 22.495 1.00 . A A . 5 CYS O 1 1
2 638 1 1 5 CYS SG S -3.559 35.289 18.363 1.00 . A A . 5 CYS SG 1 1
2 639 1 1 6 PRO C C -3.065 31.351 22.076 1.00 . A A . 6 PRO C 1 1
2 640 1 1 6 PRO CA C -4.105 32.284 22.717 1.00 . A A . 6 PRO CA 1 1
2 641 1 1 6 PRO CB C -5.496 31.648 22.747 1.00 . A A . 6 PRO CB 1 1
2 642 1 1 6 PRO CD C -5.598 33.530 21.225 1.00 . A A . 6 PRO CD 1 1
2 643 1 1 6 PRO CG C -6.196 32.180 21.530 1.00 . A A . 6 PRO CG 1 1
2 644 1 1 6 PRO HA H -3.800 32.533 23.715 1.00 . A A . 6 PRO HA 1 1
2 645 1 1 6 PRO HB2 H -5.416 30.569 22.699 1.00 . A A . 6 PRO HB2 1 1
2 646 1 1 6 PRO HB3 H -6.026 31.947 23.638 1.00 . A A . 6 PRO HB3 1 1
2 647 1 1 6 PRO HD2 H -5.448 33.654 20.158 1.00 . A A . 6 PRO HD2 1 1
2 648 1 1 6 PRO HD3 H -6.223 34.318 21.617 1.00 . A A . 6 PRO HD3 1 1
2 649 1 1 6 PRO HG2 H -6.045 31.512 20.695 1.00 . A A . 6 PRO HG2 1 1
2 650 1 1 6 PRO HG3 H -7.250 32.290 21.729 1.00 . A A . 6 PRO HG3 1 1
2 651 1 1 6 PRO N N -4.309 33.522 21.922 1.00 . A A . 6 PRO N 1 1
2 652 1 1 6 PRO O O -1.902 31.388 22.424 1.00 . A A . 6 PRO O 1 1
2 653 1 1 7 GLY C C -2.174 30.028 19.118 1.00 . A A . 7 GLY C 1 1
2 654 1 1 7 GLY CA C -2.494 29.569 20.537 1.00 . A A . 7 GLY CA 1 1
2 655 1 1 7 GLY H H -4.411 30.475 20.901 1.00 . A A . 7 GLY H 1 1
2 656 1 1 7 GLY HA2 H -1.587 29.552 21.122 1.00 . A A . 7 GLY HA2 1 1
2 657 1 1 7 GLY HA3 H -2.921 28.578 20.503 1.00 . A A . 7 GLY HA3 1 1
2 658 1 1 7 GLY N N -3.468 30.505 21.165 1.00 . A A . 7 GLY N 1 1
2 659 1 1 7 GLY O O -2.326 29.281 18.170 1.00 . A A . 7 GLY O 1 1
2 660 1 1 8 CYS C C -0.045 32.491 17.606 1.00 . A A . 8 CYS C 1 1
2 661 1 1 8 CYS CA C -1.387 31.744 17.587 1.00 . A A . 8 CYS CA 1 1
2 662 1 1 8 CYS CB C -2.550 32.673 17.197 1.00 . A A . 8 CYS CB 1 1
2 663 1 1 8 CYS H H -1.606 31.833 19.741 1.00 . A A . 8 CYS H 1 1
2 664 1 1 8 CYS HA H -1.337 30.918 16.895 1.00 . A A . 8 CYS HA 1 1
2 665 1 1 8 CYS HB2 H -2.842 32.470 16.175 1.00 . A A . 8 CYS HB2 1 1
2 666 1 1 8 CYS HB3 H -3.390 32.489 17.850 1.00 . A A . 8 CYS HB3 1 1
2 667 1 1 8 CYS N N -1.725 31.246 18.959 1.00 . A A . 8 CYS N 1 1
2 668 1 1 8 CYS O O 0.348 33.054 18.611 1.00 . A A . 8 CYS O 1 1
2 669 1 1 8 CYS SG S -2.057 34.409 17.337 1.00 . A A . 8 CYS SG 1 1
2 670 1 1 9 GLY C C 2.640 32.953 15.099 1.00 . A A . 9 GLY C 1 1
2 671 1 1 9 GLY CA C 1.980 33.193 16.457 1.00 . A A . 9 GLY CA 1 1
2 672 1 1 9 GLY H H 0.329 32.021 15.711 1.00 . A A . 9 GLY H 1 1
2 673 1 1 9 GLY HA2 H 1.824 34.253 16.603 1.00 . A A . 9 GLY HA2 1 1
2 674 1 1 9 GLY HA3 H 2.621 32.813 17.238 1.00 . A A . 9 GLY HA3 1 1
2 675 1 1 9 GLY N N 0.662 32.489 16.507 1.00 . A A . 9 GLY N 1 1
2 676 1 1 9 GLY O O 2.384 31.959 14.446 1.00 . A A . 9 GLY O 1 1
2 677 1 1 10 GLN C C 5.684 33.873 13.522 1.00 . A A . 10 GLN C 1 1
2 678 1 1 10 GLN CA C 4.171 33.677 13.353 1.00 . A A . 10 GLN CA 1 1
2 679 1 1 10 GLN CB C 3.584 34.760 12.436 1.00 . A A . 10 GLN CB 1 1
2 680 1 1 10 GLN CD C 1.358 35.899 12.703 1.00 . A A . 10 GLN CD 1 1
2 681 1 1 10 GLN CG C 2.062 34.590 12.328 1.00 . A A . 10 GLN CG 1 1
2 682 1 1 10 GLN H H 3.687 34.635 15.207 1.00 . A A . 10 GLN H 1 1
2 683 1 1 10 GLN HA H 3.963 32.701 12.959 1.00 . A A . 10 GLN HA 1 1
2 684 1 1 10 GLN HB2 H 3.813 35.734 12.840 1.00 . A A . 10 GLN HB2 1 1
2 685 1 1 10 GLN HB3 H 4.022 34.669 11.452 1.00 . A A . 10 GLN HB3 1 1
2 686 1 1 10 GLN HE21 H 2.455 36.213 14.327 1.00 . A A . 10 GLN HE21 1 1
2 687 1 1 10 GLN HE22 H 1.281 37.393 14.007 1.00 . A A . 10 GLN HE22 1 1
2 688 1 1 10 GLN HG2 H 1.805 34.324 11.312 1.00 . A A . 10 GLN HG2 1 1
2 689 1 1 10 GLN HG3 H 1.737 33.807 12.995 1.00 . A A . 10 GLN HG3 1 1
2 690 1 1 10 GLN N N 3.491 33.850 14.667 1.00 . A A . 10 GLN N 1 1
2 691 1 1 10 GLN NE2 N 1.730 36.555 13.768 1.00 . A A . 10 GLN NE2 1 1
2 692 1 1 10 GLN O O 6.249 34.857 13.085 1.00 . A A . 10 GLN O 1 1
2 693 1 1 10 GLN OE1 O 0.450 36.331 12.021 1.00 . A A . 10 GLN OE1 1 1
2 694 1 1 11 GLY C C 8.566 32.666 13.109 1.00 . A A . 11 GLY C 1 1
2 695 1 1 11 GLY CA C 7.815 33.071 14.381 1.00 . A A . 11 GLY CA 1 1
2 696 1 1 11 GLY H H 5.864 32.167 14.520 1.00 . A A . 11 GLY H 1 1
2 697 1 1 11 GLY HA2 H 8.055 34.096 14.629 1.00 . A A . 11 GLY HA2 1 1
2 698 1 1 11 GLY HA3 H 8.117 32.426 15.192 1.00 . A A . 11 GLY HA3 1 1
2 699 1 1 11 GLY N N 6.341 32.944 14.167 1.00 . A A . 11 GLY N 1 1
2 700 1 1 11 GLY O O 9.286 33.457 12.530 1.00 . A A . 11 GLY O 1 1
2 701 1 1 12 VAL C C 8.147 30.511 10.352 1.00 . A A . 12 VAL C 1 1
2 702 1 1 12 VAL CA C 9.133 30.980 11.439 1.00 . A A . 12 VAL CA 1 1
2 703 1 1 12 VAL CB C 10.041 29.820 11.889 1.00 . A A . 12 VAL CB 1 1
2 704 1 1 12 VAL CG1 C 11.127 30.353 12.824 1.00 . A A . 12 VAL CG1 1 1
2 705 1 1 12 VAL CG2 C 9.223 28.754 12.629 1.00 . A A . 12 VAL CG2 1 1
2 706 1 1 12 VAL H H 7.830 30.821 13.163 1.00 . A A . 12 VAL H 1 1
2 707 1 1 12 VAL HA H 9.741 31.784 11.050 1.00 . A A . 12 VAL HA 1 1
2 708 1 1 12 VAL HB H 10.508 29.377 11.018 1.00 . A A . 12 VAL HB 1 1
2 709 1 1 12 VAL HG11 H 11.962 29.667 12.832 1.00 . A A . 12 VAL HG11 1 1
2 710 1 1 12 VAL HG12 H 10.726 30.444 13.823 1.00 . A A . 12 VAL HG12 1 1
2 711 1 1 12 VAL HG13 H 11.459 31.321 12.479 1.00 . A A . 12 VAL HG13 1 1
2 712 1 1 12 VAL HG21 H 8.360 28.486 12.040 1.00 . A A . 12 VAL HG21 1 1
2 713 1 1 12 VAL HG22 H 8.901 29.146 13.583 1.00 . A A . 12 VAL HG22 1 1
2 714 1 1 12 VAL HG23 H 9.836 27.881 12.789 1.00 . A A . 12 VAL HG23 1 1
2 715 1 1 12 VAL N N 8.412 31.438 12.676 1.00 . A A . 12 VAL N 1 1
2 716 1 1 12 VAL O O 8.413 30.650 9.174 1.00 . A A . 12 VAL O 1 1
2 717 1 1 13 GLN C C 6.646 28.468 8.772 1.00 . A A . 13 GLN C 1 1
2 718 1 1 13 GLN CA C 6.010 29.484 9.737 1.00 . A A . 13 GLN CA 1 1
2 719 1 1 13 GLN CB C 5.564 30.746 8.989 1.00 . A A . 13 GLN CB 1 1
2 720 1 1 13 GLN CD C 3.514 32.137 8.681 1.00 . A A . 13 GLN CD 1 1
2 721 1 1 13 GLN CG C 4.053 30.709 8.755 1.00 . A A . 13 GLN CG 1 1
2 722 1 1 13 GLN H H 6.829 29.864 11.691 1.00 . A A . 13 GLN H 1 1
2 723 1 1 13 GLN HA H 5.167 29.039 10.240 1.00 . A A . 13 GLN HA 1 1
2 724 1 1 13 GLN HB2 H 5.817 31.616 9.575 1.00 . A A . 13 GLN HB2 1 1
2 725 1 1 13 GLN HB3 H 6.072 30.794 8.038 1.00 . A A . 13 GLN HB3 1 1
2 726 1 1 13 GLN HE21 H 3.758 32.280 6.720 1.00 . A A . 13 GLN HE21 1 1
2 727 1 1 13 GLN HE22 H 3.112 33.655 7.472 1.00 . A A . 13 GLN HE22 1 1
2 728 1 1 13 GLN HG2 H 3.848 30.198 7.826 1.00 . A A . 13 GLN HG2 1 1
2 729 1 1 13 GLN HG3 H 3.574 30.186 9.569 1.00 . A A . 13 GLN HG3 1 1
2 730 1 1 13 GLN N N 7.017 29.962 10.739 1.00 . A A . 13 GLN N 1 1
2 731 1 1 13 GLN NE2 N 3.459 32.740 7.530 1.00 . A A . 13 GLN NE2 1 1
2 732 1 1 13 GLN O O 6.530 28.583 7.566 1.00 . A A . 13 GLN O 1 1
2 733 1 1 13 GLN OE1 O 3.143 32.713 9.686 1.00 . A A . 13 GLN OE1 1 1
2 734 1 1 14 ALA C C 7.136 25.143 8.428 1.00 . A A . 14 ALA C 1 1
2 735 1 1 14 ALA CA C 7.949 26.446 8.418 1.00 . A A . 14 ALA CA 1 1
2 736 1 1 14 ALA CB C 9.342 26.215 9.013 1.00 . A A . 14 ALA CB 1 1
2 737 1 1 14 ALA H H 7.384 27.397 10.270 1.00 . A A . 14 ALA H 1 1
2 738 1 1 14 ALA HA H 8.040 26.822 7.409 1.00 . A A . 14 ALA HA 1 1
2 739 1 1 14 ALA HB1 H 9.250 25.936 10.051 1.00 . A A . 14 ALA HB1 1 1
2 740 1 1 14 ALA HB2 H 9.923 27.123 8.933 1.00 . A A . 14 ALA HB2 1 1
2 741 1 1 14 ALA HB3 H 9.839 25.423 8.470 1.00 . A A . 14 ALA HB3 1 1
2 742 1 1 14 ALA N N 7.308 27.471 9.298 1.00 . A A . 14 ALA N 1 1
2 743 1 1 14 ALA O O 6.650 24.699 7.404 1.00 . A A . 14 ALA O 1 1
2 744 1 1 15 GLY C C 5.584 23.106 11.036 1.00 . A A . 15 GLY C 1 1
2 745 1 1 15 GLY CA C 6.202 23.258 9.646 1.00 . A A . 15 GLY CA 1 1
2 746 1 1 15 GLY H H 7.384 24.902 10.388 1.00 . A A . 15 GLY H 1 1
2 747 1 1 15 GLY HA2 H 5.417 23.281 8.905 1.00 . A A . 15 GLY HA2 1 1
2 748 1 1 15 GLY HA3 H 6.855 22.421 9.452 1.00 . A A . 15 GLY HA3 1 1
2 749 1 1 15 GLY N N 6.984 24.529 9.574 1.00 . A A . 15 GLY N 1 1
2 750 1 1 15 GLY O O 4.438 23.448 11.254 1.00 . A A . 15 GLY O 1 1
2 751 1 1 16 CYS C C 5.970 23.732 14.157 1.00 . A A . 16 CYS C 1 1
2 752 1 1 16 CYS CA C 5.785 22.437 13.362 1.00 . A A . 16 CYS CA 1 1
2 753 1 1 16 CYS CB C 6.594 21.315 14.033 1.00 . A A . 16 CYS CB 1 1
2 754 1 1 16 CYS H H 7.258 22.340 11.785 1.00 . A A . 16 CYS H 1 1
2 755 1 1 16 CYS HA H 4.743 22.161 13.320 1.00 . A A . 16 CYS HA 1 1
2 756 1 1 16 CYS HB2 H 7.417 21.751 14.574 1.00 . A A . 16 CYS HB2 1 1
2 757 1 1 16 CYS HB3 H 5.950 20.794 14.728 1.00 . A A . 16 CYS HB3 1 1
2 758 1 1 16 CYS N N 6.335 22.602 11.981 1.00 . A A . 16 CYS N 1 1
2 759 1 1 16 CYS O O 7.030 24.331 14.113 1.00 . A A . 16 CYS O 1 1
2 760 1 1 16 CYS SG S 7.233 20.139 12.811 1.00 . A A . 16 CYS SG 1 1
2 761 1 1 17 PRO C C 5.919 25.097 16.920 1.00 . A A . 17 PRO C 1 1
2 762 1 1 17 PRO CA C 5.026 25.355 15.702 1.00 . A A . 17 PRO CA 1 1
2 763 1 1 17 PRO CB C 3.573 25.614 16.112 1.00 . A A . 17 PRO CB 1 1
2 764 1 1 17 PRO CD C 3.625 23.471 14.982 1.00 . A A . 17 PRO CD 1 1
2 765 1 1 17 PRO CG C 2.903 24.272 16.040 1.00 . A A . 17 PRO CG 1 1
2 766 1 1 17 PRO HA H 5.405 26.181 15.122 1.00 . A A . 17 PRO HA 1 1
2 767 1 1 17 PRO HB2 H 3.535 26.005 17.124 1.00 . A A . 17 PRO HB2 1 1
2 768 1 1 17 PRO HB3 H 3.101 26.303 15.427 1.00 . A A . 17 PRO HB3 1 1
2 769 1 1 17 PRO HD2 H 3.730 22.439 15.295 1.00 . A A . 17 PRO HD2 1 1
2 770 1 1 17 PRO HD3 H 3.104 23.529 14.035 1.00 . A A . 17 PRO HD3 1 1
2 771 1 1 17 PRO HG2 H 2.972 23.770 16.996 1.00 . A A . 17 PRO HG2 1 1
2 772 1 1 17 PRO HG3 H 1.865 24.388 15.761 1.00 . A A . 17 PRO HG3 1 1
2 773 1 1 17 PRO N N 4.943 24.123 14.874 1.00 . A A . 17 PRO N 1 1
2 774 1 1 17 PRO O O 5.452 24.976 18.042 1.00 . A A . 17 PRO O 1 1
2 775 1 1 18 GLY C C 8.341 23.210 17.991 1.00 . A A . 18 GLY C 1 1
2 776 1 1 18 GLY CA C 8.141 24.721 17.833 1.00 . A A . 18 GLY CA 1 1
2 777 1 1 18 GLY H H 7.546 25.075 15.790 1.00 . A A . 18 GLY H 1 1
2 778 1 1 18 GLY HA2 H 9.091 25.189 17.622 1.00 . A A . 18 GLY HA2 1 1
2 779 1 1 18 GLY HA3 H 7.733 25.127 18.750 1.00 . A A . 18 GLY HA3 1 1
2 780 1 1 18 GLY N N 7.202 24.989 16.704 1.00 . A A . 18 GLY N 1 1
2 781 1 1 18 GLY O O 9.448 22.726 18.078 1.00 . A A . 18 GLY O 1 1
2 782 1 1 19 GLY C C 7.855 20.324 16.890 1.00 . A A . 19 GLY C 1 1
2 783 1 1 19 GLY CA C 7.391 20.976 18.194 1.00 . A A . 19 GLY CA 1 1
2 784 1 1 19 GLY H H 6.387 22.873 17.973 1.00 . A A . 19 GLY H 1 1
2 785 1 1 19 GLY HA2 H 8.103 20.751 18.979 1.00 . A A . 19 GLY HA2 1 1
2 786 1 1 19 GLY HA3 H 6.425 20.578 18.463 1.00 . A A . 19 GLY HA3 1 1
2 787 1 1 19 GLY N N 7.274 22.460 18.035 1.00 . A A . 19 GLY N 1 1
2 788 1 1 19 GLY O O 7.121 19.581 16.269 1.00 . A A . 19 GLY O 1 1
2 789 1 1 20 CYS C C 10.923 19.277 15.505 1.00 . A A . 20 CYS C 1 1
2 790 1 1 20 CYS CA C 9.585 19.961 15.217 1.00 . A A . 20 CYS CA 1 1
2 791 1 1 20 CYS CB C 9.763 21.123 14.237 1.00 . A A . 20 CYS CB 1 1
2 792 1 1 20 CYS H H 9.651 21.170 17.006 1.00 . A A . 20 CYS H 1 1
2 793 1 1 20 CYS HA H 8.877 19.249 14.827 1.00 . A A . 20 CYS HA 1 1
2 794 1 1 20 CYS HB2 H 9.201 21.969 14.584 1.00 . A A . 20 CYS HB2 1 1
2 795 1 1 20 CYS HB3 H 10.814 21.384 14.180 1.00 . A A . 20 CYS HB3 1 1
2 796 1 1 20 CYS N N 9.068 20.579 16.477 1.00 . A A . 20 CYS N 1 1
2 797 1 1 20 CYS O O 11.977 19.764 15.140 1.00 . A A . 20 CYS O 1 1
2 798 1 1 20 CYS SG S 9.183 20.632 12.587 1.00 . A A . 20 CYS SG 1 1
2 799 1 1 21 VAL C C 12.095 15.967 16.066 1.00 . A A . 21 VAL C 1 1
2 800 1 1 21 VAL CA C 12.144 17.437 16.529 1.00 . A A . 21 VAL CA 1 1
2 801 1 1 21 VAL CB C 12.251 17.539 18.059 1.00 . A A . 21 VAL CB 1 1
2 802 1 1 21 VAL CG1 C 11.087 16.801 18.729 1.00 . A A . 21 VAL CG1 1 1
2 803 1 1 21 VAL CG2 C 13.567 16.918 18.525 1.00 . A A . 21 VAL CG2 1 1
2 804 1 1 21 VAL H H 10.015 17.816 16.473 1.00 . A A . 21 VAL H 1 1
2 805 1 1 21 VAL HA H 12.989 17.928 16.076 1.00 . A A . 21 VAL HA 1 1
2 806 1 1 21 VAL HB H 12.226 18.582 18.348 1.00 . A A . 21 VAL HB 1 1
2 807 1 1 21 VAL HG11 H 11.479 16.031 19.380 1.00 . A A . 21 VAL HG11 1 1
2 808 1 1 21 VAL HG12 H 10.460 16.349 17.977 1.00 . A A . 21 VAL HG12 1 1
2 809 1 1 21 VAL HG13 H 10.506 17.498 19.313 1.00 . A A . 21 VAL HG13 1 1
2 810 1 1 21 VAL HG21 H 13.477 15.843 18.508 1.00 . A A . 21 VAL HG21 1 1
2 811 1 1 21 VAL HG22 H 13.785 17.246 19.529 1.00 . A A . 21 VAL HG22 1 1
2 812 1 1 21 VAL HG23 H 14.366 17.223 17.863 1.00 . A A . 21 VAL HG23 1 1
2 813 1 1 21 VAL N N 10.880 18.165 16.182 1.00 . A A . 21 VAL N 1 1
2 814 1 1 21 VAL O O 13.120 15.326 15.927 1.00 . A A . 21 VAL O 1 1
2 815 1 1 22 GLU C C 11.150 13.908 13.862 1.00 . A A . 22 GLU C 1 1
2 816 1 1 22 GLU CA C 10.843 14.005 15.367 1.00 . A A . 22 GLU CA 1 1
2 817 1 1 22 GLU CB C 9.395 13.583 15.656 1.00 . A A . 22 GLU CB 1 1
2 818 1 1 22 GLU CD C 7.760 13.343 17.533 1.00 . A A . 22 GLU CD 1 1
2 819 1 1 22 GLU CG C 9.235 13.277 17.149 1.00 . A A . 22 GLU CG 1 1
2 820 1 1 22 GLU H H 10.112 15.939 15.931 1.00 . A A . 22 GLU H 1 1
2 821 1 1 22 GLU HA H 11.524 13.395 15.933 1.00 . A A . 22 GLU HA 1 1
2 822 1 1 22 GLU HB2 H 8.724 14.380 15.378 1.00 . A A . 22 GLU HB2 1 1
2 823 1 1 22 GLU HB3 H 9.161 12.700 15.084 1.00 . A A . 22 GLU HB3 1 1
2 824 1 1 22 GLU HG2 H 9.617 12.287 17.355 1.00 . A A . 22 GLU HG2 1 1
2 825 1 1 22 GLU HG3 H 9.789 14.002 17.726 1.00 . A A . 22 GLU HG3 1 1
2 826 1 1 22 GLU N N 10.927 15.423 15.820 1.00 . A A . 22 GLU N 1 1
2 827 1 1 22 GLU O O 10.406 13.311 13.108 1.00 . A A . 22 GLU O 1 1
2 828 1 1 22 GLU OE1 O 7.056 12.380 17.283 1.00 . A A . 22 GLU OE1 1 1
2 829 1 1 22 GLU OE2 O 7.356 14.354 18.075 1.00 . A A . 22 GLU OE2 1 1
2 830 1 1 23 GLU C C 13.426 13.187 11.675 1.00 . A A . 23 GLU C 1 1
2 831 1 1 23 GLU CA C 12.573 14.432 11.967 1.00 . A A . 23 GLU CA 1 1
2 832 1 1 23 GLU CB C 13.365 15.716 11.691 1.00 . A A . 23 GLU CB 1 1
2 833 1 1 23 GLU CD C 12.961 18.147 11.296 1.00 . A A . 23 GLU CD 1 1
2 834 1 1 23 GLU CG C 12.454 16.739 11.006 1.00 . A A . 23 GLU CG 1 1
2 835 1 1 23 GLU H H 12.815 14.971 14.030 1.00 . A A . 23 GLU H 1 1
2 836 1 1 23 GLU HA H 11.671 14.421 11.381 1.00 . A A . 23 GLU HA 1 1
2 837 1 1 23 GLU HB2 H 13.733 16.121 12.622 1.00 . A A . 23 GLU HB2 1 1
2 838 1 1 23 GLU HB3 H 14.197 15.496 11.044 1.00 . A A . 23 GLU HB3 1 1
2 839 1 1 23 GLU HG2 H 12.457 16.562 9.940 1.00 . A A . 23 GLU HG2 1 1
2 840 1 1 23 GLU HG3 H 11.450 16.641 11.380 1.00 . A A . 23 GLU HG3 1 1
2 841 1 1 23 GLU N N 12.231 14.491 13.415 1.00 . A A . 23 GLU N 1 1
2 842 1 1 23 GLU O O 13.627 12.348 12.535 1.00 . A A . 23 GLU O 1 1
2 843 1 1 23 GLU OE1 O 13.882 18.573 10.621 1.00 . A A . 23 GLU OE1 1 1
2 844 1 1 23 GLU OE2 O 12.421 18.777 12.188 1.00 . A A . 23 GLU OE2 1 1
2 845 1 1 24 GLU C C 14.008 10.592 10.327 1.00 . A A . 24 GLU C 1 1
2 846 1 1 24 GLU CA C 14.769 11.901 10.082 1.00 . A A . 24 GLU CA 1 1
2 847 1 1 24 GLU CB C 16.014 12.002 10.967 1.00 . A A . 24 GLU CB 1 1
2 848 1 1 24 GLU CD C 18.378 11.241 10.635 1.00 . A A . 24 GLU CD 1 1
2 849 1 1 24 GLU CG C 17.265 12.135 10.092 1.00 . A A . 24 GLU CG 1 1
2 850 1 1 24 GLU H H 13.751 13.765 9.808 1.00 . A A . 24 GLU H 1 1
2 851 1 1 24 GLU HA H 15.052 11.972 9.043 1.00 . A A . 24 GLU HA 1 1
2 852 1 1 24 GLU HB2 H 15.929 12.866 11.609 1.00 . A A . 24 GLU HB2 1 1
2 853 1 1 24 GLU HB3 H 16.088 11.118 11.568 1.00 . A A . 24 GLU HB3 1 1
2 854 1 1 24 GLU HG2 H 17.030 11.838 9.083 1.00 . A A . 24 GLU HG2 1 1
2 855 1 1 24 GLU HG3 H 17.601 13.162 10.096 1.00 . A A . 24 GLU HG3 1 1
2 856 1 1 24 GLU N N 13.927 13.072 10.466 1.00 . A A . 24 GLU N 1 1
2 857 1 1 24 GLU O O 14.446 9.734 11.075 1.00 . A A . 24 GLU O 1 1
2 858 1 1 24 GLU OE1 O 18.725 11.398 11.792 1.00 . A A . 24 GLU OE1 1 1
2 859 1 1 24 GLU OE2 O 18.877 10.433 9.877 1.00 . A A . 24 GLU OE2 1 1
2 860 1 1 25 ASP C C 12.293 8.238 8.673 1.00 . A A . 25 ASP C 1 1
2 861 1 1 25 ASP CA C 12.085 9.169 9.879 1.00 . A A . 25 ASP CA 1 1
2 862 1 1 25 ASP CB C 10.614 9.619 9.996 1.00 . A A . 25 ASP CB 1 1
2 863 1 1 25 ASP CG C 10.011 9.880 8.614 1.00 . A A . 25 ASP CG 1 1
2 864 1 1 25 ASP H H 12.543 11.122 9.089 1.00 . A A . 25 ASP H 1 1
2 865 1 1 25 ASP HA H 12.388 8.676 10.792 1.00 . A A . 25 ASP HA 1 1
2 866 1 1 25 ASP HB2 H 10.043 8.850 10.492 1.00 . A A . 25 ASP HB2 1 1
2 867 1 1 25 ASP HB3 H 10.566 10.527 10.578 1.00 . A A . 25 ASP HB3 1 1
2 868 1 1 25 ASP N N 12.874 10.426 9.694 1.00 . A A . 25 ASP N 1 1
2 869 1 1 25 ASP O O 13.092 8.515 7.800 1.00 . A A . 25 ASP O 1 1
2 870 1 1 25 ASP OD1 O 10.389 10.859 7.997 1.00 . A A . 25 ASP OD1 1 1
2 871 1 1 25 ASP OD2 O 9.165 9.106 8.202 1.00 . A A . 25 ASP OD2 1 1
2 872 1 1 26 GLY C C 13.005 5.348 7.685 1.00 . A A . 26 GLY C 1 1
2 873 1 1 26 GLY CA C 11.751 6.196 7.474 1.00 . A A . 26 GLY CA 1 1
2 874 1 1 26 GLY H H 10.947 6.936 9.336 1.00 . A A . 26 GLY H 1 1
2 875 1 1 26 GLY HA2 H 10.888 5.552 7.407 1.00 . A A . 26 GLY HA2 1 1
2 876 1 1 26 GLY HA3 H 11.852 6.758 6.554 1.00 . A A . 26 GLY HA3 1 1
2 877 1 1 26 GLY N N 11.586 7.140 8.622 1.00 . A A . 26 GLY N 1 1
2 878 1 1 26 GLY O O 12.922 4.165 7.943 1.00 . A A . 26 GLY O 1 1
2 879 1 1 27 GLY C C 16.513 5.692 6.844 1.00 . A A . 27 GLY C 1 1
2 880 1 1 27 GLY CA C 15.425 5.163 7.786 1.00 . A A . 27 GLY CA 1 1
2 881 1 1 27 GLY H H 14.208 6.907 7.379 1.00 . A A . 27 GLY H 1 1
2 882 1 1 27 GLY HA2 H 15.748 5.267 8.810 1.00 . A A . 27 GLY HA2 1 1
2 883 1 1 27 GLY HA3 H 15.245 4.119 7.568 1.00 . A A . 27 GLY HA3 1 1
2 884 1 1 27 GLY N N 14.165 5.941 7.585 1.00 . A A . 27 GLY N 1 1
2 885 1 1 27 GLY O O 16.398 5.589 5.641 1.00 . A A . 27 GLY O 1 1
2 886 1 1 28 SER C C 19.605 5.656 6.087 1.00 . A A . 28 SER C 1 1
2 887 1 1 28 SER CA C 18.663 6.792 6.515 1.00 . A A . 28 SER CA 1 1
2 888 1 1 28 SER CB C 19.397 7.810 7.395 1.00 . A A . 28 SER CB 1 1
2 889 1 1 28 SER H H 17.634 6.326 8.358 1.00 . A A . 28 SER H 1 1
2 890 1 1 28 SER HA H 18.248 7.285 5.648 1.00 . A A . 28 SER HA 1 1
2 891 1 1 28 SER HB2 H 19.684 7.346 8.320 1.00 . A A . 28 SER HB2 1 1
2 892 1 1 28 SER HB3 H 20.285 8.157 6.881 1.00 . A A . 28 SER HB3 1 1
2 893 1 1 28 SER HG H 18.792 9.301 8.522 1.00 . A A . 28 SER HG 1 1
2 894 1 1 28 SER N N 17.564 6.254 7.382 1.00 . A A . 28 SER N 1 1
2 895 1 1 28 SER O O 19.859 4.740 6.846 1.00 . A A . 28 SER O 1 1
2 896 1 1 28 SER OG O 18.527 8.903 7.672 1.00 . A A . 28 SER OG 1 1
2 897 1 1 29 PRO C C 22.394 4.800 4.955 1.00 . A A . 29 PRO C 1 1
2 898 1 1 29 PRO CA C 20.996 4.703 4.323 1.00 . A A . 29 PRO CA 1 1
2 899 1 1 29 PRO CB C 21.048 5.015 2.828 1.00 . A A . 29 PRO CB 1 1
2 900 1 1 29 PRO CD C 19.836 6.823 3.890 1.00 . A A . 29 PRO CD 1 1
2 901 1 1 29 PRO CG C 20.719 6.473 2.718 1.00 . A A . 29 PRO CG 1 1
2 902 1 1 29 PRO HA H 20.579 3.723 4.481 1.00 . A A . 29 PRO HA 1 1
2 903 1 1 29 PRO HB2 H 22.038 4.816 2.439 1.00 . A A . 29 PRO HB2 1 1
2 904 1 1 29 PRO HB3 H 20.312 4.430 2.298 1.00 . A A . 29 PRO HB3 1 1
2 905 1 1 29 PRO HD2 H 20.114 7.785 4.301 1.00 . A A . 29 PRO HD2 1 1
2 906 1 1 29 PRO HD3 H 18.796 6.820 3.599 1.00 . A A . 29 PRO HD3 1 1
2 907 1 1 29 PRO HG2 H 21.627 7.063 2.748 1.00 . A A . 29 PRO HG2 1 1
2 908 1 1 29 PRO HG3 H 20.188 6.662 1.797 1.00 . A A . 29 PRO HG3 1 1
2 909 1 1 29 PRO N N 20.088 5.749 4.867 1.00 . A A . 29 PRO N 1 1
2 910 1 1 29 PRO O O 23.255 5.507 4.465 1.00 . A A . 29 PRO O 1 1
2 911 1 1 30 ALA C C 24.851 2.994 6.196 1.00 . A A . 30 ALA C 1 1
2 912 1 1 30 ALA CA C 23.963 4.145 6.690 1.00 . A A . 30 ALA CA 1 1
2 913 1 1 30 ALA CB C 23.679 4.001 8.191 1.00 . A A . 30 ALA CB 1 1
2 914 1 1 30 ALA H H 21.921 3.536 6.408 1.00 . A A . 30 ALA H 1 1
2 915 1 1 30 ALA HA H 24.429 5.092 6.497 1.00 . A A . 30 ALA HA 1 1
2 916 1 1 30 ALA HB1 H 23.335 2.998 8.402 1.00 . A A . 30 ALA HB1 1 1
2 917 1 1 30 ALA HB2 H 22.920 4.712 8.484 1.00 . A A . 30 ALA HB2 1 1
2 918 1 1 30 ALA HB3 H 24.584 4.194 8.748 1.00 . A A . 30 ALA HB3 1 1
2 919 1 1 30 ALA N N 22.625 4.095 6.032 1.00 . A A . 30 ALA N 1 1
2 920 1 1 30 ALA O O 25.947 3.211 5.711 1.00 . A A . 30 ALA O 1 1
2 921 1 1 31 GLU C C 25.114 0.441 4.328 1.00 . A A . 31 GLU C 1 1
2 922 1 1 31 GLU CA C 25.195 0.604 5.858 1.00 . A A . 31 GLU CA 1 1
2 923 1 1 31 GLU CB C 24.566 -0.609 6.563 1.00 . A A . 31 GLU CB 1 1
2 924 1 1 31 GLU CD C 24.883 -3.031 7.136 1.00 . A A . 31 GLU CD 1 1
2 925 1 1 31 GLU CG C 25.363 -1.880 6.247 1.00 . A A . 31 GLU CG 1 1
2 926 1 1 31 GLU H H 23.501 1.632 6.708 1.00 . A A . 31 GLU H 1 1
2 927 1 1 31 GLU HA H 26.214 0.718 6.172 1.00 . A A . 31 GLU HA 1 1
2 928 1 1 31 GLU HB2 H 24.565 -0.445 7.631 1.00 . A A . 31 GLU HB2 1 1
2 929 1 1 31 GLU HB3 H 23.550 -0.733 6.221 1.00 . A A . 31 GLU HB3 1 1
2 930 1 1 31 GLU HG2 H 25.220 -2.144 5.208 1.00 . A A . 31 GLU HG2 1 1
2 931 1 1 31 GLU HG3 H 26.411 -1.702 6.431 1.00 . A A . 31 GLU HG3 1 1
2 932 1 1 31 GLU N N 24.383 1.775 6.314 1.00 . A A . 31 GLU N 1 1
2 933 1 1 31 GLU O O 25.805 -0.378 3.752 1.00 . A A . 31 GLU O 1 1
2 934 1 1 31 GLU OE1 O 24.817 -2.842 8.339 1.00 . A A . 31 GLU OE1 1 1
2 935 1 1 31 GLU OE2 O 24.590 -4.087 6.599 1.00 . A A . 31 GLU OE2 1 1
2 936 1 1 32 GLY C C 23.079 0.037 1.824 1.00 . A A . 32 GLY C 1 1
2 937 1 1 32 GLY CA C 24.161 1.066 2.179 1.00 . A A . 32 GLY CA 1 1
2 938 1 1 32 GLY H H 23.723 1.855 4.137 1.00 . A A . 32 GLY H 1 1
2 939 1 1 32 GLY HA2 H 23.902 2.025 1.749 1.00 . A A . 32 GLY HA2 1 1
2 940 1 1 32 GLY HA3 H 25.109 0.740 1.775 1.00 . A A . 32 GLY HA3 1 1
2 941 1 1 32 GLY N N 24.277 1.201 3.662 1.00 . A A . 32 GLY N 1 1
2 942 1 1 32 GLY O O 22.692 -0.091 0.679 1.00 . A A . 32 GLY O 1 1
2 943 1 1 33 CYS C C 20.161 -1.046 2.369 1.00 . A A . 33 CYS C 1 1
2 944 1 1 33 CYS CA C 21.532 -1.719 2.495 1.00 . A A . 33 CYS CA 1 1
2 945 1 1 33 CYS CB C 21.555 -2.680 3.691 1.00 . A A . 33 CYS CB 1 1
2 946 1 1 33 CYS H H 22.904 -0.587 3.708 1.00 . A A . 33 CYS H 1 1
2 947 1 1 33 CYS HA H 21.771 -2.252 1.590 1.00 . A A . 33 CYS HA 1 1
2 948 1 1 33 CYS HB2 H 21.584 -2.111 4.611 1.00 . A A . 33 CYS HB2 1 1
2 949 1 1 33 CYS HB3 H 20.663 -3.291 3.678 1.00 . A A . 33 CYS HB3 1 1
2 950 1 1 33 CYS N N 22.584 -0.700 2.789 1.00 . A A . 33 CYS N 1 1
2 951 1 1 33 CYS O O 19.273 -1.276 3.163 1.00 . A A . 33 CYS O 1 1
2 952 1 1 33 CYS SG S 23.018 -3.740 3.586 1.00 . A A . 33 CYS SG 1 1
2 953 1 1 34 ALA C C 17.675 -0.512 0.530 1.00 . A A . 34 ALA C 1 1
2 954 1 1 34 ALA CA C 18.669 0.458 1.182 1.00 . A A . 34 ALA CA 1 1
2 955 1 1 34 ALA CB C 18.951 1.645 0.255 1.00 . A A . 34 ALA CB 1 1
2 956 1 1 34 ALA H H 20.719 -0.063 0.734 1.00 . A A . 34 ALA H 1 1
2 957 1 1 34 ALA HA H 18.288 0.808 2.131 1.00 . A A . 34 ALA HA 1 1
2 958 1 1 34 ALA HB1 H 19.749 2.242 0.670 1.00 . A A . 34 ALA HB1 1 1
2 959 1 1 34 ALA HB2 H 18.059 2.250 0.161 1.00 . A A . 34 ALA HB2 1 1
2 960 1 1 34 ALA HB3 H 19.243 1.279 -0.718 1.00 . A A . 34 ALA HB3 1 1
2 961 1 1 34 ALA N N 19.985 -0.224 1.368 1.00 . A A . 34 ALA N 1 1
2 962 1 1 34 ALA O O 16.511 -0.551 0.873 1.00 . A A . 34 ALA O 1 1
2 963 1 1 35 GLU C C 17.258 -3.613 -0.301 1.00 . A A . 35 GLU C 1 1
2 964 1 1 35 GLU CA C 17.237 -2.287 -1.073 1.00 . A A . 35 GLU CA 1 1
2 965 1 1 35 GLU CB C 17.810 -2.451 -2.484 1.00 . A A . 35 GLU CB 1 1
2 966 1 1 35 GLU CD C 18.255 -1.260 -4.648 1.00 . A A . 35 GLU CD 1 1
2 967 1 1 35 GLU CG C 17.777 -1.097 -3.206 1.00 . A A . 35 GLU CG 1 1
2 968 1 1 35 GLU H H 19.080 -1.256 -0.652 1.00 . A A . 35 GLU H 1 1
2 969 1 1 35 GLU HA H 16.232 -1.904 -1.127 1.00 . A A . 35 GLU HA 1 1
2 970 1 1 35 GLU HB2 H 18.829 -2.804 -2.423 1.00 . A A . 35 GLU HB2 1 1
2 971 1 1 35 GLU HB3 H 17.213 -3.163 -3.033 1.00 . A A . 35 GLU HB3 1 1
2 972 1 1 35 GLU HG2 H 16.765 -0.715 -3.203 1.00 . A A . 35 GLU HG2 1 1
2 973 1 1 35 GLU HG3 H 18.421 -0.401 -2.691 1.00 . A A . 35 GLU HG3 1 1
2 974 1 1 35 GLU N N 18.136 -1.302 -0.401 1.00 . A A . 35 GLU N 1 1
2 975 1 1 35 GLU O O 18.143 -3.859 0.504 1.00 . A A . 35 GLU O 1 1
2 976 1 1 35 GLU OE1 O 17.627 -2.006 -5.380 1.00 . A A . 35 GLU OE1 1 1
2 977 1 1 35 GLU OE2 O 19.231 -0.627 -5.004 1.00 . A A . 35 GLU OE2 1 1
2 978 1 1 36 ALA C C 17.226 -6.763 -0.417 1.00 . A A . 36 ALA C 1 1
2 979 1 1 36 ALA CA C 16.252 -5.763 0.212 1.00 . A A . 36 ALA CA 1 1
2 980 1 1 36 ALA CB C 14.809 -6.262 0.079 1.00 . A A . 36 ALA CB 1 1
2 981 1 1 36 ALA H H 15.584 -4.248 -1.170 1.00 . A A . 36 ALA H 1 1
2 982 1 1 36 ALA HA H 16.492 -5.612 1.252 1.00 . A A . 36 ALA HA 1 1
2 983 1 1 36 ALA HB1 H 14.703 -7.205 0.597 1.00 . A A . 36 ALA HB1 1 1
2 984 1 1 36 ALA HB2 H 14.572 -6.398 -0.967 1.00 . A A . 36 ALA HB2 1 1
2 985 1 1 36 ALA HB3 H 14.135 -5.536 0.508 1.00 . A A . 36 ALA HB3 1 1
2 986 1 1 36 ALA N N 16.291 -4.465 -0.524 1.00 . A A . 36 ALA N 1 1
2 987 1 1 36 ALA O O 17.983 -7.416 0.273 1.00 . A A . 36 ALA O 1 1
2 988 1 1 37 GLU C C 19.427 -7.130 -2.838 1.00 . A A . 37 GLU C 1 1
2 989 1 1 37 GLU CA C 18.147 -7.849 -2.381 1.00 . A A . 37 GLU CA 1 1
2 990 1 1 37 GLU CB C 17.365 -8.419 -3.575 1.00 . A A . 37 GLU CB 1 1
2 991 1 1 37 GLU CD C 16.096 -10.474 -4.244 1.00 . A A . 37 GLU CD 1 1
2 992 1 1 37 GLU CG C 17.289 -9.947 -3.450 1.00 . A A . 37 GLU CG 1 1
2 993 1 1 37 GLU H H 16.613 -6.345 -2.261 1.00 . A A . 37 GLU H 1 1
2 994 1 1 37 GLU HA H 18.386 -8.643 -1.693 1.00 . A A . 37 GLU HA 1 1
2 995 1 1 37 GLU HB2 H 16.365 -8.009 -3.579 1.00 . A A . 37 GLU HB2 1 1
2 996 1 1 37 GLU HB3 H 17.868 -8.161 -4.496 1.00 . A A . 37 GLU HB3 1 1
2 997 1 1 37 GLU HG2 H 18.198 -10.383 -3.838 1.00 . A A . 37 GLU HG2 1 1
2 998 1 1 37 GLU HG3 H 17.175 -10.219 -2.411 1.00 . A A . 37 GLU HG3 1 1
2 999 1 1 37 GLU N N 17.220 -6.886 -1.721 1.00 . A A . 37 GLU N 1 1
2 1000 1 1 37 GLU O O 19.732 -7.062 -4.014 1.00 . A A . 37 GLU O 1 1
2 1001 1 1 37 GLU OE1 O 15.026 -10.566 -3.673 1.00 . A A . 37 GLU OE1 1 1
2 1002 1 1 37 GLU OE2 O 16.273 -10.787 -5.407 1.00 . A A . 37 GLU OE2 1 1
2 1003 1 1 38 GLY C C 22.494 -5.996 -1.189 1.00 . A A . 38 GLY C 1 1
2 1004 1 1 38 GLY CA C 21.434 -5.872 -2.295 1.00 . A A . 38 GLY CA 1 1
2 1005 1 1 38 GLY H H 19.906 -6.640 -0.973 1.00 . A A . 38 GLY H 1 1
2 1006 1 1 38 GLY HA2 H 21.821 -6.302 -3.208 1.00 . A A . 38 GLY HA2 1 1
2 1007 1 1 38 GLY HA3 H 21.217 -4.826 -2.456 1.00 . A A . 38 GLY HA3 1 1
2 1008 1 1 38 GLY N N 20.176 -6.586 -1.913 1.00 . A A . 38 GLY N 1 1
2 1009 1 1 38 GLY O O 23.443 -5.240 -1.154 1.00 . A A . 38 GLY O 1 1
2 1010 1 1 39 CYS C C 23.586 -8.541 1.183 1.00 . A A . 39 CYS C 1 1
2 1011 1 1 39 CYS CA C 23.369 -7.069 0.811 1.00 . A A . 39 CYS CA 1 1
2 1012 1 1 39 CYS CB C 22.784 -6.309 2.006 1.00 . A A . 39 CYS CB 1 1
2 1013 1 1 39 CYS H H 21.579 -7.530 -0.317 1.00 . A A . 39 CYS H 1 1
2 1014 1 1 39 CYS HA H 24.304 -6.625 0.515 1.00 . A A . 39 CYS HA 1 1
2 1015 1 1 39 CYS HB2 H 21.742 -6.570 2.123 1.00 . A A . 39 CYS HB2 1 1
2 1016 1 1 39 CYS HB3 H 23.320 -6.582 2.902 1.00 . A A . 39 CYS HB3 1 1
2 1017 1 1 39 CYS N N 22.350 -6.928 -0.283 1.00 . A A . 39 CYS N 1 1
2 1018 1 1 39 CYS O O 23.962 -8.845 2.300 1.00 . A A . 39 CYS O 1 1
2 1019 1 1 39 CYS SG S 22.932 -4.526 1.729 1.00 . A A . 39 CYS SG 1 1
2 1020 1 1 40 LEU C C 22.925 -11.316 1.894 1.00 . A A . 40 LEU C 1 1
2 1021 1 1 40 LEU CA C 23.547 -10.910 0.542 1.00 . A A . 40 LEU CA 1 1
2 1022 1 1 40 LEU CB C 25.069 -11.131 0.552 1.00 . A A . 40 LEU CB 1 1
2 1023 1 1 40 LEU CD1 C 26.902 -12.549 -0.385 1.00 . A A . 40 LEU CD1 1 1
2 1024 1 1 40 LEU CD2 C 24.982 -13.623 0.791 1.00 . A A . 40 LEU CD2 1 1
2 1025 1 1 40 LEU CG C 25.398 -12.466 -0.123 1.00 . A A . 40 LEU CG 1 1
2 1026 1 1 40 LEU H H 23.066 -9.168 -0.631 1.00 . A A . 40 LEU H 1 1
2 1027 1 1 40 LEU HA H 23.105 -11.495 -0.250 1.00 . A A . 40 LEU HA 1 1
2 1028 1 1 40 LEU HB2 H 25.556 -10.327 0.016 1.00 . A A . 40 LEU HB2 1 1
2 1029 1 1 40 LEU HB3 H 25.424 -11.150 1.572 1.00 . A A . 40 LEU HB3 1 1
2 1030 1 1 40 LEU HD11 H 27.439 -12.372 0.536 1.00 . A A . 40 LEU HD11 1 1
2 1031 1 1 40 LEU HD12 H 27.181 -11.805 -1.115 1.00 . A A . 40 LEU HD12 1 1
2 1032 1 1 40 LEU HD13 H 27.152 -13.532 -0.758 1.00 . A A . 40 LEU HD13 1 1
2 1033 1 1 40 LEU HD21 H 24.466 -14.372 0.211 1.00 . A A . 40 LEU HD21 1 1
2 1034 1 1 40 LEU HD22 H 24.327 -13.252 1.567 1.00 . A A . 40 LEU HD22 1 1
2 1035 1 1 40 LEU HD23 H 25.860 -14.061 1.241 1.00 . A A . 40 LEU HD23 1 1
2 1036 1 1 40 LEU HG H 24.869 -12.536 -1.062 1.00 . A A . 40 LEU HG 1 1
2 1037 1 1 40 LEU N N 23.357 -9.448 0.262 1.00 . A A . 40 LEU N 1 1
2 1038 1 1 40 LEU O O 23.616 -11.693 2.822 1.00 . A A . 40 LEU O 1 1
2 1039 1 1 41 ARG C C 19.411 -11.675 3.054 1.00 . A A . 41 ARG C 1 1
2 1040 1 1 41 ARG CA C 20.936 -11.672 3.264 1.00 . A A . 41 ARG CA 1 1
2 1041 1 1 41 ARG CB C 21.346 -10.643 4.333 1.00 . A A . 41 ARG CB 1 1
2 1042 1 1 41 ARG CD C 21.544 -8.218 4.910 1.00 . A A . 41 ARG CD 1 1
2 1043 1 1 41 ARG CG C 21.219 -9.215 3.791 1.00 . A A . 41 ARG CG 1 1
2 1044 1 1 41 ARG CZ C 23.567 -6.901 5.374 1.00 . A A . 41 ARG CZ 1 1
2 1045 1 1 41 ARG H H 21.085 -10.982 1.232 1.00 . A A . 41 ARG H 1 1
2 1046 1 1 41 ARG HA H 21.273 -12.650 3.560 1.00 . A A . 41 ARG HA 1 1
2 1047 1 1 41 ARG HB2 H 20.708 -10.755 5.201 1.00 . A A . 41 ARG HB2 1 1
2 1048 1 1 41 ARG HB3 H 22.373 -10.823 4.624 1.00 . A A . 41 ARG HB3 1 1
2 1049 1 1 41 ARG HD2 H 20.990 -7.300 4.763 1.00 . A A . 41 ARG HD2 1 1
2 1050 1 1 41 ARG HD3 H 21.311 -8.645 5.875 1.00 . A A . 41 ARG HD3 1 1
2 1051 1 1 41 ARG HE H 23.589 -8.612 4.317 1.00 . A A . 41 ARG HE 1 1
2 1052 1 1 41 ARG HG2 H 21.909 -9.077 2.973 1.00 . A A . 41 ARG HG2 1 1
2 1053 1 1 41 ARG HG3 H 20.209 -9.046 3.445 1.00 . A A . 41 ARG HG3 1 1
2 1054 1 1 41 ARG HH11 H 21.851 -6.177 6.145 1.00 . A A . 41 ARG HH11 1 1
2 1055 1 1 41 ARG HH12 H 23.279 -5.246 6.470 1.00 . A A . 41 ARG HH12 1 1
2 1056 1 1 41 ARG HH21 H 25.438 -7.349 4.796 1.00 . A A . 41 ARG HH21 1 1
2 1057 1 1 41 ARG HH22 H 25.272 -5.885 5.715 1.00 . A A . 41 ARG HH22 1 1
2 1058 1 1 41 ARG N N 21.621 -11.266 1.996 1.00 . A A . 41 ARG N 1 1
2 1059 1 1 41 ARG NE N 23.021 -7.967 4.805 1.00 . A A . 41 ARG NE 1 1
2 1060 1 1 41 ARG NH1 N 22.836 -6.046 6.044 1.00 . A A . 41 ARG NH1 1 1
2 1061 1 1 41 ARG NH2 N 24.858 -6.699 5.287 1.00 . A A . 41 ARG NH2 1 1
2 1062 1 1 41 ARG O O 18.820 -10.658 2.747 1.00 . A A . 41 ARG O 1 1
2 1063 1 1 42 ARG C C 16.643 -13.726 4.119 1.00 . A A . 42 ARG C 1 1
2 1064 1 1 42 ARG CA C 17.305 -12.895 3.012 1.00 . A A . 42 ARG CA 1 1
2 1065 1 1 42 ARG CB C 17.100 -13.551 1.639 1.00 . A A . 42 ARG CB 1 1
2 1066 1 1 42 ARG CD C 15.794 -13.371 -0.499 1.00 . A A . 42 ARG CD 1 1
2 1067 1 1 42 ARG CG C 16.297 -12.607 0.734 1.00 . A A . 42 ARG CG 1 1
2 1068 1 1 42 ARG CZ C 13.815 -12.066 -1.131 1.00 . A A . 42 ARG CZ 1 1
2 1069 1 1 42 ARG H H 19.282 -13.616 3.445 1.00 . A A . 42 ARG H 1 1
2 1070 1 1 42 ARG HA H 16.895 -11.906 3.005 1.00 . A A . 42 ARG HA 1 1
2 1071 1 1 42 ARG HB2 H 18.060 -13.756 1.187 1.00 . A A . 42 ARG HB2 1 1
2 1072 1 1 42 ARG HB3 H 16.556 -14.477 1.760 1.00 . A A . 42 ARG HB3 1 1
2 1073 1 1 42 ARG HD2 H 16.631 -13.787 -1.049 1.00 . A A . 42 ARG HD2 1 1
2 1074 1 1 42 ARG HD3 H 15.113 -14.158 -0.209 1.00 . A A . 42 ARG HD3 1 1
2 1075 1 1 42 ARG HE H 15.569 -11.898 -2.059 1.00 . A A . 42 ARG HE 1 1
2 1076 1 1 42 ARG HG2 H 15.454 -12.214 1.286 1.00 . A A . 42 ARG HG2 1 1
2 1077 1 1 42 ARG HG3 H 16.928 -11.787 0.416 1.00 . A A . 42 ARG HG3 1 1
2 1078 1 1 42 ARG HH11 H 13.583 -13.324 0.427 1.00 . A A . 42 ARG HH11 1 1
2 1079 1 1 42 ARG HH12 H 12.177 -12.430 -0.022 1.00 . A A . 42 ARG HH12 1 1
2 1080 1 1 42 ARG HH21 H 13.753 -10.753 -2.646 1.00 . A A . 42 ARG HH21 1 1
2 1081 1 1 42 ARG HH22 H 12.271 -10.954 -1.755 1.00 . A A . 42 ARG HH22 1 1
2 1082 1 1 42 ARG N N 18.782 -12.815 3.206 1.00 . A A . 42 ARG N 1 1
2 1083 1 1 42 ARG NE N 15.083 -12.352 -1.332 1.00 . A A . 42 ARG NE 1 1
2 1084 1 1 42 ARG NH1 N 13.142 -12.651 -0.166 1.00 . A A . 42 ARG NH1 1 1
2 1085 1 1 42 ARG NH2 N 13.230 -11.195 -1.902 1.00 . A A . 42 ARG NH2 1 1
2 1086 1 1 42 ARG O O 15.598 -13.368 4.623 1.00 . A A . 42 ARG O 1 1
2 1087 1 1 43 GLU C C 16.464 -14.888 6.857 1.00 . A A . 43 GLU C 1 1
2 1088 1 1 43 GLU CA C 16.635 -15.689 5.562 1.00 . A A . 43 GLU CA 1 1
2 1089 1 1 43 GLU CB C 17.625 -16.837 5.763 1.00 . A A . 43 GLU CB 1 1
2 1090 1 1 43 GLU CD C 16.860 -19.148 5.245 1.00 . A A . 43 GLU CD 1 1
2 1091 1 1 43 GLU CG C 17.445 -17.871 4.651 1.00 . A A . 43 GLU CG 1 1
2 1092 1 1 43 GLU H H 18.072 -15.103 4.061 1.00 . A A . 43 GLU H 1 1
2 1093 1 1 43 GLU HA H 15.684 -16.078 5.233 1.00 . A A . 43 GLU HA 1 1
2 1094 1 1 43 GLU HB2 H 18.632 -16.454 5.735 1.00 . A A . 43 GLU HB2 1 1
2 1095 1 1 43 GLU HB3 H 17.445 -17.308 6.720 1.00 . A A . 43 GLU HB3 1 1
2 1096 1 1 43 GLU HG2 H 16.779 -17.483 3.896 1.00 . A A . 43 GLU HG2 1 1
2 1097 1 1 43 GLU HG3 H 18.404 -18.092 4.204 1.00 . A A . 43 GLU HG3 1 1
2 1098 1 1 43 GLU N N 17.235 -14.831 4.491 1.00 . A A . 43 GLU N 1 1
2 1099 1 1 43 GLU O O 17.374 -14.212 7.304 1.00 . A A . 43 GLU O 1 1
2 1100 1 1 43 GLU OE1 O 17.629 -19.949 5.744 1.00 . A A . 43 GLU OE1 1 1
2 1101 1 1 43 GLU OE2 O 15.654 -19.308 5.186 1.00 . A A . 43 GLU OE2 1 1
2 1102 1 1 44 GLY C C 14.201 -15.019 9.677 1.00 . A A . 44 GLY C 1 1
2 1103 1 1 44 GLY CA C 15.065 -14.191 8.723 1.00 . A A . 44 GLY CA 1 1
2 1104 1 1 44 GLY H H 14.592 -15.504 7.073 1.00 . A A . 44 GLY H 1 1
2 1105 1 1 44 GLY HA2 H 16.012 -13.975 9.200 1.00 . A A . 44 GLY HA2 1 1
2 1106 1 1 44 GLY HA3 H 14.559 -13.266 8.496 1.00 . A A . 44 GLY HA3 1 1
2 1107 1 1 44 GLY N N 15.307 -14.954 7.457 1.00 . A A . 44 GLY N 1 1
2 1108 1 1 44 GLY O O 14.500 -15.128 10.852 1.00 . A A . 44 GLY O 1 1
2 1109 1 1 45 GLN C C 12.033 -17.814 9.484 1.00 . A A . 45 GLN C 1 1
2 1110 1 1 45 GLN CA C 12.256 -16.420 10.081 1.00 . A A . 45 GLN CA 1 1
2 1111 1 1 45 GLN CB C 10.931 -15.654 10.152 1.00 . A A . 45 GLN CB 1 1
2 1112 1 1 45 GLN CD C 10.336 -14.779 12.423 1.00 . A A . 45 GLN CD 1 1
2 1113 1 1 45 GLN CG C 11.069 -14.468 11.116 1.00 . A A . 45 GLN CG 1 1
2 1114 1 1 45 GLN H H 12.912 -15.501 8.243 1.00 . A A . 45 GLN H 1 1
2 1115 1 1 45 GLN HA H 12.685 -16.498 11.066 1.00 . A A . 45 GLN HA 1 1
2 1116 1 1 45 GLN HB2 H 10.674 -15.290 9.168 1.00 . A A . 45 GLN HB2 1 1
2 1117 1 1 45 GLN HB3 H 10.153 -16.314 10.506 1.00 . A A . 45 GLN HB3 1 1
2 1118 1 1 45 GLN HE21 H 9.469 -12.999 12.529 1.00 . A A . 45 GLN HE21 1 1
2 1119 1 1 45 GLN HE22 H 9.102 -14.063 13.798 1.00 . A A . 45 GLN HE22 1 1
2 1120 1 1 45 GLN HG2 H 12.114 -14.290 11.321 1.00 . A A . 45 GLN HG2 1 1
2 1121 1 1 45 GLN HG3 H 10.634 -13.587 10.668 1.00 . A A . 45 GLN HG3 1 1
2 1122 1 1 45 GLN N N 13.136 -15.599 9.192 1.00 . A A . 45 GLN N 1 1
2 1123 1 1 45 GLN NE2 N 9.572 -13.872 12.959 1.00 . A A . 45 GLN NE2 1 1
2 1124 1 1 45 GLN O O 11.825 -18.734 10.252 1.00 . A A . 45 GLN O 1 1
2 1125 1 1 45 GLN OXT O 12.051 -17.931 8.273 1.00 . A A . 45 GLN OXT 1 1
2 1126 1 1 45 GLN OE1 O 10.461 -15.863 12.962 1.00 . A A . 45 GLN OE1 1 1
3 1127 1 1 1 ALA C C 12.632 15.651 -32.515 1.00 . A A . 1 ALA C 1 1
3 1128 1 1 1 ALA CA C 11.946 15.813 -31.155 1.00 . A A . 1 ALA CA 1 1
3 1129 1 1 1 ALA CB C 12.224 17.207 -30.580 1.00 . A A . 1 ALA CB 1 1
3 1130 1 1 1 ALA H1 H 13.573 14.908 -30.226 1.00 . A A . 1 ALA H1 1 1
3 1131 1 1 1 ALA H2 H 12.236 13.883 -30.422 1.00 . A A . 1 ALA H2 1 1
3 1132 1 1 1 ALA H3 H 12.231 15.083 -29.218 1.00 . A A . 1 ALA H3 1 1
3 1133 1 1 1 ALA HA H 10.879 15.653 -31.247 1.00 . A A . 1 ALA HA 1 1
3 1134 1 1 1 ALA HB1 H 13.290 17.341 -30.467 1.00 . A A . 1 ALA HB1 1 1
3 1135 1 1 1 ALA HB2 H 11.746 17.301 -29.616 1.00 . A A . 1 ALA HB2 1 1
3 1136 1 1 1 ALA HB3 H 11.836 17.959 -31.251 1.00 . A A . 1 ALA HB3 1 1
3 1137 1 1 1 ALA N N 12.540 14.850 -30.180 1.00 . A A . 1 ALA N 1 1
3 1138 1 1 1 ALA O O 13.823 15.439 -32.586 1.00 . A A . 1 ALA O 1 1
3 1139 1 1 2 LEU C C 13.104 14.218 -35.147 1.00 . A A . 2 LEU C 1 1
3 1140 1 1 2 LEU CA C 12.473 15.608 -34.967 1.00 . A A . 2 LEU CA 1 1
3 1141 1 1 2 LEU CB C 13.534 16.715 -35.088 1.00 . A A . 2 LEU CB 1 1
3 1142 1 1 2 LEU CD1 C 12.726 17.175 -37.421 1.00 . A A . 2 LEU CD1 1 1
3 1143 1 1 2 LEU CD2 C 11.812 18.489 -35.506 1.00 . A A . 2 LEU CD2 1 1
3 1144 1 1 2 LEU CG C 13.059 17.799 -36.064 1.00 . A A . 2 LEU CG 1 1
3 1145 1 1 2 LEU H H 10.918 15.925 -33.495 1.00 . A A . 2 LEU H 1 1
3 1146 1 1 2 LEU HA H 11.705 15.762 -35.712 1.00 . A A . 2 LEU HA 1 1
3 1147 1 1 2 LEU HB2 H 13.709 17.155 -34.118 1.00 . A A . 2 LEU HB2 1 1
3 1148 1 1 2 LEU HB3 H 14.455 16.286 -35.456 1.00 . A A . 2 LEU HB3 1 1
3 1149 1 1 2 LEU HD11 H 12.926 17.891 -38.203 1.00 . A A . 2 LEU HD11 1 1
3 1150 1 1 2 LEU HD12 H 11.683 16.897 -37.445 1.00 . A A . 2 LEU HD12 1 1
3 1151 1 1 2 LEU HD13 H 13.337 16.297 -37.572 1.00 . A A . 2 LEU HD13 1 1
3 1152 1 1 2 LEU HD21 H 12.019 18.855 -34.511 1.00 . A A . 2 LEU HD21 1 1
3 1153 1 1 2 LEU HD22 H 10.996 17.783 -35.468 1.00 . A A . 2 LEU HD22 1 1
3 1154 1 1 2 LEU HD23 H 11.542 19.318 -36.143 1.00 . A A . 2 LEU HD23 1 1
3 1155 1 1 2 LEU HG H 13.844 18.532 -36.193 1.00 . A A . 2 LEU HG 1 1
3 1156 1 1 2 LEU N N 11.884 15.753 -33.590 1.00 . A A . 2 LEU N 1 1
3 1157 1 1 2 LEU O O 14.253 13.997 -34.819 1.00 . A A . 2 LEU O 1 1
3 1158 1 1 3 ALA C C 14.143 11.952 -36.774 1.00 . A A . 3 ALA C 1 1
3 1159 1 1 3 ALA CA C 12.897 11.903 -35.879 1.00 . A A . 3 ALA CA 1 1
3 1160 1 1 3 ALA CB C 11.774 11.117 -36.564 1.00 . A A . 3 ALA CB 1 1
3 1161 1 1 3 ALA H H 11.430 13.486 -35.928 1.00 . A A . 3 ALA H 1 1
3 1162 1 1 3 ALA HA H 13.132 11.449 -34.931 1.00 . A A . 3 ALA HA 1 1
3 1163 1 1 3 ALA HB1 H 12.198 10.471 -37.319 1.00 . A A . 3 ALA HB1 1 1
3 1164 1 1 3 ALA HB2 H 11.079 11.802 -37.028 1.00 . A A . 3 ALA HB2 1 1
3 1165 1 1 3 ALA HB3 H 11.255 10.520 -35.830 1.00 . A A . 3 ALA HB3 1 1
3 1166 1 1 3 ALA N N 12.353 13.282 -35.670 1.00 . A A . 3 ALA N 1 1
3 1167 1 1 3 ALA O O 14.063 12.278 -37.946 1.00 . A A . 3 ALA O 1 1
3 1168 1 1 4 ARG C C 17.638 10.835 -36.347 1.00 . A A . 4 ARG C 1 1
3 1169 1 1 4 ARG CA C 16.547 11.665 -37.035 1.00 . A A . 4 ARG CA 1 1
3 1170 1 1 4 ARG CB C 16.949 13.141 -37.111 1.00 . A A . 4 ARG CB 1 1
3 1171 1 1 4 ARG CD C 18.816 13.635 -38.708 1.00 . A A . 4 ARG CD 1 1
3 1172 1 1 4 ARG CG C 17.296 13.506 -38.560 1.00 . A A . 4 ARG CG 1 1
3 1173 1 1 4 ARG CZ C 18.897 15.841 -39.776 1.00 . A A . 4 ARG CZ 1 1
3 1174 1 1 4 ARG H H 15.328 11.387 -35.290 1.00 . A A . 4 ARG H 1 1
3 1175 1 1 4 ARG HA H 16.361 11.285 -38.021 1.00 . A A . 4 ARG HA 1 1
3 1176 1 1 4 ARG HB2 H 16.125 13.758 -36.769 1.00 . A A . 4 ARG HB2 1 1
3 1177 1 1 4 ARG HB3 H 17.810 13.311 -36.482 1.00 . A A . 4 ARG HB3 1 1
3 1178 1 1 4 ARG HD2 H 19.244 14.074 -37.816 1.00 . A A . 4 ARG HD2 1 1
3 1179 1 1 4 ARG HD3 H 19.260 12.668 -38.900 1.00 . A A . 4 ARG HD3 1 1
3 1180 1 1 4 ARG HE H 19.275 14.137 -40.748 1.00 . A A . 4 ARG HE 1 1
3 1181 1 1 4 ARG HG2 H 16.934 12.735 -39.226 1.00 . A A . 4 ARG HG2 1 1
3 1182 1 1 4 ARG HG3 H 16.833 14.449 -38.816 1.00 . A A . 4 ARG HG3 1 1
3 1183 1 1 4 ARG HH11 H 18.369 15.813 -37.836 1.00 . A A . 4 ARG HH11 1 1
3 1184 1 1 4 ARG HH12 H 18.457 17.380 -38.562 1.00 . A A . 4 ARG HH12 1 1
3 1185 1 1 4 ARG HH21 H 19.388 16.198 -41.689 1.00 . A A . 4 ARG HH21 1 1
3 1186 1 1 4 ARG HH22 H 19.038 17.596 -40.740 1.00 . A A . 4 ARG HH22 1 1
3 1187 1 1 4 ARG N N 15.291 11.638 -36.230 1.00 . A A . 4 ARG N 1 1
3 1188 1 1 4 ARG NE N 19.024 14.533 -39.883 1.00 . A A . 4 ARG NE 1 1
3 1189 1 1 4 ARG NH1 N 18.548 16.386 -38.637 1.00 . A A . 4 ARG NH1 1 1
3 1190 1 1 4 ARG NH2 N 19.123 16.603 -40.814 1.00 . A A . 4 ARG NH2 1 1
3 1191 1 1 4 ARG O O 18.185 9.914 -36.924 1.00 . A A . 4 ARG O 1 1
3 1192 1 1 5 CYS C C 18.521 10.087 -32.957 1.00 . A A . 5 CYS C 1 1
3 1193 1 1 5 CYS CA C 19.009 10.390 -34.382 1.00 . A A . 5 CYS CA 1 1
3 1194 1 1 5 CYS CB C 20.232 11.313 -34.378 1.00 . A A . 5 CYS CB 1 1
3 1195 1 1 5 CYS H H 17.500 11.900 -34.676 1.00 . A A . 5 CYS H 1 1
3 1196 1 1 5 CYS HA H 19.241 9.472 -34.899 1.00 . A A . 5 CYS HA 1 1
3 1197 1 1 5 CYS HB2 H 20.656 11.341 -35.367 1.00 . A A . 5 CYS HB2 1 1
3 1198 1 1 5 CYS HB3 H 19.932 12.310 -34.085 1.00 . A A . 5 CYS HB3 1 1
3 1199 1 1 5 CYS N N 17.955 11.156 -35.119 1.00 . A A . 5 CYS N 1 1
3 1200 1 1 5 CYS O O 18.721 10.875 -32.050 1.00 . A A . 5 CYS O 1 1
3 1201 1 1 5 CYS SG S 21.481 10.700 -33.218 1.00 . A A . 5 CYS SG 1 1
3 1202 1 1 6 PRO C C 18.450 8.073 -30.535 1.00 . A A . 6 PRO C 1 1
3 1203 1 1 6 PRO CA C 17.335 8.530 -31.495 1.00 . A A . 6 PRO CA 1 1
3 1204 1 1 6 PRO CB C 16.421 7.362 -31.844 1.00 . A A . 6 PRO CB 1 1
3 1205 1 1 6 PRO CD C 17.590 7.971 -33.866 1.00 . A A . 6 PRO CD 1 1
3 1206 1 1 6 PRO CG C 16.957 6.821 -33.133 1.00 . A A . 6 PRO CG 1 1
3 1207 1 1 6 PRO HA H 16.760 9.325 -31.051 1.00 . A A . 6 PRO HA 1 1
3 1208 1 1 6 PRO HB2 H 16.463 6.612 -31.067 1.00 . A A . 6 PRO HB2 1 1
3 1209 1 1 6 PRO HB3 H 15.406 7.705 -31.982 1.00 . A A . 6 PRO HB3 1 1
3 1210 1 1 6 PRO HD2 H 18.505 7.658 -34.353 1.00 . A A . 6 PRO HD2 1 1
3 1211 1 1 6 PRO HD3 H 16.902 8.390 -34.584 1.00 . A A . 6 PRO HD3 1 1
3 1212 1 1 6 PRO HG2 H 17.695 6.055 -32.933 1.00 . A A . 6 PRO HG2 1 1
3 1213 1 1 6 PRO HG3 H 16.152 6.413 -33.724 1.00 . A A . 6 PRO HG3 1 1
3 1214 1 1 6 PRO N N 17.877 8.953 -32.817 1.00 . A A . 6 PRO N 1 1
3 1215 1 1 6 PRO O O 18.262 8.041 -29.334 1.00 . A A . 6 PRO O 1 1
3 1216 1 1 7 GLY C C 21.340 8.421 -29.429 1.00 . A A . 7 GLY C 1 1
3 1217 1 1 7 GLY CA C 20.699 7.232 -30.156 1.00 . A A . 7 GLY CA 1 1
3 1218 1 1 7 GLY H H 19.726 7.718 -32.020 1.00 . A A . 7 GLY H 1 1
3 1219 1 1 7 GLY HA2 H 20.302 6.539 -29.429 1.00 . A A . 7 GLY HA2 1 1
3 1220 1 1 7 GLY HA3 H 21.453 6.732 -30.749 1.00 . A A . 7 GLY HA3 1 1
3 1221 1 1 7 GLY N N 19.594 7.701 -31.048 1.00 . A A . 7 GLY N 1 1
3 1222 1 1 7 GLY O O 21.673 8.340 -28.260 1.00 . A A . 7 GLY O 1 1
3 1223 1 1 8 CYS C C 21.094 11.565 -28.733 1.00 . A A . 8 CYS C 1 1
3 1224 1 1 8 CYS CA C 22.150 10.717 -29.461 1.00 . A A . 8 CYS CA 1 1
3 1225 1 1 8 CYS CB C 22.794 11.504 -30.607 1.00 . A A . 8 CYS CB 1 1
3 1226 1 1 8 CYS H H 21.244 9.564 -31.046 1.00 . A A . 8 CYS H 1 1
3 1227 1 1 8 CYS HA H 22.912 10.403 -28.764 1.00 . A A . 8 CYS HA 1 1
3 1228 1 1 8 CYS HB2 H 23.328 12.349 -30.204 1.00 . A A . 8 CYS HB2 1 1
3 1229 1 1 8 CYS HB3 H 23.484 10.863 -31.136 1.00 . A A . 8 CYS HB3 1 1
3 1230 1 1 8 CYS N N 21.521 9.522 -30.109 1.00 . A A . 8 CYS N 1 1
3 1231 1 1 8 CYS O O 19.942 11.186 -28.641 1.00 . A A . 8 CYS O 1 1
3 1232 1 1 8 CYS SG S 21.521 12.094 -31.753 1.00 . A A . 8 CYS SG 1 1
3 1233 1 1 9 GLY C C 20.786 15.041 -27.777 1.00 . A A . 9 GLY C 1 1
3 1234 1 1 9 GLY CA C 20.500 13.565 -27.481 1.00 . A A . 9 GLY CA 1 1
3 1235 1 1 9 GLY H H 22.414 12.987 -28.288 1.00 . A A . 9 GLY H 1 1
3 1236 1 1 9 GLY HA2 H 19.498 13.318 -27.801 1.00 . A A . 9 GLY HA2 1 1
3 1237 1 1 9 GLY HA3 H 20.591 13.390 -26.419 1.00 . A A . 9 GLY HA3 1 1
3 1238 1 1 9 GLY N N 21.480 12.702 -28.209 1.00 . A A . 9 GLY N 1 1
3 1239 1 1 9 GLY O O 21.013 15.423 -28.911 1.00 . A A . 9 GLY O 1 1
3 1240 1 1 10 GLN C C 22.546 17.635 -27.103 1.00 . A A . 10 GLN C 1 1
3 1241 1 1 10 GLN CA C 21.039 17.339 -26.986 1.00 . A A . 10 GLN CA 1 1
3 1242 1 1 10 GLN CB C 20.448 18.041 -25.755 1.00 . A A . 10 GLN CB 1 1
3 1243 1 1 10 GLN CD C 18.223 18.691 -24.824 1.00 . A A . 10 GLN CD 1 1
3 1244 1 1 10 GLN CG C 19.070 18.613 -26.093 1.00 . A A . 10 GLN CG 1 1
3 1245 1 1 10 GLN H H 20.589 15.552 -25.869 1.00 . A A . 10 GLN H 1 1
3 1246 1 1 10 GLN HA H 20.531 17.670 -27.869 1.00 . A A . 10 GLN HA 1 1
3 1247 1 1 10 GLN HB2 H 20.355 17.332 -24.943 1.00 . A A . 10 GLN HB2 1 1
3 1248 1 1 10 GLN HB3 H 21.104 18.845 -25.451 1.00 . A A . 10 GLN HB3 1 1
3 1249 1 1 10 GLN HE21 H 17.599 20.537 -25.178 1.00 . A A . 10 GLN HE21 1 1
3 1250 1 1 10 GLN HE22 H 17.012 19.835 -23.750 1.00 . A A . 10 GLN HE22 1 1
3 1251 1 1 10 GLN HG2 H 19.185 19.604 -26.509 1.00 . A A . 10 GLN HG2 1 1
3 1252 1 1 10 GLN HG3 H 18.579 17.975 -26.813 1.00 . A A . 10 GLN HG3 1 1
3 1253 1 1 10 GLN N N 20.777 15.879 -26.768 1.00 . A A . 10 GLN N 1 1
3 1254 1 1 10 GLN NE2 N 17.556 19.775 -24.561 1.00 . A A . 10 GLN NE2 1 1
3 1255 1 1 10 GLN O O 23.031 18.616 -26.572 1.00 . A A . 10 GLN O 1 1
3 1256 1 1 10 GLN OE1 O 18.163 17.745 -24.057 1.00 . A A . 10 GLN OE1 1 1
3 1257 1 1 11 GLY C C 25.537 16.604 -26.697 1.00 . A A . 11 GLY C 1 1
3 1258 1 1 11 GLY CA C 24.760 17.066 -27.944 1.00 . A A . 11 GLY CA 1 1
3 1259 1 1 11 GLY H H 22.890 16.029 -28.225 1.00 . A A . 11 GLY H 1 1
3 1260 1 1 11 GLY HA2 H 25.125 16.530 -28.812 1.00 . A A . 11 GLY HA2 1 1
3 1261 1 1 11 GLY HA3 H 24.923 18.122 -28.085 1.00 . A A . 11 GLY HA3 1 1
3 1262 1 1 11 GLY N N 23.293 16.810 -27.794 1.00 . A A . 11 GLY N 1 1
3 1263 1 1 11 GLY O O 26.659 16.152 -26.802 1.00 . A A . 11 GLY O 1 1
3 1264 1 1 12 VAL C C 24.792 15.393 -23.410 1.00 . A A . 12 VAL C 1 1
3 1265 1 1 12 VAL CA C 25.682 16.300 -24.279 1.00 . A A . 12 VAL CA 1 1
3 1266 1 1 12 VAL CB C 26.021 17.607 -23.540 1.00 . A A . 12 VAL CB 1 1
3 1267 1 1 12 VAL CG1 C 27.078 18.384 -24.328 1.00 . A A . 12 VAL CG1 1 1
3 1268 1 1 12 VAL CG2 C 24.765 18.481 -23.395 1.00 . A A . 12 VAL CG2 1 1
3 1269 1 1 12 VAL H H 24.060 17.097 -25.454 1.00 . A A . 12 VAL H 1 1
3 1270 1 1 12 VAL HA H 26.593 15.780 -24.535 1.00 . A A . 12 VAL HA 1 1
3 1271 1 1 12 VAL HB H 26.410 17.372 -22.559 1.00 . A A . 12 VAL HB 1 1
3 1272 1 1 12 VAL HG11 H 27.365 19.262 -23.771 1.00 . A A . 12 VAL HG11 1 1
3 1273 1 1 12 VAL HG12 H 26.669 18.680 -25.281 1.00 . A A . 12 VAL HG12 1 1
3 1274 1 1 12 VAL HG13 H 27.941 17.754 -24.486 1.00 . A A . 12 VAL HG13 1 1
3 1275 1 1 12 VAL HG21 H 24.500 18.892 -24.358 1.00 . A A . 12 VAL HG21 1 1
3 1276 1 1 12 VAL HG22 H 24.967 19.287 -22.704 1.00 . A A . 12 VAL HG22 1 1
3 1277 1 1 12 VAL HG23 H 23.948 17.883 -23.022 1.00 . A A . 12 VAL HG23 1 1
3 1278 1 1 12 VAL N N 24.961 16.722 -25.522 1.00 . A A . 12 VAL N 1 1
3 1279 1 1 12 VAL O O 24.481 15.711 -22.275 1.00 . A A . 12 VAL O 1 1
3 1280 1 1 13 GLN C C 24.195 11.956 -23.091 1.00 . A A . 13 GLN C 1 1
3 1281 1 1 13 GLN CA C 23.530 13.333 -23.155 1.00 . A A . 13 GLN CA 1 1
3 1282 1 1 13 GLN CB C 22.210 13.266 -23.920 1.00 . A A . 13 GLN CB 1 1
3 1283 1 1 13 GLN CD C 20.060 13.589 -22.683 1.00 . A A . 13 GLN CD 1 1
3 1284 1 1 13 GLN CG C 21.146 12.578 -23.056 1.00 . A A . 13 GLN CG 1 1
3 1285 1 1 13 GLN H H 24.657 14.029 -24.838 1.00 . A A . 13 GLN H 1 1
3 1286 1 1 13 GLN HA H 23.367 13.720 -22.169 1.00 . A A . 13 GLN HA 1 1
3 1287 1 1 13 GLN HB2 H 21.889 14.268 -24.156 1.00 . A A . 13 GLN HB2 1 1
3 1288 1 1 13 GLN HB3 H 22.348 12.706 -24.832 1.00 . A A . 13 GLN HB3 1 1
3 1289 1 1 13 GLN HE21 H 18.734 12.886 -23.984 1.00 . A A . 13 GLN HE21 1 1
3 1290 1 1 13 GLN HE22 H 18.212 14.201 -23.050 1.00 . A A . 13 GLN HE22 1 1
3 1291 1 1 13 GLN HG2 H 20.706 11.760 -23.606 1.00 . A A . 13 GLN HG2 1 1
3 1292 1 1 13 GLN HG3 H 21.603 12.199 -22.154 1.00 . A A . 13 GLN HG3 1 1
3 1293 1 1 13 GLN N N 24.389 14.267 -23.934 1.00 . A A . 13 GLN N 1 1
3 1294 1 1 13 GLN NE2 N 18.907 13.555 -23.290 1.00 . A A . 13 GLN NE2 1 1
3 1295 1 1 13 GLN O O 24.048 11.143 -23.985 1.00 . A A . 13 GLN O 1 1
3 1296 1 1 13 GLN OE1 O 20.267 14.424 -21.830 1.00 . A A . 13 GLN OE1 1 1
3 1297 1 1 14 ALA C C 25.791 9.979 -20.445 1.00 . A A . 14 ALA C 1 1
3 1298 1 1 14 ALA CA C 25.616 10.377 -21.916 1.00 . A A . 14 ALA CA 1 1
3 1299 1 1 14 ALA CB C 26.983 10.581 -22.570 1.00 . A A . 14 ALA CB 1 1
3 1300 1 1 14 ALA H H 25.030 12.375 -21.342 1.00 . A A . 14 ALA H 1 1
3 1301 1 1 14 ALA HA H 25.069 9.616 -22.449 1.00 . A A . 14 ALA HA 1 1
3 1302 1 1 14 ALA HB1 H 27.548 11.309 -22.004 1.00 . A A . 14 ALA HB1 1 1
3 1303 1 1 14 ALA HB2 H 26.850 10.935 -23.582 1.00 . A A . 14 ALA HB2 1 1
3 1304 1 1 14 ALA HB3 H 27.518 9.644 -22.583 1.00 . A A . 14 ALA HB3 1 1
3 1305 1 1 14 ALA N N 24.927 11.698 -22.043 1.00 . A A . 14 ALA N 1 1
3 1306 1 1 14 ALA O O 25.715 10.802 -19.548 1.00 . A A . 14 ALA O 1 1
3 1307 1 1 15 GLY C C 27.291 7.102 -18.846 1.00 . A A . 15 GLY C 1 1
3 1308 1 1 15 GLY CA C 26.238 8.214 -18.811 1.00 . A A . 15 GLY CA 1 1
3 1309 1 1 15 GLY H H 26.097 8.093 -20.958 1.00 . A A . 15 GLY H 1 1
3 1310 1 1 15 GLY HA2 H 26.574 9.021 -18.174 1.00 . A A . 15 GLY HA2 1 1
3 1311 1 1 15 GLY HA3 H 25.309 7.813 -18.431 1.00 . A A . 15 GLY HA3 1 1
3 1312 1 1 15 GLY N N 26.035 8.718 -20.207 1.00 . A A . 15 GLY N 1 1
3 1313 1 1 15 GLY O O 28.325 7.191 -18.210 1.00 . A A . 15 GLY O 1 1
3 1314 1 1 16 CYS C C 28.412 4.805 -21.222 1.00 . A A . 16 CYS C 1 1
3 1315 1 1 16 CYS CA C 28.025 4.950 -19.743 1.00 . A A . 16 CYS CA 1 1
3 1316 1 1 16 CYS CB C 27.309 3.689 -19.222 1.00 . A A . 16 CYS CB 1 1
3 1317 1 1 16 CYS H H 26.211 6.048 -20.133 1.00 . A A . 16 CYS H 1 1
3 1318 1 1 16 CYS HA H 28.903 5.151 -19.147 1.00 . A A . 16 CYS HA 1 1
3 1319 1 1 16 CYS HB2 H 27.715 2.819 -19.718 1.00 . A A . 16 CYS HB2 1 1
3 1320 1 1 16 CYS HB3 H 27.475 3.603 -18.158 1.00 . A A . 16 CYS HB3 1 1
3 1321 1 1 16 CYS N N 27.042 6.074 -19.614 1.00 . A A . 16 CYS N 1 1
3 1322 1 1 16 CYS O O 27.900 3.953 -21.920 1.00 . A A . 16 CYS O 1 1
3 1323 1 1 16 CYS SG S 25.527 3.784 -19.551 1.00 . A A . 16 CYS SG 1 1
3 1324 1 1 17 PRO C C 30.537 4.408 -23.451 1.00 . A A . 17 PRO C 1 1
3 1325 1 1 17 PRO CA C 29.736 5.673 -23.089 1.00 . A A . 17 PRO CA 1 1
3 1326 1 1 17 PRO CB C 30.608 6.923 -23.199 1.00 . A A . 17 PRO CB 1 1
3 1327 1 1 17 PRO CD C 29.971 6.728 -20.889 1.00 . A A . 17 PRO CD 1 1
3 1328 1 1 17 PRO CG C 31.079 7.185 -21.804 1.00 . A A . 17 PRO CG 1 1
3 1329 1 1 17 PRO HA H 28.884 5.771 -23.741 1.00 . A A . 17 PRO HA 1 1
3 1330 1 1 17 PRO HB2 H 31.446 6.737 -23.855 1.00 . A A . 17 PRO HB2 1 1
3 1331 1 1 17 PRO HB3 H 30.025 7.758 -23.556 1.00 . A A . 17 PRO HB3 1 1
3 1332 1 1 17 PRO HD2 H 30.380 6.328 -19.970 1.00 . A A . 17 PRO HD2 1 1
3 1333 1 1 17 PRO HD3 H 29.287 7.539 -20.687 1.00 . A A . 17 PRO HD3 1 1
3 1334 1 1 17 PRO HG2 H 31.984 6.628 -21.606 1.00 . A A . 17 PRO HG2 1 1
3 1335 1 1 17 PRO HG3 H 31.253 8.242 -21.664 1.00 . A A . 17 PRO HG3 1 1
3 1336 1 1 17 PRO N N 29.296 5.674 -21.665 1.00 . A A . 17 PRO N 1 1
3 1337 1 1 17 PRO O O 30.594 4.022 -24.601 1.00 . A A . 17 PRO O 1 1
3 1338 1 1 18 GLY C C 31.074 1.283 -22.568 1.00 . A A . 18 GLY C 1 1
3 1339 1 1 18 GLY CA C 31.934 2.527 -22.815 1.00 . A A . 18 GLY CA 1 1
3 1340 1 1 18 GLY H H 31.102 4.079 -21.570 1.00 . A A . 18 GLY H 1 1
3 1341 1 1 18 GLY HA2 H 32.234 2.557 -23.858 1.00 . A A . 18 GLY HA2 1 1
3 1342 1 1 18 GLY HA3 H 32.812 2.480 -22.187 1.00 . A A . 18 GLY HA3 1 1
3 1343 1 1 18 GLY N N 31.152 3.761 -22.493 1.00 . A A . 18 GLY N 1 1
3 1344 1 1 18 GLY O O 31.590 0.188 -22.434 1.00 . A A . 18 GLY O 1 1
3 1345 1 1 19 GLY C C 28.196 0.428 -20.941 1.00 . A A . 19 GLY C 1 1
3 1346 1 1 19 GLY CA C 28.901 0.251 -22.284 1.00 . A A . 19 GLY CA 1 1
3 1347 1 1 19 GLY H H 29.373 2.312 -22.635 1.00 . A A . 19 GLY H 1 1
3 1348 1 1 19 GLY HA2 H 28.170 0.183 -23.077 1.00 . A A . 19 GLY HA2 1 1
3 1349 1 1 19 GLY HA3 H 29.502 -0.646 -22.267 1.00 . A A . 19 GLY HA3 1 1
3 1350 1 1 19 GLY N N 29.775 1.431 -22.518 1.00 . A A . 19 GLY N 1 1
3 1351 1 1 19 GLY O O 28.775 0.917 -19.985 1.00 . A A . 19 GLY O 1 1
3 1352 1 1 20 CYS C C 25.967 -1.199 -18.956 1.00 . A A . 20 CYS C 1 1
3 1353 1 1 20 CYS CA C 26.204 0.183 -19.573 1.00 . A A . 20 CYS CA 1 1
3 1354 1 1 20 CYS CB C 24.874 0.846 -19.946 1.00 . A A . 20 CYS CB 1 1
3 1355 1 1 20 CYS H H 26.511 -0.349 -21.629 1.00 . A A . 20 CYS H 1 1
3 1356 1 1 20 CYS HA H 26.751 0.809 -18.884 1.00 . A A . 20 CYS HA 1 1
3 1357 1 1 20 CYS HB2 H 24.273 0.157 -20.523 1.00 . A A . 20 CYS HB2 1 1
3 1358 1 1 20 CYS HB3 H 24.344 1.114 -19.043 1.00 . A A . 20 CYS HB3 1 1
3 1359 1 1 20 CYS N N 26.953 0.042 -20.855 1.00 . A A . 20 CYS N 1 1
3 1360 1 1 20 CYS O O 26.156 -2.221 -19.594 1.00 . A A . 20 CYS O 1 1
3 1361 1 1 20 CYS SG S 25.187 2.341 -20.923 1.00 . A A . 20 CYS SG 1 1
3 1362 1 1 21 VAL C C 23.950 -3.130 -17.504 1.00 . A A . 21 VAL C 1 1
3 1363 1 1 21 VAL CA C 25.306 -2.556 -17.062 1.00 . A A . 21 VAL CA 1 1
3 1364 1 1 21 VAL CB C 25.319 -2.258 -15.549 1.00 . A A . 21 VAL CB 1 1
3 1365 1 1 21 VAL CG1 C 25.342 -3.569 -14.764 1.00 . A A . 21 VAL CG1 1 1
3 1366 1 1 21 VAL CG2 C 26.576 -1.456 -15.199 1.00 . A A . 21 VAL CG2 1 1
3 1367 1 1 21 VAL H H 25.407 -0.406 -17.236 1.00 . A A . 21 VAL H 1 1
3 1368 1 1 21 VAL HA H 26.094 -3.247 -17.307 1.00 . A A . 21 VAL HA 1 1
3 1369 1 1 21 VAL HB H 24.438 -1.692 -15.282 1.00 . A A . 21 VAL HB 1 1
3 1370 1 1 21 VAL HG11 H 25.362 -3.350 -13.705 1.00 . A A . 21 VAL HG11 1 1
3 1371 1 1 21 VAL HG12 H 26.224 -4.128 -15.030 1.00 . A A . 21 VAL HG12 1 1
3 1372 1 1 21 VAL HG13 H 24.461 -4.146 -14.997 1.00 . A A . 21 VAL HG13 1 1
3 1373 1 1 21 VAL HG21 H 26.343 -0.402 -15.189 1.00 . A A . 21 VAL HG21 1 1
3 1374 1 1 21 VAL HG22 H 27.340 -1.650 -15.937 1.00 . A A . 21 VAL HG22 1 1
3 1375 1 1 21 VAL HG23 H 26.935 -1.755 -14.224 1.00 . A A . 21 VAL HG23 1 1
3 1376 1 1 21 VAL N N 25.552 -1.239 -17.724 1.00 . A A . 21 VAL N 1 1
3 1377 1 1 21 VAL O O 23.040 -3.288 -16.714 1.00 . A A . 21 VAL O 1 1
3 1378 1 1 22 GLU C C 22.624 -5.564 -19.288 1.00 . A A . 22 GLU C 1 1
3 1379 1 1 22 GLU CA C 22.536 -4.028 -19.257 1.00 . A A . 22 GLU CA 1 1
3 1380 1 1 22 GLU CB C 22.360 -3.471 -20.672 1.00 . A A . 22 GLU CB 1 1
3 1381 1 1 22 GLU CD C 20.343 -3.081 -22.086 1.00 . A A . 22 GLU CD 1 1
3 1382 1 1 22 GLU CG C 21.036 -2.706 -20.777 1.00 . A A . 22 GLU CG 1 1
3 1383 1 1 22 GLU H H 24.562 -3.324 -19.381 1.00 . A A . 22 GLU H 1 1
3 1384 1 1 22 GLU HA H 21.726 -3.714 -18.632 1.00 . A A . 22 GLU HA 1 1
3 1385 1 1 22 GLU HB2 H 23.177 -2.806 -20.903 1.00 . A A . 22 GLU HB2 1 1
3 1386 1 1 22 GLU HB3 H 22.352 -4.286 -21.380 1.00 . A A . 22 GLU HB3 1 1
3 1387 1 1 22 GLU HG2 H 20.399 -2.969 -19.944 1.00 . A A . 22 GLU HG2 1 1
3 1388 1 1 22 GLU HG3 H 21.224 -1.640 -20.763 1.00 . A A . 22 GLU HG3 1 1
3 1389 1 1 22 GLU N N 23.817 -3.452 -18.763 1.00 . A A . 22 GLU N 1 1
3 1390 1 1 22 GLU O O 21.642 -6.254 -19.090 1.00 . A A . 22 GLU O 1 1
3 1391 1 1 22 GLU OE1 O 20.970 -2.960 -23.124 1.00 . A A . 22 GLU OE1 1 1
3 1392 1 1 22 GLU OE2 O 19.197 -3.481 -22.031 1.00 . A A . 22 GLU OE2 1 1
3 1393 1 1 23 GLU C C 24.399 -8.128 -18.229 1.00 . A A . 23 GLU C 1 1
3 1394 1 1 23 GLU CA C 23.946 -7.584 -19.592 1.00 . A A . 23 GLU CA 1 1
3 1395 1 1 23 GLU CB C 25.010 -7.827 -20.684 1.00 . A A . 23 GLU CB 1 1
3 1396 1 1 23 GLU CD C 24.156 -7.995 -23.075 1.00 . A A . 23 GLU CD 1 1
3 1397 1 1 23 GLU CG C 24.648 -7.046 -21.971 1.00 . A A . 23 GLU CG 1 1
3 1398 1 1 23 GLU H H 24.565 -5.530 -19.687 1.00 . A A . 23 GLU H 1 1
3 1399 1 1 23 GLU HA H 23.019 -8.038 -19.880 1.00 . A A . 23 GLU HA 1 1
3 1400 1 1 23 GLU HB2 H 25.971 -7.495 -20.322 1.00 . A A . 23 GLU HB2 1 1
3 1401 1 1 23 GLU HB3 H 25.063 -8.882 -20.904 1.00 . A A . 23 GLU HB3 1 1
3 1402 1 1 23 GLU HG2 H 23.871 -6.331 -21.753 1.00 . A A . 23 GLU HG2 1 1
3 1403 1 1 23 GLU HG3 H 25.523 -6.518 -22.323 1.00 . A A . 23 GLU HG3 1 1
3 1404 1 1 23 GLU N N 23.792 -6.102 -19.536 1.00 . A A . 23 GLU N 1 1
3 1405 1 1 23 GLU O O 25.394 -8.825 -18.127 1.00 . A A . 23 GLU O 1 1
3 1406 1 1 23 GLU OE1 O 23.911 -9.154 -22.787 1.00 . A A . 23 GLU OE1 1 1
3 1407 1 1 23 GLU OE2 O 24.035 -7.541 -24.200 1.00 . A A . 23 GLU OE2 1 1
3 1408 1 1 24 GLU C C 25.501 -8.271 -15.539 1.00 . A A . 24 GLU C 1 1
3 1409 1 1 24 GLU CA C 23.983 -8.301 -15.814 1.00 . A A . 24 GLU CA 1 1
3 1410 1 1 24 GLU CB C 23.434 -9.723 -15.760 1.00 . A A . 24 GLU CB 1 1
3 1411 1 1 24 GLU CD C 21.315 -10.076 -14.479 1.00 . A A . 24 GLU CD 1 1
3 1412 1 1 24 GLU CG C 21.901 -9.686 -15.835 1.00 . A A . 24 GLU CG 1 1
3 1413 1 1 24 GLU H H 22.852 -7.278 -17.320 1.00 . A A . 24 GLU H 1 1
3 1414 1 1 24 GLU HA H 23.468 -7.695 -15.085 1.00 . A A . 24 GLU HA 1 1
3 1415 1 1 24 GLU HB2 H 23.823 -10.293 -16.589 1.00 . A A . 24 GLU HB2 1 1
3 1416 1 1 24 GLU HB3 H 23.733 -10.179 -14.838 1.00 . A A . 24 GLU HB3 1 1
3 1417 1 1 24 GLU HG2 H 21.575 -8.690 -16.094 1.00 . A A . 24 GLU HG2 1 1
3 1418 1 1 24 GLU HG3 H 21.560 -10.383 -16.584 1.00 . A A . 24 GLU HG3 1 1
3 1419 1 1 24 GLU N N 23.653 -7.822 -17.192 1.00 . A A . 24 GLU N 1 1
3 1420 1 1 24 GLU O O 26.145 -9.299 -15.385 1.00 . A A . 24 GLU O 1 1
3 1421 1 1 24 GLU OE1 O 21.631 -9.416 -13.499 1.00 . A A . 24 GLU OE1 1 1
3 1422 1 1 24 GLU OE2 O 20.564 -11.028 -14.431 1.00 . A A . 24 GLU OE2 1 1
3 1423 1 1 25 ASP C C 27.775 -6.899 -13.643 1.00 . A A . 25 ASP C 1 1
3 1424 1 1 25 ASP CA C 27.536 -6.975 -15.165 1.00 . A A . 25 ASP CA 1 1
3 1425 1 1 25 ASP CB C 27.971 -5.661 -15.830 1.00 . A A . 25 ASP CB 1 1
3 1426 1 1 25 ASP CG C 29.196 -5.893 -16.715 1.00 . A A . 25 ASP CG 1 1
3 1427 1 1 25 ASP H H 25.532 -6.288 -15.565 1.00 . A A . 25 ASP H 1 1
3 1428 1 1 25 ASP HA H 28.078 -7.805 -15.595 1.00 . A A . 25 ASP HA 1 1
3 1429 1 1 25 ASP HB2 H 27.162 -5.275 -16.431 1.00 . A A . 25 ASP HB2 1 1
3 1430 1 1 25 ASP HB3 H 28.219 -4.941 -15.062 1.00 . A A . 25 ASP HB3 1 1
3 1431 1 1 25 ASP N N 26.072 -7.094 -15.455 1.00 . A A . 25 ASP N 1 1
3 1432 1 1 25 ASP O O 28.899 -6.958 -13.184 1.00 . A A . 25 ASP O 1 1
3 1433 1 1 25 ASP OD1 O 29.914 -6.850 -16.489 1.00 . A A . 25 ASP OD1 1 1
3 1434 1 1 25 ASP OD2 O 29.408 -5.092 -17.604 1.00 . A A . 25 ASP OD2 1 1
3 1435 1 1 26 GLY C C 27.069 -5.173 -10.999 1.00 . A A . 26 GLY C 1 1
3 1436 1 1 26 GLY CA C 26.893 -6.643 -11.382 1.00 . A A . 26 GLY CA 1 1
3 1437 1 1 26 GLY H H 25.833 -6.682 -13.252 1.00 . A A . 26 GLY H 1 1
3 1438 1 1 26 GLY HA2 H 26.016 -7.044 -10.891 1.00 . A A . 26 GLY HA2 1 1
3 1439 1 1 26 GLY HA3 H 27.766 -7.196 -11.074 1.00 . A A . 26 GLY HA3 1 1
3 1440 1 1 26 GLY N N 26.728 -6.745 -12.863 1.00 . A A . 26 GLY N 1 1
3 1441 1 1 26 GLY O O 26.215 -4.582 -10.362 1.00 . A A . 26 GLY O 1 1
3 1442 1 1 27 GLY C C 28.632 -2.964 -9.569 1.00 . A A . 27 GLY C 1 1
3 1443 1 1 27 GLY CA C 28.412 -3.141 -11.076 1.00 . A A . 27 GLY CA 1 1
3 1444 1 1 27 GLY H H 28.822 -5.086 -11.921 1.00 . A A . 27 GLY H 1 1
3 1445 1 1 27 GLY HA2 H 29.289 -2.802 -11.607 1.00 . A A . 27 GLY HA2 1 1
3 1446 1 1 27 GLY HA3 H 27.560 -2.553 -11.384 1.00 . A A . 27 GLY HA3 1 1
3 1447 1 1 27 GLY N N 28.163 -4.581 -11.397 1.00 . A A . 27 GLY N 1 1
3 1448 1 1 27 GLY O O 28.526 -3.900 -8.797 1.00 . A A . 27 GLY O 1 1
3 1449 1 1 28 SER C C 28.012 -0.638 -7.132 1.00 . A A . 28 SER C 1 1
3 1450 1 1 28 SER CA C 29.153 -1.509 -7.688 1.00 . A A . 28 SER CA 1 1
3 1451 1 1 28 SER CB C 30.490 -0.768 -7.609 1.00 . A A . 28 SER CB 1 1
3 1452 1 1 28 SER H H 29.007 -1.027 -9.787 1.00 . A A . 28 SER H 1 1
3 1453 1 1 28 SER HA H 29.216 -2.439 -7.145 1.00 . A A . 28 SER HA 1 1
3 1454 1 1 28 SER HB2 H 31.154 -1.132 -8.376 1.00 . A A . 28 SER HB2 1 1
3 1455 1 1 28 SER HB3 H 30.320 0.293 -7.757 1.00 . A A . 28 SER HB3 1 1
3 1456 1 1 28 SER HG H 30.875 -0.235 -5.776 1.00 . A A . 28 SER HG 1 1
3 1457 1 1 28 SER N N 28.931 -1.764 -9.145 1.00 . A A . 28 SER N 1 1
3 1458 1 1 28 SER O O 28.065 0.576 -7.222 1.00 . A A . 28 SER O 1 1
3 1459 1 1 28 SER OG O 31.079 -0.993 -6.334 1.00 . A A . 28 SER OG 1 1
3 1460 1 1 29 PRO C C 26.237 0.165 -4.714 1.00 . A A . 29 PRO C 1 1
3 1461 1 1 29 PRO CA C 25.848 -0.556 -6.015 1.00 . A A . 29 PRO CA 1 1
3 1462 1 1 29 PRO CB C 24.825 -1.659 -5.751 1.00 . A A . 29 PRO CB 1 1
3 1463 1 1 29 PRO CD C 26.874 -2.746 -6.428 1.00 . A A . 29 PRO CD 1 1
3 1464 1 1 29 PRO CG C 25.631 -2.910 -5.590 1.00 . A A . 29 PRO CG 1 1
3 1465 1 1 29 PRO HA H 25.457 0.143 -6.736 1.00 . A A . 29 PRO HA 1 1
3 1466 1 1 29 PRO HB2 H 24.273 -1.445 -4.846 1.00 . A A . 29 PRO HB2 1 1
3 1467 1 1 29 PRO HB3 H 24.152 -1.758 -6.589 1.00 . A A . 29 PRO HB3 1 1
3 1468 1 1 29 PRO HD2 H 27.732 -3.161 -5.914 1.00 . A A . 29 PRO HD2 1 1
3 1469 1 1 29 PRO HD3 H 26.747 -3.211 -7.393 1.00 . A A . 29 PRO HD3 1 1
3 1470 1 1 29 PRO HG2 H 25.898 -3.043 -4.549 1.00 . A A . 29 PRO HG2 1 1
3 1471 1 1 29 PRO HG3 H 25.067 -3.760 -5.940 1.00 . A A . 29 PRO HG3 1 1
3 1472 1 1 29 PRO N N 27.012 -1.288 -6.579 1.00 . A A . 29 PRO N 1 1
3 1473 1 1 29 PRO O O 26.479 -0.461 -3.696 1.00 . A A . 29 PRO O 1 1
3 1474 1 1 30 ALA C C 25.467 2.339 -2.566 1.00 . A A . 30 ALA C 1 1
3 1475 1 1 30 ALA CA C 26.669 2.229 -3.508 1.00 . A A . 30 ALA CA 1 1
3 1476 1 1 30 ALA CB C 27.101 3.614 -4.000 1.00 . A A . 30 ALA CB 1 1
3 1477 1 1 30 ALA H H 26.099 1.950 -5.566 1.00 . A A . 30 ALA H 1 1
3 1478 1 1 30 ALA HA H 27.489 1.740 -3.014 1.00 . A A . 30 ALA HA 1 1
3 1479 1 1 30 ALA HB1 H 26.267 4.103 -4.480 1.00 . A A . 30 ALA HB1 1 1
3 1480 1 1 30 ALA HB2 H 27.913 3.510 -4.707 1.00 . A A . 30 ALA HB2 1 1
3 1481 1 1 30 ALA HB3 H 27.428 4.208 -3.161 1.00 . A A . 30 ALA HB3 1 1
3 1482 1 1 30 ALA N N 26.297 1.471 -4.738 1.00 . A A . 30 ALA N 1 1
3 1483 1 1 30 ALA O O 25.540 1.968 -1.408 1.00 . A A . 30 ALA O 1 1
3 1484 1 1 31 GLU C C 22.277 1.696 -2.260 1.00 . A A . 31 GLU C 1 1
3 1485 1 1 31 GLU CA C 23.145 2.963 -2.184 1.00 . A A . 31 GLU CA 1 1
3 1486 1 1 31 GLU CB C 22.384 4.166 -2.749 1.00 . A A . 31 GLU CB 1 1
3 1487 1 1 31 GLU CD C 21.397 6.356 -2.032 1.00 . A A . 31 GLU CD 1 1
3 1488 1 1 31 GLU CG C 21.695 4.920 -1.605 1.00 . A A . 31 GLU CG 1 1
3 1489 1 1 31 GLU H H 24.315 3.122 -3.977 1.00 . A A . 31 GLU H 1 1
3 1490 1 1 31 GLU HA H 23.435 3.163 -1.172 1.00 . A A . 31 GLU HA 1 1
3 1491 1 1 31 GLU HB2 H 23.073 4.829 -3.254 1.00 . A A . 31 GLU HB2 1 1
3 1492 1 1 31 GLU HB3 H 21.641 3.818 -3.449 1.00 . A A . 31 GLU HB3 1 1
3 1493 1 1 31 GLU HG2 H 20.768 4.421 -1.351 1.00 . A A . 31 GLU HG2 1 1
3 1494 1 1 31 GLU HG3 H 22.340 4.930 -0.739 1.00 . A A . 31 GLU HG3 1 1
3 1495 1 1 31 GLU N N 24.355 2.835 -3.048 1.00 . A A . 31 GLU N 1 1
3 1496 1 1 31 GLU O O 21.127 1.699 -1.863 1.00 . A A . 31 GLU O 1 1
3 1497 1 1 31 GLU OE1 O 20.481 6.546 -2.812 1.00 . A A . 31 GLU OE1 1 1
3 1498 1 1 31 GLU OE2 O 22.090 7.248 -1.572 1.00 . A A . 31 GLU OE2 1 1
3 1499 1 1 32 GLY C C 22.151 -1.426 -1.522 1.00 . A A . 32 GLY C 1 1
3 1500 1 1 32 GLY CA C 22.034 -0.656 -2.838 1.00 . A A . 32 GLY CA 1 1
3 1501 1 1 32 GLY H H 23.742 0.625 -3.038 1.00 . A A . 32 GLY H 1 1
3 1502 1 1 32 GLY HA2 H 20.992 -0.423 -3.035 1.00 . A A . 32 GLY HA2 1 1
3 1503 1 1 32 GLY HA3 H 22.419 -1.267 -3.638 1.00 . A A . 32 GLY HA3 1 1
3 1504 1 1 32 GLY N N 22.819 0.610 -2.746 1.00 . A A . 32 GLY N 1 1
3 1505 1 1 32 GLY O O 22.192 -2.642 -1.502 1.00 . A A . 32 GLY O 1 1
3 1506 1 1 33 CYS C C 21.023 -1.160 1.735 1.00 . A A . 33 CYS C 1 1
3 1507 1 1 33 CYS CA C 22.295 -1.402 0.906 1.00 . A A . 33 CYS CA 1 1
3 1508 1 1 33 CYS CB C 23.510 -0.767 1.589 1.00 . A A . 33 CYS CB 1 1
3 1509 1 1 33 CYS H H 22.155 0.254 -0.468 1.00 . A A . 33 CYS H 1 1
3 1510 1 1 33 CYS HA H 22.457 -2.459 0.778 1.00 . A A . 33 CYS HA 1 1
3 1511 1 1 33 CYS HB2 H 24.153 -0.319 0.846 1.00 . A A . 33 CYS HB2 1 1
3 1512 1 1 33 CYS HB3 H 23.179 -0.006 2.283 1.00 . A A . 33 CYS HB3 1 1
3 1513 1 1 33 CYS N N 22.196 -0.723 -0.421 1.00 . A A . 33 CYS N 1 1
3 1514 1 1 33 CYS O O 21.042 -1.261 2.949 1.00 . A A . 33 CYS O 1 1
3 1515 1 1 33 CYS SG S 24.432 -2.040 2.487 1.00 . A A . 33 CYS SG 1 1
3 1516 1 1 34 ALA C C 17.427 -0.903 0.996 1.00 . A A . 34 ALA C 1 1
3 1517 1 1 34 ALA CA C 18.656 -0.584 1.863 1.00 . A A . 34 ALA CA 1 1
3 1518 1 1 34 ALA CB C 18.695 0.905 2.214 1.00 . A A . 34 ALA CB 1 1
3 1519 1 1 34 ALA H H 19.922 -0.755 0.124 1.00 . A A . 34 ALA H 1 1
3 1520 1 1 34 ALA HA H 18.640 -1.173 2.768 1.00 . A A . 34 ALA HA 1 1
3 1521 1 1 34 ALA HB1 H 17.830 1.157 2.811 1.00 . A A . 34 ALA HB1 1 1
3 1522 1 1 34 ALA HB2 H 18.687 1.489 1.305 1.00 . A A . 34 ALA HB2 1 1
3 1523 1 1 34 ALA HB3 H 19.593 1.120 2.773 1.00 . A A . 34 ALA HB3 1 1
3 1524 1 1 34 ALA N N 19.920 -0.836 1.099 1.00 . A A . 34 ALA N 1 1
3 1525 1 1 34 ALA O O 16.482 -0.134 0.939 1.00 . A A . 34 ALA O 1 1
3 1526 1 1 35 GLU C C 15.789 -3.822 -0.195 1.00 . A A . 35 GLU C 1 1
3 1527 1 1 35 GLU CA C 16.266 -2.402 -0.533 1.00 . A A . 35 GLU CA 1 1
3 1528 1 1 35 GLU CB C 16.779 -2.302 -1.981 1.00 . A A . 35 GLU CB 1 1
3 1529 1 1 35 GLU CD C 18.526 -3.033 -3.609 1.00 . A A . 35 GLU CD 1 1
3 1530 1 1 35 GLU CG C 18.117 -3.037 -2.138 1.00 . A A . 35 GLU CG 1 1
3 1531 1 1 35 GLU H H 18.202 -2.632 0.398 1.00 . A A . 35 GLU H 1 1
3 1532 1 1 35 GLU HA H 15.458 -1.704 -0.387 1.00 . A A . 35 GLU HA 1 1
3 1533 1 1 35 GLU HB2 H 16.053 -2.742 -2.649 1.00 . A A . 35 GLU HB2 1 1
3 1534 1 1 35 GLU HB3 H 16.914 -1.264 -2.238 1.00 . A A . 35 GLU HB3 1 1
3 1535 1 1 35 GLU HG2 H 18.874 -2.537 -1.553 1.00 . A A . 35 GLU HG2 1 1
3 1536 1 1 35 GLU HG3 H 18.015 -4.058 -1.799 1.00 . A A . 35 GLU HG3 1 1
3 1537 1 1 35 GLU N N 17.434 -2.028 0.329 1.00 . A A . 35 GLU N 1 1
3 1538 1 1 35 GLU O O 16.031 -4.320 0.887 1.00 . A A . 35 GLU O 1 1
3 1539 1 1 35 GLU OE1 O 18.790 -1.964 -4.127 1.00 . A A . 35 GLU OE1 1 1
3 1540 1 1 35 GLU OE2 O 18.558 -4.098 -4.198 1.00 . A A . 35 GLU OE2 1 1
3 1541 1 1 36 ALA C C 15.756 -6.874 -0.957 1.00 . A A . 36 ALA C 1 1
3 1542 1 1 36 ALA CA C 14.615 -5.861 -0.825 1.00 . A A . 36 ALA CA 1 1
3 1543 1 1 36 ALA CB C 13.536 -6.128 -1.878 1.00 . A A . 36 ALA CB 1 1
3 1544 1 1 36 ALA H H 14.926 -4.057 -1.973 1.00 . A A . 36 ALA H 1 1
3 1545 1 1 36 ALA HA H 14.185 -5.909 0.164 1.00 . A A . 36 ALA HA 1 1
3 1546 1 1 36 ALA HB1 H 12.663 -5.531 -1.656 1.00 . A A . 36 ALA HB1 1 1
3 1547 1 1 36 ALA HB2 H 13.268 -7.174 -1.862 1.00 . A A . 36 ALA HB2 1 1
3 1548 1 1 36 ALA HB3 H 13.910 -5.866 -2.857 1.00 . A A . 36 ALA HB3 1 1
3 1549 1 1 36 ALA N N 15.110 -4.475 -1.108 1.00 . A A . 36 ALA N 1 1
3 1550 1 1 36 ALA O O 15.711 -7.945 -0.381 1.00 . A A . 36 ALA O 1 1
3 1551 1 1 37 GLU C C 18.838 -7.413 -0.632 1.00 . A A . 37 GLU C 1 1
3 1552 1 1 37 GLU CA C 17.923 -7.498 -1.861 1.00 . A A . 37 GLU CA 1 1
3 1553 1 1 37 GLU CB C 18.662 -7.048 -3.129 1.00 . A A . 37 GLU CB 1 1
3 1554 1 1 37 GLU CD C 17.982 -8.655 -4.930 1.00 . A A . 37 GLU CD 1 1
3 1555 1 1 37 GLU CG C 19.087 -8.276 -3.944 1.00 . A A . 37 GLU CG 1 1
3 1556 1 1 37 GLU H H 16.802 -5.683 -2.159 1.00 . A A . 37 GLU H 1 1
3 1557 1 1 37 GLU HA H 17.556 -8.502 -1.985 1.00 . A A . 37 GLU HA 1 1
3 1558 1 1 37 GLU HB2 H 18.005 -6.431 -3.728 1.00 . A A . 37 GLU HB2 1 1
3 1559 1 1 37 GLU HB3 H 19.539 -6.481 -2.853 1.00 . A A . 37 GLU HB3 1 1
3 1560 1 1 37 GLU HG2 H 19.991 -8.046 -4.489 1.00 . A A . 37 GLU HG2 1 1
3 1561 1 1 37 GLU HG3 H 19.271 -9.105 -3.278 1.00 . A A . 37 GLU HG3 1 1
3 1562 1 1 37 GLU N N 16.781 -6.550 -1.708 1.00 . A A . 37 GLU N 1 1
3 1563 1 1 37 GLU O O 19.418 -8.396 -0.208 1.00 . A A . 37 GLU O 1 1
3 1564 1 1 37 GLU OE1 O 16.963 -9.153 -4.488 1.00 . A A . 37 GLU OE1 1 1
3 1565 1 1 37 GLU OE2 O 18.176 -8.454 -6.114 1.00 . A A . 37 GLU OE2 1 1
3 1566 1 1 38 GLY C C 21.094 -5.318 0.758 1.00 . A A . 38 GLY C 1 1
3 1567 1 1 38 GLY CA C 19.836 -6.088 1.150 1.00 . A A . 38 GLY CA 1 1
3 1568 1 1 38 GLY H H 18.487 -5.472 -0.405 1.00 . A A . 38 GLY H 1 1
3 1569 1 1 38 GLY HA2 H 19.300 -5.541 1.914 1.00 . A A . 38 GLY HA2 1 1
3 1570 1 1 38 GLY HA3 H 20.115 -7.061 1.529 1.00 . A A . 38 GLY HA3 1 1
3 1571 1 1 38 GLY N N 18.966 -6.247 -0.052 1.00 . A A . 38 GLY N 1 1
3 1572 1 1 38 GLY O O 21.091 -4.106 0.696 1.00 . A A . 38 GLY O 1 1
3 1573 1 1 39 CYS C C 24.357 -6.338 -0.622 1.00 . A A . 39 CYS C 1 1
3 1574 1 1 39 CYS CA C 23.438 -5.336 0.082 1.00 . A A . 39 CYS CA 1 1
3 1575 1 1 39 CYS CB C 24.072 -4.840 1.386 1.00 . A A . 39 CYS CB 1 1
3 1576 1 1 39 CYS H H 22.135 -6.995 0.542 1.00 . A A . 39 CYS H 1 1
3 1577 1 1 39 CYS HA H 23.225 -4.500 -0.565 1.00 . A A . 39 CYS HA 1 1
3 1578 1 1 39 CYS HB2 H 23.294 -4.623 2.105 1.00 . A A . 39 CYS HB2 1 1
3 1579 1 1 39 CYS HB3 H 24.730 -5.600 1.781 1.00 . A A . 39 CYS HB3 1 1
3 1580 1 1 39 CYS N N 22.166 -6.016 0.487 1.00 . A A . 39 CYS N 1 1
3 1581 1 1 39 CYS O O 24.806 -7.304 -0.026 1.00 . A A . 39 CYS O 1 1
3 1582 1 1 39 CYS SG S 25.026 -3.340 1.059 1.00 . A A . 39 CYS SG 1 1
3 1583 1 1 40 LEU C C 26.982 -6.667 -2.521 1.00 . A A . 40 LEU C 1 1
3 1584 1 1 40 LEU CA C 25.509 -7.086 -2.625 1.00 . A A . 40 LEU CA 1 1
3 1585 1 1 40 LEU CB C 25.032 -7.030 -4.080 1.00 . A A . 40 LEU CB 1 1
3 1586 1 1 40 LEU CD1 C 24.221 -9.077 -5.268 1.00 . A A . 40 LEU CD1 1 1
3 1587 1 1 40 LEU CD2 C 26.309 -7.943 -6.025 1.00 . A A . 40 LEU CD2 1 1
3 1588 1 1 40 LEU CG C 25.459 -8.309 -4.808 1.00 . A A . 40 LEU CG 1 1
3 1589 1 1 40 LEU H H 24.255 -5.364 -2.350 1.00 . A A . 40 LEU H 1 1
3 1590 1 1 40 LEU HA H 25.375 -8.076 -2.236 1.00 . A A . 40 LEU HA 1 1
3 1591 1 1 40 LEU HB2 H 23.953 -6.942 -4.101 1.00 . A A . 40 LEU HB2 1 1
3 1592 1 1 40 LEU HB3 H 25.471 -6.175 -4.569 1.00 . A A . 40 LEU HB3 1 1
3 1593 1 1 40 LEU HD11 H 23.741 -8.543 -6.073 1.00 . A A . 40 LEU HD11 1 1
3 1594 1 1 40 LEU HD12 H 23.533 -9.181 -4.442 1.00 . A A . 40 LEU HD12 1 1
3 1595 1 1 40 LEU HD13 H 24.517 -10.059 -5.612 1.00 . A A . 40 LEU HD13 1 1
3 1596 1 1 40 LEU HD21 H 26.789 -8.833 -6.409 1.00 . A A . 40 LEU HD21 1 1
3 1597 1 1 40 LEU HD22 H 27.061 -7.226 -5.735 1.00 . A A . 40 LEU HD22 1 1
3 1598 1 1 40 LEU HD23 H 25.678 -7.515 -6.792 1.00 . A A . 40 LEU HD23 1 1
3 1599 1 1 40 LEU HG H 26.034 -8.930 -4.139 1.00 . A A . 40 LEU HG 1 1
3 1600 1 1 40 LEU N N 24.632 -6.134 -1.887 1.00 . A A . 40 LEU N 1 1
3 1601 1 1 40 LEU O O 27.376 -5.610 -2.984 1.00 . A A . 40 LEU O 1 1
3 1602 1 1 41 ARG C C 29.991 -8.401 -1.219 1.00 . A A . 41 ARG C 1 1
3 1603 1 1 41 ARG CA C 29.251 -7.178 -1.783 1.00 . A A . 41 ARG CA 1 1
3 1604 1 1 41 ARG CB C 29.329 -5.994 -0.805 1.00 . A A . 41 ARG CB 1 1
3 1605 1 1 41 ARG CD C 30.252 -3.974 -1.971 1.00 . A A . 41 ARG CD 1 1
3 1606 1 1 41 ARG CG C 30.596 -5.178 -1.084 1.00 . A A . 41 ARG CG 1 1
3 1607 1 1 41 ARG CZ C 32.472 -3.414 -2.851 1.00 . A A . 41 ARG CZ 1 1
3 1608 1 1 41 ARG H H 27.458 -8.339 -1.568 1.00 . A A . 41 ARG H 1 1
3 1609 1 1 41 ARG HA H 29.661 -6.899 -2.737 1.00 . A A . 41 ARG HA 1 1
3 1610 1 1 41 ARG HB2 H 28.458 -5.366 -0.931 1.00 . A A . 41 ARG HB2 1 1
3 1611 1 1 41 ARG HB3 H 29.359 -6.370 0.209 1.00 . A A . 41 ARG HB3 1 1
3 1612 1 1 41 ARG HD2 H 29.983 -4.304 -2.967 1.00 . A A . 41 ARG HD2 1 1
3 1613 1 1 41 ARG HD3 H 29.443 -3.407 -1.536 1.00 . A A . 41 ARG HD3 1 1
3 1614 1 1 41 ARG HE H 31.587 -2.385 -1.389 1.00 . A A . 41 ARG HE 1 1
3 1615 1 1 41 ARG HG2 H 31.008 -4.833 -0.146 1.00 . A A . 41 ARG HG2 1 1
3 1616 1 1 41 ARG HG3 H 31.321 -5.802 -1.585 1.00 . A A . 41 ARG HG3 1 1
3 1617 1 1 41 ARG HH11 H 31.569 -5.010 -3.669 1.00 . A A . 41 ARG HH11 1 1
3 1618 1 1 41 ARG HH12 H 33.122 -4.623 -4.313 1.00 . A A . 41 ARG HH12 1 1
3 1619 1 1 41 ARG HH21 H 33.630 -1.888 -2.233 1.00 . A A . 41 ARG HH21 1 1
3 1620 1 1 41 ARG HH22 H 34.293 -2.867 -3.503 1.00 . A A . 41 ARG HH22 1 1
3 1621 1 1 41 ARG N N 27.799 -7.496 -1.921 1.00 . A A . 41 ARG N 1 1
3 1622 1 1 41 ARG NE N 31.499 -3.146 -2.004 1.00 . A A . 41 ARG NE 1 1
3 1623 1 1 41 ARG NH1 N 32.380 -4.426 -3.674 1.00 . A A . 41 ARG NH1 1 1
3 1624 1 1 41 ARG NH2 N 33.547 -2.664 -2.865 1.00 . A A . 41 ARG NH2 1 1
3 1625 1 1 41 ARG O O 30.079 -8.580 -0.018 1.00 . A A . 41 ARG O 1 1
3 1626 1 1 42 ARG C C 31.891 -11.202 -2.786 1.00 . A A . 42 ARG C 1 1
3 1627 1 1 42 ARG CA C 31.255 -10.456 -1.607 1.00 . A A . 42 ARG CA 1 1
3 1628 1 1 42 ARG CB C 30.202 -11.332 -0.913 1.00 . A A . 42 ARG CB 1 1
3 1629 1 1 42 ARG CD C 30.450 -12.727 1.159 1.00 . A A . 42 ARG CD 1 1
3 1630 1 1 42 ARG CG C 30.874 -12.566 -0.304 1.00 . A A . 42 ARG CG 1 1
3 1631 1 1 42 ARG CZ C 31.232 -14.291 2.865 1.00 . A A . 42 ARG CZ 1 1
3 1632 1 1 42 ARG H H 30.431 -9.070 -3.040 1.00 . A A . 42 ARG H 1 1
3 1633 1 1 42 ARG HA H 32.013 -10.166 -0.903 1.00 . A A . 42 ARG HA 1 1
3 1634 1 1 42 ARG HB2 H 29.722 -10.765 -0.132 1.00 . A A . 42 ARG HB2 1 1
3 1635 1 1 42 ARG HB3 H 29.463 -11.647 -1.633 1.00 . A A . 42 ARG HB3 1 1
3 1636 1 1 42 ARG HD2 H 30.841 -11.910 1.752 1.00 . A A . 42 ARG HD2 1 1
3 1637 1 1 42 ARG HD3 H 29.373 -12.773 1.240 1.00 . A A . 42 ARG HD3 1 1
3 1638 1 1 42 ARG HE H 31.317 -14.682 0.909 1.00 . A A . 42 ARG HE 1 1
3 1639 1 1 42 ARG HG2 H 30.577 -13.445 -0.863 1.00 . A A . 42 ARG HG2 1 1
3 1640 1 1 42 ARG HG3 H 31.948 -12.458 -0.357 1.00 . A A . 42 ARG HG3 1 1
3 1641 1 1 42 ARG HH11 H 30.448 -12.556 3.528 1.00 . A A . 42 ARG HH11 1 1
3 1642 1 1 42 ARG HH12 H 31.011 -13.634 4.753 1.00 . A A . 42 ARG HH12 1 1
3 1643 1 1 42 ARG HH21 H 32.051 -16.095 2.527 1.00 . A A . 42 ARG HH21 1 1
3 1644 1 1 42 ARG HH22 H 31.927 -15.633 4.190 1.00 . A A . 42 ARG HH22 1 1
3 1645 1 1 42 ARG N N 30.518 -9.242 -2.080 1.00 . A A . 42 ARG N 1 1
3 1646 1 1 42 ARG NE N 31.048 -14.024 1.589 1.00 . A A . 42 ARG NE 1 1
3 1647 1 1 42 ARG NH1 N 30.868 -13.426 3.786 1.00 . A A . 42 ARG NH1 1 1
3 1648 1 1 42 ARG NH2 N 31.775 -15.428 3.223 1.00 . A A . 42 ARG NH2 1 1
3 1649 1 1 42 ARG O O 33.068 -11.520 -2.765 1.00 . A A . 42 ARG O 1 1
3 1650 1 1 43 GLU C C 32.244 -13.567 -4.574 1.00 . A A . 43 GLU C 1 1
3 1651 1 1 43 GLU CA C 31.644 -12.219 -4.998 1.00 . A A . 43 GLU CA 1 1
3 1652 1 1 43 GLU CB C 32.720 -11.300 -5.592 1.00 . A A . 43 GLU CB 1 1
3 1653 1 1 43 GLU CD C 32.907 -10.103 -7.768 1.00 . A A . 43 GLU CD 1 1
3 1654 1 1 43 GLU CG C 32.764 -11.471 -7.113 1.00 . A A . 43 GLU CG 1 1
3 1655 1 1 43 GLU H H 30.180 -11.219 -3.782 1.00 . A A . 43 GLU H 1 1
3 1656 1 1 43 GLU HA H 30.856 -12.373 -5.718 1.00 . A A . 43 GLU HA 1 1
3 1657 1 1 43 GLU HB2 H 32.483 -10.271 -5.356 1.00 . A A . 43 GLU HB2 1 1
3 1658 1 1 43 GLU HB3 H 33.682 -11.550 -5.175 1.00 . A A . 43 GLU HB3 1 1
3 1659 1 1 43 GLU HG2 H 33.608 -12.090 -7.384 1.00 . A A . 43 GLU HG2 1 1
3 1660 1 1 43 GLU HG3 H 31.853 -11.935 -7.451 1.00 . A A . 43 GLU HG3 1 1
3 1661 1 1 43 GLU N N 31.116 -11.485 -3.805 1.00 . A A . 43 GLU N 1 1
3 1662 1 1 43 GLU O O 32.001 -14.053 -3.481 1.00 . A A . 43 GLU O 1 1
3 1663 1 1 43 GLU OE1 O 31.904 -9.429 -7.909 1.00 . A A . 43 GLU OE1 1 1
3 1664 1 1 43 GLU OE2 O 34.020 -9.748 -8.107 1.00 . A A . 43 GLU OE2 1 1
3 1665 1 1 44 GLY C C 35.179 -15.356 -5.221 1.00 . A A . 44 GLY C 1 1
3 1666 1 1 44 GLY CA C 33.656 -15.486 -5.091 1.00 . A A . 44 GLY CA 1 1
3 1667 1 1 44 GLY H H 33.203 -13.758 -6.299 1.00 . A A . 44 GLY H 1 1
3 1668 1 1 44 GLY HA2 H 33.395 -15.764 -4.081 1.00 . A A . 44 GLY HA2 1 1
3 1669 1 1 44 GLY HA3 H 33.305 -16.240 -5.779 1.00 . A A . 44 GLY HA3 1 1
3 1670 1 1 44 GLY N N 33.025 -14.173 -5.429 1.00 . A A . 44 GLY N 1 1
3 1671 1 1 44 GLY O O 35.868 -16.322 -5.494 1.00 . A A . 44 GLY O 1 1
3 1672 1 1 45 GLN C C 37.577 -12.685 -4.361 1.00 . A A . 45 GLN C 1 1
3 1673 1 1 45 GLN CA C 37.179 -13.949 -5.147 1.00 . A A . 45 GLN CA 1 1
3 1674 1 1 45 GLN CB C 37.440 -13.780 -6.652 1.00 . A A . 45 GLN CB 1 1
3 1675 1 1 45 GLN CD C 38.574 -14.751 -8.651 1.00 . A A . 45 GLN CD 1 1
3 1676 1 1 45 GLN CG C 38.222 -14.984 -7.181 1.00 . A A . 45 GLN CG 1 1
3 1677 1 1 45 GLN H H 35.122 -13.406 -4.816 1.00 . A A . 45 GLN H 1 1
3 1678 1 1 45 GLN HA H 37.714 -14.808 -4.769 1.00 . A A . 45 GLN HA 1 1
3 1679 1 1 45 GLN HB2 H 36.499 -13.705 -7.174 1.00 . A A . 45 GLN HB2 1 1
3 1680 1 1 45 GLN HB3 H 38.014 -12.880 -6.819 1.00 . A A . 45 GLN HB3 1 1
3 1681 1 1 45 GLN HE21 H 40.240 -13.763 -8.230 1.00 . A A . 45 GLN HE21 1 1
3 1682 1 1 45 GLN HE22 H 39.892 -13.931 -9.881 1.00 . A A . 45 GLN HE22 1 1
3 1683 1 1 45 GLN HG2 H 39.133 -15.100 -6.611 1.00 . A A . 45 GLN HG2 1 1
3 1684 1 1 45 GLN HG3 H 37.624 -15.876 -7.092 1.00 . A A . 45 GLN HG3 1 1
3 1685 1 1 45 GLN N N 35.705 -14.166 -5.034 1.00 . A A . 45 GLN N 1 1
3 1686 1 1 45 GLN NE2 N 39.660 -14.097 -8.948 1.00 . A A . 45 GLN NE2 1 1
3 1687 1 1 45 GLN O O 37.813 -12.805 -3.172 1.00 . A A . 45 GLN O 1 1
3 1688 1 1 45 GLN OXT O 37.624 -11.621 -4.950 1.00 . A A . 45 GLN OXT 1 1
3 1689 1 1 45 GLN OE1 O 37.855 -15.165 -9.536 1.00 . A A . 45 GLN OE1 1 1
4 1690 1 1 1 ALA C C 65.417 9.509 13.147 1.00 . A A . 1 ALA C 1 1
4 1691 1 1 1 ALA CA C 66.041 8.141 12.820 1.00 . A A . 1 ALA CA 1 1
4 1692 1 1 1 ALA CB C 67.560 8.266 12.647 1.00 . A A . 1 ALA CB 1 1
4 1693 1 1 1 ALA H1 H 64.572 7.252 11.640 1.00 . A A . 1 ALA H1 1 1
4 1694 1 1 1 ALA H2 H 66.155 6.903 11.140 1.00 . A A . 1 ALA H2 1 1
4 1695 1 1 1 ALA H3 H 65.476 8.430 10.834 1.00 . A A . 1 ALA H3 1 1
4 1696 1 1 1 ALA HA H 65.818 7.431 13.605 1.00 . A A . 1 ALA HA 1 1
4 1697 1 1 1 ALA HB1 H 67.961 7.324 12.301 1.00 . A A . 1 ALA HB1 1 1
4 1698 1 1 1 ALA HB2 H 68.010 8.516 13.598 1.00 . A A . 1 ALA HB2 1 1
4 1699 1 1 1 ALA HB3 H 67.781 9.039 11.928 1.00 . A A . 1 ALA HB3 1 1
4 1700 1 1 1 ALA N N 65.525 7.644 11.510 1.00 . A A . 1 ALA N 1 1
4 1701 1 1 1 ALA O O 65.286 10.355 12.283 1.00 . A A . 1 ALA O 1 1
4 1702 1 1 2 LEU C C 63.206 11.354 13.898 1.00 . A A . 2 LEU C 1 1
4 1703 1 1 2 LEU CA C 64.420 11.035 14.786 1.00 . A A . 2 LEU CA 1 1
4 1704 1 1 2 LEU CB C 65.532 12.073 14.599 1.00 . A A . 2 LEU CB 1 1
4 1705 1 1 2 LEU CD1 C 66.589 13.180 16.587 1.00 . A A . 2 LEU CD1 1 1
4 1706 1 1 2 LEU CD2 C 65.277 14.540 14.957 1.00 . A A . 2 LEU CD2 1 1
4 1707 1 1 2 LEU CG C 65.381 13.177 15.649 1.00 . A A . 2 LEU CG 1 1
4 1708 1 1 2 LEU H H 65.158 9.023 15.060 1.00 . A A . 2 LEU H 1 1
4 1709 1 1 2 LEU HA H 64.119 11.005 15.821 1.00 . A A . 2 LEU HA 1 1
4 1710 1 1 2 LEU HB2 H 66.494 11.594 14.713 1.00 . A A . 2 LEU HB2 1 1
4 1711 1 1 2 LEU HB3 H 65.462 12.504 13.609 1.00 . A A . 2 LEU HB3 1 1
4 1712 1 1 2 LEU HD11 H 66.760 12.180 16.957 1.00 . A A . 2 LEU HD11 1 1
4 1713 1 1 2 LEU HD12 H 66.396 13.842 17.417 1.00 . A A . 2 LEU HD12 1 1
4 1714 1 1 2 LEU HD13 H 67.464 13.522 16.051 1.00 . A A . 2 LEU HD13 1 1
4 1715 1 1 2 LEU HD21 H 65.094 15.305 15.697 1.00 . A A . 2 LEU HD21 1 1
4 1716 1 1 2 LEU HD22 H 64.463 14.523 14.249 1.00 . A A . 2 LEU HD22 1 1
4 1717 1 1 2 LEU HD23 H 66.201 14.755 14.440 1.00 . A A . 2 LEU HD23 1 1
4 1718 1 1 2 LEU HG H 64.485 13.001 16.224 1.00 . A A . 2 LEU HG 1 1
4 1719 1 1 2 LEU N N 65.039 9.724 14.385 1.00 . A A . 2 LEU N 1 1
4 1720 1 1 2 LEU O O 63.031 12.469 13.445 1.00 . A A . 2 LEU O 1 1
4 1721 1 1 3 ALA C C 59.923 10.005 13.445 1.00 . A A . 3 ALA C 1 1
4 1722 1 1 3 ALA CA C 61.168 10.625 12.808 1.00 . A A . 3 ALA CA 1 1
4 1723 1 1 3 ALA CB C 61.486 9.965 11.459 1.00 . A A . 3 ALA CB 1 1
4 1724 1 1 3 ALA H H 62.511 9.499 14.036 1.00 . A A . 3 ALA H 1 1
4 1725 1 1 3 ALA HA H 61.029 11.680 12.676 1.00 . A A . 3 ALA HA 1 1
4 1726 1 1 3 ALA HB1 H 62.437 9.457 11.521 1.00 . A A . 3 ALA HB1 1 1
4 1727 1 1 3 ALA HB2 H 61.534 10.720 10.688 1.00 . A A . 3 ALA HB2 1 1
4 1728 1 1 3 ALA HB3 H 60.714 9.249 11.212 1.00 . A A . 3 ALA HB3 1 1
4 1729 1 1 3 ALA N N 62.362 10.383 13.656 1.00 . A A . 3 ALA N 1 1
4 1730 1 1 3 ALA O O 59.833 8.800 13.609 1.00 . A A . 3 ALA O 1 1
4 1731 1 1 4 ARG C C 56.616 11.349 14.336 1.00 . A A . 4 ARG C 1 1
4 1732 1 1 4 ARG CA C 57.713 10.287 14.406 1.00 . A A . 4 ARG CA 1 1
4 1733 1 1 4 ARG CB C 58.056 9.941 15.868 1.00 . A A . 4 ARG CB 1 1
4 1734 1 1 4 ARG CD C 58.238 11.375 17.951 1.00 . A A . 4 ARG CD 1 1
4 1735 1 1 4 ARG CG C 58.797 11.115 16.545 1.00 . A A . 4 ARG CG 1 1
4 1736 1 1 4 ARG CZ C 59.505 9.777 19.300 1.00 . A A . 4 ARG CZ 1 1
4 1737 1 1 4 ARG H H 59.055 11.777 13.639 1.00 . A A . 4 ARG H 1 1
4 1738 1 1 4 ARG HA H 57.402 9.401 13.881 1.00 . A A . 4 ARG HA 1 1
4 1739 1 1 4 ARG HB2 H 57.146 9.724 16.409 1.00 . A A . 4 ARG HB2 1 1
4 1740 1 1 4 ARG HB3 H 58.693 9.067 15.883 1.00 . A A . 4 ARG HB3 1 1
4 1741 1 1 4 ARG HD2 H 58.808 12.152 18.448 1.00 . A A . 4 ARG HD2 1 1
4 1742 1 1 4 ARG HD3 H 57.194 11.652 17.908 1.00 . A A . 4 ARG HD3 1 1
4 1743 1 1 4 ARG HE H 57.640 9.447 18.686 1.00 . A A . 4 ARG HE 1 1
4 1744 1 1 4 ARG HG2 H 59.844 10.865 16.627 1.00 . A A . 4 ARG HG2 1 1
4 1745 1 1 4 ARG HG3 H 58.684 12.003 15.945 1.00 . A A . 4 ARG HG3 1 1
4 1746 1 1 4 ARG HH11 H 60.505 11.432 18.725 1.00 . A A . 4 ARG HH11 1 1
4 1747 1 1 4 ARG HH12 H 61.392 10.345 19.735 1.00 . A A . 4 ARG HH12 1 1
4 1748 1 1 4 ARG HH21 H 58.772 8.040 19.972 1.00 . A A . 4 ARG HH21 1 1
4 1749 1 1 4 ARG HH22 H 60.392 8.403 20.460 1.00 . A A . 4 ARG HH22 1 1
4 1750 1 1 4 ARG N N 58.963 10.815 13.794 1.00 . A A . 4 ARG N 1 1
4 1751 1 1 4 ARG NE N 58.393 10.079 18.666 1.00 . A A . 4 ARG NE 1 1
4 1752 1 1 4 ARG NH1 N 60.547 10.582 19.251 1.00 . A A . 4 ARG NH1 1 1
4 1753 1 1 4 ARG NH2 N 59.564 8.655 19.961 1.00 . A A . 4 ARG NH2 1 1
4 1754 1 1 4 ARG O O 56.869 12.524 14.527 1.00 . A A . 4 ARG O 1 1
4 1755 1 1 5 CYS C C 52.980 11.326 14.462 1.00 . A A . 5 CYS C 1 1
4 1756 1 1 5 CYS CA C 54.292 11.952 13.966 1.00 . A A . 5 CYS CA 1 1
4 1757 1 1 5 CYS CB C 54.217 12.321 12.473 1.00 . A A . 5 CYS CB 1 1
4 1758 1 1 5 CYS H H 55.220 10.003 13.898 1.00 . A A . 5 CYS H 1 1
4 1759 1 1 5 CYS HA H 54.534 12.829 14.547 1.00 . A A . 5 CYS HA 1 1
4 1760 1 1 5 CYS HB2 H 54.877 13.154 12.274 1.00 . A A . 5 CYS HB2 1 1
4 1761 1 1 5 CYS HB3 H 54.530 11.473 11.883 1.00 . A A . 5 CYS HB3 1 1
4 1762 1 1 5 CYS N N 55.403 10.954 14.055 1.00 . A A . 5 CYS N 1 1
4 1763 1 1 5 CYS O O 52.510 10.349 13.905 1.00 . A A . 5 CYS O 1 1
4 1764 1 1 5 CYS SG S 52.524 12.779 12.016 1.00 . A A . 5 CYS SG 1 1
4 1765 1 1 6 PRO C C 49.964 11.752 15.199 1.00 . A A . 6 PRO C 1 1
4 1766 1 1 6 PRO CA C 51.167 11.386 16.084 1.00 . A A . 6 PRO CA 1 1
4 1767 1 1 6 PRO CB C 51.081 12.073 17.442 1.00 . A A . 6 PRO CB 1 1
4 1768 1 1 6 PRO CD C 52.936 13.073 16.246 1.00 . A A . 6 PRO CD 1 1
4 1769 1 1 6 PRO CG C 51.894 13.324 17.307 1.00 . A A . 6 PRO CG 1 1
4 1770 1 1 6 PRO HA H 51.224 10.318 16.217 1.00 . A A . 6 PRO HA 1 1
4 1771 1 1 6 PRO HB2 H 50.052 12.316 17.675 1.00 . A A . 6 PRO HB2 1 1
4 1772 1 1 6 PRO HB3 H 51.500 11.440 18.209 1.00 . A A . 6 PRO HB3 1 1
4 1773 1 1 6 PRO HD2 H 53.018 13.931 15.592 1.00 . A A . 6 PRO HD2 1 1
4 1774 1 1 6 PRO HD3 H 53.888 12.845 16.699 1.00 . A A . 6 PRO HD3 1 1
4 1775 1 1 6 PRO HG2 H 51.254 14.143 17.011 1.00 . A A . 6 PRO HG2 1 1
4 1776 1 1 6 PRO HG3 H 52.377 13.554 18.245 1.00 . A A . 6 PRO HG3 1 1
4 1777 1 1 6 PRO N N 52.431 11.903 15.507 1.00 . A A . 6 PRO N 1 1
4 1778 1 1 6 PRO O O 49.169 10.905 14.839 1.00 . A A . 6 PRO O 1 1
4 1779 1 1 7 GLY C C 48.950 13.022 12.523 1.00 . A A . 7 GLY C 1 1
4 1780 1 1 7 GLY CA C 48.672 13.410 13.978 1.00 . A A . 7 GLY CA 1 1
4 1781 1 1 7 GLY H H 50.473 13.670 15.133 1.00 . A A . 7 GLY H 1 1
4 1782 1 1 7 GLY HA2 H 47.776 12.909 14.316 1.00 . A A . 7 GLY HA2 1 1
4 1783 1 1 7 GLY HA3 H 48.534 14.478 14.041 1.00 . A A . 7 GLY HA3 1 1
4 1784 1 1 7 GLY N N 49.824 13.002 14.838 1.00 . A A . 7 GLY N 1 1
4 1785 1 1 7 GLY O O 48.961 13.862 11.643 1.00 . A A . 7 GLY O 1 1
4 1786 1 1 8 CYS C C 48.336 10.417 10.326 1.00 . A A . 8 CYS C 1 1
4 1787 1 1 8 CYS CA C 49.451 11.324 10.860 1.00 . A A . 8 CYS CA 1 1
4 1788 1 1 8 CYS CB C 50.773 10.560 10.933 1.00 . A A . 8 CYS CB 1 1
4 1789 1 1 8 CYS H H 49.160 11.099 12.988 1.00 . A A . 8 CYS H 1 1
4 1790 1 1 8 CYS HA H 49.565 12.184 10.218 1.00 . A A . 8 CYS HA 1 1
4 1791 1 1 8 CYS HB2 H 50.952 10.240 11.948 1.00 . A A . 8 CYS HB2 1 1
4 1792 1 1 8 CYS HB3 H 50.723 9.697 10.285 1.00 . A A . 8 CYS HB3 1 1
4 1793 1 1 8 CYS N N 49.173 11.760 12.260 1.00 . A A . 8 CYS N 1 1
4 1794 1 1 8 CYS O O 48.415 9.925 9.214 1.00 . A A . 8 CYS O 1 1
4 1795 1 1 8 CYS SG S 52.122 11.642 10.393 1.00 . A A . 8 CYS SG 1 1
4 1796 1 1 9 GLY C C 45.267 10.119 9.663 1.00 . A A . 9 GLY C 1 1
4 1797 1 1 9 GLY CA C 46.181 9.322 10.598 1.00 . A A . 9 GLY CA 1 1
4 1798 1 1 9 GLY H H 47.233 10.599 11.976 1.00 . A A . 9 GLY H 1 1
4 1799 1 1 9 GLY HA2 H 46.598 8.479 10.063 1.00 . A A . 9 GLY HA2 1 1
4 1800 1 1 9 GLY HA3 H 45.606 8.966 11.440 1.00 . A A . 9 GLY HA3 1 1
4 1801 1 1 9 GLY N N 47.292 10.193 11.087 1.00 . A A . 9 GLY N 1 1
4 1802 1 1 9 GLY O O 44.079 10.228 9.894 1.00 . A A . 9 GLY O 1 1
4 1803 1 1 10 GLN C C 45.879 11.964 6.483 1.00 . A A . 10 GLN C 1 1
4 1804 1 1 10 GLN CA C 44.993 11.464 7.639 1.00 . A A . 10 GLN CA 1 1
4 1805 1 1 10 GLN CB C 44.429 12.651 8.440 1.00 . A A . 10 GLN CB 1 1
4 1806 1 1 10 GLN CD C 43.478 14.882 7.820 1.00 . A A . 10 GLN CD 1 1
4 1807 1 1 10 GLN CG C 43.364 13.372 7.610 1.00 . A A . 10 GLN CG 1 1
4 1808 1 1 10 GLN H H 46.774 10.563 8.443 1.00 . A A . 10 GLN H 1 1
4 1809 1 1 10 GLN HA H 44.187 10.860 7.258 1.00 . A A . 10 GLN HA 1 1
4 1810 1 1 10 GLN HB2 H 43.980 12.290 9.350 1.00 . A A . 10 GLN HB2 1 1
4 1811 1 1 10 GLN HB3 H 45.225 13.342 8.680 1.00 . A A . 10 GLN HB3 1 1
4 1812 1 1 10 GLN HE21 H 41.542 15.222 7.533 1.00 . A A . 10 GLN HE21 1 1
4 1813 1 1 10 GLN HE22 H 42.488 16.594 7.873 1.00 . A A . 10 GLN HE22 1 1
4 1814 1 1 10 GLN HG2 H 43.504 13.143 6.562 1.00 . A A . 10 GLN HG2 1 1
4 1815 1 1 10 GLN HG3 H 42.387 13.041 7.922 1.00 . A A . 10 GLN HG3 1 1
4 1816 1 1 10 GLN N N 45.813 10.673 8.606 1.00 . A A . 10 GLN N 1 1
4 1817 1 1 10 GLN NE2 N 42.416 15.626 7.734 1.00 . A A . 10 GLN NE2 1 1
4 1818 1 1 10 GLN O O 45.693 11.600 5.337 1.00 . A A . 10 GLN O 1 1
4 1819 1 1 10 GLN OE1 O 44.550 15.394 8.068 1.00 . A A . 10 GLN OE1 1 1
4 1820 1 1 11 GLY C C 48.881 12.341 5.454 1.00 . A A . 11 GLY C 1 1
4 1821 1 1 11 GLY CA C 47.741 13.323 5.713 1.00 . A A . 11 GLY CA 1 1
4 1822 1 1 11 GLY H H 46.976 13.070 7.707 1.00 . A A . 11 GLY H 1 1
4 1823 1 1 11 GLY HA2 H 47.177 13.466 4.801 1.00 . A A . 11 GLY HA2 1 1
4 1824 1 1 11 GLY HA3 H 48.155 14.267 6.032 1.00 . A A . 11 GLY HA3 1 1
4 1825 1 1 11 GLY N N 46.843 12.793 6.779 1.00 . A A . 11 GLY N 1 1
4 1826 1 1 11 GLY O O 50.038 12.656 5.659 1.00 . A A . 11 GLY O 1 1
4 1827 1 1 12 VAL C C 49.240 9.270 3.521 1.00 . A A . 12 VAL C 1 1
4 1828 1 1 12 VAL CA C 49.634 10.151 4.720 1.00 . A A . 12 VAL CA 1 1
4 1829 1 1 12 VAL CB C 49.781 9.327 6.019 1.00 . A A . 12 VAL CB 1 1
4 1830 1 1 12 VAL CG1 C 48.442 8.688 6.412 1.00 . A A . 12 VAL CG1 1 1
4 1831 1 1 12 VAL CG2 C 50.821 8.221 5.813 1.00 . A A . 12 VAL CG2 1 1
4 1832 1 1 12 VAL H H 47.628 10.929 4.841 1.00 . A A . 12 VAL H 1 1
4 1833 1 1 12 VAL HA H 50.564 10.658 4.509 1.00 . A A . 12 VAL HA 1 1
4 1834 1 1 12 VAL HB H 50.109 9.981 6.816 1.00 . A A . 12 VAL HB 1 1
4 1835 1 1 12 VAL HG11 H 48.255 7.828 5.788 1.00 . A A . 12 VAL HG11 1 1
4 1836 1 1 12 VAL HG12 H 47.645 9.405 6.286 1.00 . A A . 12 VAL HG12 1 1
4 1837 1 1 12 VAL HG13 H 48.482 8.378 7.448 1.00 . A A . 12 VAL HG13 1 1
4 1838 1 1 12 VAL HG21 H 51.252 7.951 6.767 1.00 . A A . 12 VAL HG21 1 1
4 1839 1 1 12 VAL HG22 H 51.602 8.577 5.155 1.00 . A A . 12 VAL HG22 1 1
4 1840 1 1 12 VAL HG23 H 50.347 7.356 5.374 1.00 . A A . 12 VAL HG23 1 1
4 1841 1 1 12 VAL N N 48.566 11.154 5.002 1.00 . A A . 12 VAL N 1 1
4 1842 1 1 12 VAL O O 50.025 9.062 2.615 1.00 . A A . 12 VAL O 1 1
4 1843 1 1 13 GLN C C 46.081 7.566 2.553 1.00 . A A . 13 GLN C 1 1
4 1844 1 1 13 GLN CA C 47.565 7.908 2.368 1.00 . A A . 13 GLN CA 1 1
4 1845 1 1 13 GLN CB C 48.422 6.634 2.425 1.00 . A A . 13 GLN CB 1 1
4 1846 1 1 13 GLN CD C 49.582 4.991 0.912 1.00 . A A . 13 GLN CD 1 1
4 1847 1 1 13 GLN CG C 48.370 5.919 1.068 1.00 . A A . 13 GLN CG 1 1
4 1848 1 1 13 GLN H H 47.414 8.961 4.236 1.00 . A A . 13 GLN H 1 1
4 1849 1 1 13 GLN HA H 47.720 8.420 1.434 1.00 . A A . 13 GLN HA 1 1
4 1850 1 1 13 GLN HB2 H 49.442 6.896 2.652 1.00 . A A . 13 GLN HB2 1 1
4 1851 1 1 13 GLN HB3 H 48.039 5.977 3.189 1.00 . A A . 13 GLN HB3 1 1
4 1852 1 1 13 GLN HE21 H 50.046 5.653 -0.903 1.00 . A A . 13 GLN HE21 1 1
4 1853 1 1 13 GLN HE22 H 51.062 4.438 -0.290 1.00 . A A . 13 GLN HE22 1 1
4 1854 1 1 13 GLN HG2 H 47.461 5.339 1.010 1.00 . A A . 13 GLN HG2 1 1
4 1855 1 1 13 GLN HG3 H 48.379 6.651 0.276 1.00 . A A . 13 GLN HG3 1 1
4 1856 1 1 13 GLN N N 48.028 8.766 3.504 1.00 . A A . 13 GLN N 1 1
4 1857 1 1 13 GLN NE2 N 50.287 5.032 -0.185 1.00 . A A . 13 GLN NE2 1 1
4 1858 1 1 13 GLN O O 45.265 7.817 1.687 1.00 . A A . 13 GLN O 1 1
4 1859 1 1 13 GLN OE1 O 49.890 4.213 1.800 1.00 . A A . 13 GLN OE1 1 1
4 1860 1 1 14 ALA C C 43.775 7.438 5.149 1.00 . A A . 14 ALA C 1 1
4 1861 1 1 14 ALA CA C 44.310 6.641 3.950 1.00 . A A . 14 ALA CA 1 1
4 1862 1 1 14 ALA CB C 44.328 5.145 4.269 1.00 . A A . 14 ALA CB 1 1
4 1863 1 1 14 ALA H H 46.419 6.825 4.366 1.00 . A A . 14 ALA H 1 1
4 1864 1 1 14 ALA HA H 43.705 6.823 3.078 1.00 . A A . 14 ALA HA 1 1
4 1865 1 1 14 ALA HB1 H 44.683 4.994 5.279 1.00 . A A . 14 ALA HB1 1 1
4 1866 1 1 14 ALA HB2 H 44.981 4.635 3.578 1.00 . A A . 14 ALA HB2 1 1
4 1867 1 1 14 ALA HB3 H 43.327 4.747 4.177 1.00 . A A . 14 ALA HB3 1 1
4 1868 1 1 14 ALA N N 45.736 7.004 3.683 1.00 . A A . 14 ALA N 1 1
4 1869 1 1 14 ALA O O 44.473 8.254 5.718 1.00 . A A . 14 ALA O 1 1
4 1870 1 1 15 GLY C C 42.326 7.271 8.009 1.00 . A A . 15 GLY C 1 1
4 1871 1 1 15 GLY CA C 41.958 7.955 6.688 1.00 . A A . 15 GLY CA 1 1
4 1872 1 1 15 GLY H H 42.000 6.542 5.056 1.00 . A A . 15 GLY H 1 1
4 1873 1 1 15 GLY HA2 H 42.344 8.965 6.689 1.00 . A A . 15 GLY HA2 1 1
4 1874 1 1 15 GLY HA3 H 40.884 7.983 6.590 1.00 . A A . 15 GLY HA3 1 1
4 1875 1 1 15 GLY N N 42.543 7.206 5.533 1.00 . A A . 15 GLY N 1 1
4 1876 1 1 15 GLY O O 42.548 7.927 9.011 1.00 . A A . 15 GLY O 1 1
4 1877 1 1 16 CYS C C 44.124 4.553 9.109 1.00 . A A . 16 CYS C 1 1
4 1878 1 1 16 CYS CA C 42.761 5.237 9.281 1.00 . A A . 16 CYS CA 1 1
4 1879 1 1 16 CYS CB C 41.658 4.182 9.531 1.00 . A A . 16 CYS CB 1 1
4 1880 1 1 16 CYS H H 42.224 5.461 7.201 1.00 . A A . 16 CYS H 1 1
4 1881 1 1 16 CYS HA H 42.796 5.930 10.108 1.00 . A A . 16 CYS HA 1 1
4 1882 1 1 16 CYS HB2 H 42.120 3.210 9.644 1.00 . A A . 16 CYS HB2 1 1
4 1883 1 1 16 CYS HB3 H 41.130 4.436 10.443 1.00 . A A . 16 CYS HB3 1 1
4 1884 1 1 16 CYS N N 42.399 5.965 8.021 1.00 . A A . 16 CYS N 1 1
4 1885 1 1 16 CYS O O 44.361 3.904 8.109 1.00 . A A . 16 CYS O 1 1
4 1886 1 1 16 CYS SG S 40.474 4.121 8.154 1.00 . A A . 16 CYS SG 1 1
4 1887 1 1 17 PRO C C 46.270 2.591 10.282 1.00 . A A . 17 PRO C 1 1
4 1888 1 1 17 PRO CA C 46.335 4.110 10.031 1.00 . A A . 17 PRO CA 1 1
4 1889 1 1 17 PRO CB C 47.096 4.821 11.149 1.00 . A A . 17 PRO CB 1 1
4 1890 1 1 17 PRO CD C 44.772 5.487 11.328 1.00 . A A . 17 PRO CD 1 1
4 1891 1 1 17 PRO CG C 46.045 5.279 12.113 1.00 . A A . 17 PRO CG 1 1
4 1892 1 1 17 PRO HA H 46.802 4.316 9.085 1.00 . A A . 17 PRO HA 1 1
4 1893 1 1 17 PRO HB2 H 47.778 4.134 11.632 1.00 . A A . 17 PRO HB2 1 1
4 1894 1 1 17 PRO HB3 H 47.634 5.673 10.759 1.00 . A A . 17 PRO HB3 1 1
4 1895 1 1 17 PRO HD2 H 43.924 5.100 11.879 1.00 . A A . 17 PRO HD2 1 1
4 1896 1 1 17 PRO HD3 H 44.634 6.533 11.101 1.00 . A A . 17 PRO HD3 1 1
4 1897 1 1 17 PRO HG2 H 45.891 4.523 12.871 1.00 . A A . 17 PRO HG2 1 1
4 1898 1 1 17 PRO HG3 H 46.343 6.207 12.574 1.00 . A A . 17 PRO HG3 1 1
4 1899 1 1 17 PRO N N 44.979 4.720 10.087 1.00 . A A . 17 PRO N 1 1
4 1900 1 1 17 PRO O O 46.891 2.079 11.201 1.00 . A A . 17 PRO O 1 1
4 1901 1 1 18 GLY C C 44.234 0.041 10.522 1.00 . A A . 18 GLY C 1 1
4 1902 1 1 18 GLY CA C 45.441 0.391 9.650 1.00 . A A . 18 GLY CA 1 1
4 1903 1 1 18 GLY H H 45.055 2.309 8.735 1.00 . A A . 18 GLY H 1 1
4 1904 1 1 18 GLY HA2 H 45.334 -0.080 8.681 1.00 . A A . 18 GLY HA2 1 1
4 1905 1 1 18 GLY HA3 H 46.341 0.034 10.130 1.00 . A A . 18 GLY HA3 1 1
4 1906 1 1 18 GLY N N 45.536 1.872 9.472 1.00 . A A . 18 GLY N 1 1
4 1907 1 1 18 GLY O O 44.329 -0.001 11.733 1.00 . A A . 18 GLY O 1 1
4 1908 1 1 19 GLY C C 40.904 0.578 10.715 1.00 . A A . 19 GLY C 1 1
4 1909 1 1 19 GLY CA C 41.902 -0.586 10.711 1.00 . A A . 19 GLY CA 1 1
4 1910 1 1 19 GLY H H 43.062 -0.190 8.939 1.00 . A A . 19 GLY H 1 1
4 1911 1 1 19 GLY HA2 H 41.436 -1.460 10.276 1.00 . A A . 19 GLY HA2 1 1
4 1912 1 1 19 GLY HA3 H 42.197 -0.802 11.729 1.00 . A A . 19 GLY HA3 1 1
4 1913 1 1 19 GLY N N 43.109 -0.224 9.915 1.00 . A A . 19 GLY N 1 1
4 1914 1 1 19 GLY O O 41.166 1.625 11.271 1.00 . A A . 19 GLY O 1 1
4 1915 1 1 20 CYS C C 37.400 1.024 10.662 1.00 . A A . 20 CYS C 1 1
4 1916 1 1 20 CYS CA C 38.735 1.493 10.061 1.00 . A A . 20 CYS CA 1 1
4 1917 1 1 20 CYS CB C 38.545 1.833 8.584 1.00 . A A . 20 CYS CB 1 1
4 1918 1 1 20 CYS H H 39.584 -0.457 9.649 1.00 . A A . 20 CYS H 1 1
4 1919 1 1 20 CYS HA H 39.094 2.359 10.584 1.00 . A A . 20 CYS HA 1 1
4 1920 1 1 20 CYS HB2 H 38.059 1.007 8.081 1.00 . A A . 20 CYS HB2 1 1
4 1921 1 1 20 CYS HB3 H 37.925 2.716 8.498 1.00 . A A . 20 CYS HB3 1 1
4 1922 1 1 20 CYS N N 39.763 0.398 10.095 1.00 . A A . 20 CYS N 1 1
4 1923 1 1 20 CYS O O 36.532 1.822 10.939 1.00 . A A . 20 CYS O 1 1
4 1924 1 1 20 CYS SG S 40.161 2.152 7.826 1.00 . A A . 20 CYS SG 1 1
4 1925 1 1 21 VAL C C 35.881 -0.589 12.977 1.00 . A A . 21 VAL C 1 1
4 1926 1 1 21 VAL CA C 35.932 -0.761 11.447 1.00 . A A . 21 VAL CA 1 1
4 1927 1 1 21 VAL CB C 35.876 -2.250 11.066 1.00 . A A . 21 VAL CB 1 1
4 1928 1 1 21 VAL CG1 C 36.013 -2.403 9.550 1.00 . A A . 21 VAL CG1 1 1
4 1929 1 1 21 VAL CG2 C 37.023 -3.004 11.744 1.00 . A A . 21 VAL CG2 1 1
4 1930 1 1 21 VAL H H 37.936 -0.886 10.643 1.00 . A A . 21 VAL H 1 1
4 1931 1 1 21 VAL HA H 35.100 -0.245 10.996 1.00 . A A . 21 VAL HA 1 1
4 1932 1 1 21 VAL HB H 34.932 -2.669 11.385 1.00 . A A . 21 VAL HB 1 1
4 1933 1 1 21 VAL HG11 H 35.756 -1.472 9.071 1.00 . A A . 21 VAL HG11 1 1
4 1934 1 1 21 VAL HG12 H 35.354 -3.184 9.205 1.00 . A A . 21 VAL HG12 1 1
4 1935 1 1 21 VAL HG13 H 37.034 -2.664 9.310 1.00 . A A . 21 VAL HG13 1 1
4 1936 1 1 21 VAL HG21 H 37.623 -2.312 12.317 1.00 . A A . 21 VAL HG21 1 1
4 1937 1 1 21 VAL HG22 H 37.636 -3.475 10.992 1.00 . A A . 21 VAL HG22 1 1
4 1938 1 1 21 VAL HG23 H 36.618 -3.762 12.402 1.00 . A A . 21 VAL HG23 1 1
4 1939 1 1 21 VAL N N 37.226 -0.257 10.870 1.00 . A A . 21 VAL N 1 1
4 1940 1 1 21 VAL O O 35.088 -1.226 13.646 1.00 . A A . 21 VAL O 1 1
4 1941 1 1 22 GLU C C 35.521 1.386 15.426 1.00 . A A . 22 GLU C 1 1
4 1942 1 1 22 GLU CA C 36.681 0.456 15.012 1.00 . A A . 22 GLU CA 1 1
4 1943 1 1 22 GLU CB C 38.036 1.095 15.344 1.00 . A A . 22 GLU CB 1 1
4 1944 1 1 22 GLU CD C 39.461 -0.722 16.312 1.00 . A A . 22 GLU CD 1 1
4 1945 1 1 22 GLU CG C 39.161 0.089 15.056 1.00 . A A . 22 GLU CG 1 1
4 1946 1 1 22 GLU H H 37.332 0.762 13.002 1.00 . A A . 22 GLU H 1 1
4 1947 1 1 22 GLU HA H 36.593 -0.495 15.507 1.00 . A A . 22 GLU HA 1 1
4 1948 1 1 22 GLU HB2 H 38.176 1.980 14.741 1.00 . A A . 22 GLU HB2 1 1
4 1949 1 1 22 GLU HB3 H 38.058 1.366 16.388 1.00 . A A . 22 GLU HB3 1 1
4 1950 1 1 22 GLU HG2 H 38.858 -0.574 14.258 1.00 . A A . 22 GLU HG2 1 1
4 1951 1 1 22 GLU HG3 H 40.050 0.625 14.758 1.00 . A A . 22 GLU HG3 1 1
4 1952 1 1 22 GLU N N 36.703 0.260 13.539 1.00 . A A . 22 GLU N 1 1
4 1953 1 1 22 GLU O O 35.106 1.387 16.570 1.00 . A A . 22 GLU O 1 1
4 1954 1 1 22 GLU OE1 O 38.595 -1.464 16.741 1.00 . A A . 22 GLU OE1 1 1
4 1955 1 1 22 GLU OE2 O 40.559 -0.595 16.824 1.00 . A A . 22 GLU OE2 1 1
4 1956 1 1 23 GLU C C 32.816 3.104 13.742 1.00 . A A . 23 GLU C 1 1
4 1957 1 1 23 GLU CA C 33.867 3.088 14.868 1.00 . A A . 23 GLU CA 1 1
4 1958 1 1 23 GLU CB C 34.501 4.472 15.042 1.00 . A A . 23 GLU CB 1 1
4 1959 1 1 23 GLU CD C 33.802 5.758 17.058 1.00 . A A . 23 GLU CD 1 1
4 1960 1 1 23 GLU CG C 34.792 4.723 16.524 1.00 . A A . 23 GLU CG 1 1
4 1961 1 1 23 GLU H H 35.327 2.161 13.600 1.00 . A A . 23 GLU H 1 1
4 1962 1 1 23 GLU HA H 33.418 2.773 15.788 1.00 . A A . 23 GLU HA 1 1
4 1963 1 1 23 GLU HB2 H 35.420 4.528 14.478 1.00 . A A . 23 GLU HB2 1 1
4 1964 1 1 23 GLU HB3 H 33.817 5.228 14.686 1.00 . A A . 23 GLU HB3 1 1
4 1965 1 1 23 GLU HG2 H 34.685 3.800 17.071 1.00 . A A . 23 GLU HG2 1 1
4 1966 1 1 23 GLU HG3 H 35.799 5.098 16.641 1.00 . A A . 23 GLU HG3 1 1
4 1967 1 1 23 GLU N N 34.990 2.174 14.513 1.00 . A A . 23 GLU N 1 1
4 1968 1 1 23 GLU O O 32.468 4.148 13.219 1.00 . A A . 23 GLU O 1 1
4 1969 1 1 23 GLU OE1 O 32.739 5.359 17.502 1.00 . A A . 23 GLU OE1 1 1
4 1970 1 1 23 GLU OE2 O 34.116 6.933 17.007 1.00 . A A . 23 GLU OE2 1 1
4 1971 1 1 24 GLU C C 31.712 2.530 10.997 1.00 . A A . 24 GLU C 1 1
4 1972 1 1 24 GLU CA C 31.271 1.833 12.299 1.00 . A A . 24 GLU CA 1 1
4 1973 1 1 24 GLU CB C 30.015 2.508 12.888 1.00 . A A . 24 GLU CB 1 1
4 1974 1 1 24 GLU CD C 28.332 0.734 13.380 1.00 . A A . 24 GLU CD 1 1
4 1975 1 1 24 GLU CG C 28.754 1.809 12.383 1.00 . A A . 24 GLU CG 1 1
4 1976 1 1 24 GLU H H 32.624 1.133 13.830 1.00 . A A . 24 GLU H 1 1
4 1977 1 1 24 GLU HA H 31.063 0.792 12.106 1.00 . A A . 24 GLU HA 1 1
4 1978 1 1 24 GLU HB2 H 30.043 2.445 13.963 1.00 . A A . 24 GLU HB2 1 1
4 1979 1 1 24 GLU HB3 H 29.989 3.545 12.588 1.00 . A A . 24 GLU HB3 1 1
4 1980 1 1 24 GLU HG2 H 27.963 2.535 12.280 1.00 . A A . 24 GLU HG2 1 1
4 1981 1 1 24 GLU HG3 H 28.954 1.355 11.424 1.00 . A A . 24 GLU HG3 1 1
4 1982 1 1 24 GLU N N 32.314 1.944 13.380 1.00 . A A . 24 GLU N 1 1
4 1983 1 1 24 GLU O O 30.887 3.022 10.244 1.00 . A A . 24 GLU O 1 1
4 1984 1 1 24 GLU OE1 O 28.964 -0.311 13.400 1.00 . A A . 24 GLU OE1 1 1
4 1985 1 1 24 GLU OE2 O 27.383 0.966 14.106 1.00 . A A . 24 GLU OE2 1 1
4 1986 1 1 25 ASP C C 33.875 2.164 8.436 1.00 . A A . 25 ASP C 1 1
4 1987 1 1 25 ASP CA C 33.456 3.225 9.450 1.00 . A A . 25 ASP CA 1 1
4 1988 1 1 25 ASP CB C 34.647 4.094 9.873 1.00 . A A . 25 ASP CB 1 1
4 1989 1 1 25 ASP CG C 35.185 4.871 8.672 1.00 . A A . 25 ASP CG 1 1
4 1990 1 1 25 ASP H H 33.640 2.151 11.307 1.00 . A A . 25 ASP H 1 1
4 1991 1 1 25 ASP HA H 32.673 3.848 9.038 1.00 . A A . 25 ASP HA 1 1
4 1992 1 1 25 ASP HB2 H 34.332 4.793 10.638 1.00 . A A . 25 ASP HB2 1 1
4 1993 1 1 25 ASP HB3 H 35.428 3.465 10.267 1.00 . A A . 25 ASP HB3 1 1
4 1994 1 1 25 ASP N N 32.991 2.563 10.708 1.00 . A A . 25 ASP N 1 1
4 1995 1 1 25 ASP O O 34.824 1.424 8.643 1.00 . A A . 25 ASP O 1 1
4 1996 1 1 25 ASP OD1 O 34.678 5.945 8.406 1.00 . A A . 25 ASP OD1 1 1
4 1997 1 1 25 ASP OD2 O 36.106 4.385 8.043 1.00 . A A . 25 ASP OD2 1 1
4 1998 1 1 26 GLY C C 33.045 -0.315 6.703 1.00 . A A . 26 GLY C 1 1
4 1999 1 1 26 GLY CA C 33.523 1.077 6.291 1.00 . A A . 26 GLY CA 1 1
4 2000 1 1 26 GLY H H 32.414 2.686 7.198 1.00 . A A . 26 GLY H 1 1
4 2001 1 1 26 GLY HA2 H 33.064 1.352 5.355 1.00 . A A . 26 GLY HA2 1 1
4 2002 1 1 26 GLY HA3 H 34.594 1.058 6.174 1.00 . A A . 26 GLY HA3 1 1
4 2003 1 1 26 GLY N N 33.172 2.082 7.336 1.00 . A A . 26 GLY N 1 1
4 2004 1 1 26 GLY O O 32.317 -0.969 5.977 1.00 . A A . 26 GLY O 1 1
4 2005 1 1 27 GLY C C 31.541 -2.262 8.353 1.00 . A A . 27 GLY C 1 1
4 2006 1 1 27 GLY CA C 33.063 -2.138 8.325 1.00 . A A . 27 GLY CA 1 1
4 2007 1 1 27 GLY H H 34.055 -0.228 8.404 1.00 . A A . 27 GLY H 1 1
4 2008 1 1 27 GLY HA2 H 33.473 -2.875 7.650 1.00 . A A . 27 GLY HA2 1 1
4 2009 1 1 27 GLY HA3 H 33.452 -2.306 9.318 1.00 . A A . 27 GLY HA3 1 1
4 2010 1 1 27 GLY N N 33.463 -0.777 7.855 1.00 . A A . 27 GLY N 1 1
4 2011 1 1 27 GLY O O 30.980 -3.170 7.763 1.00 . A A . 27 GLY O 1 1
4 2012 1 1 28 SER C C 28.736 -0.237 8.390 1.00 . A A . 28 SER C 1 1
4 2013 1 1 28 SER CA C 29.379 -1.438 9.111 1.00 . A A . 28 SER CA 1 1
4 2014 1 1 28 SER CB C 29.050 -1.405 10.610 1.00 . A A . 28 SER CB 1 1
4 2015 1 1 28 SER H H 31.351 -0.648 9.498 1.00 . A A . 28 SER H 1 1
4 2016 1 1 28 SER HA H 29.026 -2.364 8.687 1.00 . A A . 28 SER HA 1 1
4 2017 1 1 28 SER HB2 H 29.035 -0.383 10.952 1.00 . A A . 28 SER HB2 1 1
4 2018 1 1 28 SER HB3 H 28.070 -1.840 10.766 1.00 . A A . 28 SER HB3 1 1
4 2019 1 1 28 SER HG H 30.008 -1.810 12.267 1.00 . A A . 28 SER HG 1 1
4 2020 1 1 28 SER N N 30.872 -1.365 9.032 1.00 . A A . 28 SER N 1 1
4 2021 1 1 28 SER O O 28.293 0.699 9.024 1.00 . A A . 28 SER O 1 1
4 2022 1 1 28 SER OG O 30.038 -2.133 11.352 1.00 . A A . 28 SER OG 1 1
4 2023 1 1 29 PRO C C 26.573 0.664 6.270 1.00 . A A . 29 PRO C 1 1
4 2024 1 1 29 PRO CA C 28.103 0.802 6.281 1.00 . A A . 29 PRO CA 1 1
4 2025 1 1 29 PRO CB C 28.684 0.591 4.884 1.00 . A A . 29 PRO CB 1 1
4 2026 1 1 29 PRO CD C 29.215 -1.375 6.216 1.00 . A A . 29 PRO CD 1 1
4 2027 1 1 29 PRO CG C 29.023 -0.870 4.806 1.00 . A A . 29 PRO CG 1 1
4 2028 1 1 29 PRO HA H 28.400 1.766 6.665 1.00 . A A . 29 PRO HA 1 1
4 2029 1 1 29 PRO HB2 H 27.948 0.844 4.130 1.00 . A A . 29 PRO HB2 1 1
4 2030 1 1 29 PRO HB3 H 29.573 1.183 4.750 1.00 . A A . 29 PRO HB3 1 1
4 2031 1 1 29 PRO HD2 H 28.650 -2.283 6.369 1.00 . A A . 29 PRO HD2 1 1
4 2032 1 1 29 PRO HD3 H 30.262 -1.541 6.413 1.00 . A A . 29 PRO HD3 1 1
4 2033 1 1 29 PRO HG2 H 28.218 -1.411 4.327 1.00 . A A . 29 PRO HG2 1 1
4 2034 1 1 29 PRO HG3 H 29.938 -1.003 4.247 1.00 . A A . 29 PRO HG3 1 1
4 2035 1 1 29 PRO N N 28.707 -0.296 7.078 1.00 . A A . 29 PRO N 1 1
4 2036 1 1 29 PRO O O 26.026 -0.278 5.720 1.00 . A A . 29 PRO O 1 1
4 2037 1 1 30 ALA C C 23.818 1.944 5.523 1.00 . A A . 30 ALA C 1 1
4 2038 1 1 30 ALA CA C 24.383 1.521 6.885 1.00 . A A . 30 ALA CA 1 1
4 2039 1 1 30 ALA CB C 23.943 2.496 7.979 1.00 . A A . 30 ALA CB 1 1
4 2040 1 1 30 ALA H H 26.326 2.348 7.293 1.00 . A A . 30 ALA H 1 1
4 2041 1 1 30 ALA HA H 24.069 0.522 7.136 1.00 . A A . 30 ALA HA 1 1
4 2042 1 1 30 ALA HB1 H 22.868 2.467 8.085 1.00 . A A . 30 ALA HB1 1 1
4 2043 1 1 30 ALA HB2 H 24.252 3.493 7.714 1.00 . A A . 30 ALA HB2 1 1
4 2044 1 1 30 ALA HB3 H 24.402 2.214 8.920 1.00 . A A . 30 ALA HB3 1 1
4 2045 1 1 30 ALA N N 25.872 1.598 6.863 1.00 . A A . 30 ALA N 1 1
4 2046 1 1 30 ALA O O 22.759 1.511 5.128 1.00 . A A . 30 ALA O 1 1
4 2047 1 1 31 GLU C C 24.308 2.110 2.396 1.00 . A A . 31 GLU C 1 1
4 2048 1 1 31 GLU CA C 24.047 3.205 3.451 1.00 . A A . 31 GLU CA 1 1
4 2049 1 1 31 GLU CB C 24.868 4.460 3.124 1.00 . A A . 31 GLU CB 1 1
4 2050 1 1 31 GLU CD C 24.689 6.938 3.330 1.00 . A A . 31 GLU CD 1 1
4 2051 1 1 31 GLU CG C 23.942 5.662 2.931 1.00 . A A . 31 GLU CG 1 1
4 2052 1 1 31 GLU H H 25.382 3.095 5.131 1.00 . A A . 31 GLU H 1 1
4 2053 1 1 31 GLU HA H 23.000 3.442 3.497 1.00 . A A . 31 GLU HA 1 1
4 2054 1 1 31 GLU HB2 H 25.551 4.665 3.935 1.00 . A A . 31 GLU HB2 1 1
4 2055 1 1 31 GLU HB3 H 25.433 4.294 2.219 1.00 . A A . 31 GLU HB3 1 1
4 2056 1 1 31 GLU HG2 H 23.642 5.722 1.894 1.00 . A A . 31 GLU HG2 1 1
4 2057 1 1 31 GLU HG3 H 23.064 5.546 3.551 1.00 . A A . 31 GLU HG3 1 1
4 2058 1 1 31 GLU N N 24.530 2.768 4.796 1.00 . A A . 31 GLU N 1 1
4 2059 1 1 31 GLU O O 24.018 2.290 1.226 1.00 . A A . 31 GLU O 1 1
4 2060 1 1 31 GLU OE1 O 25.827 7.094 2.904 1.00 . A A . 31 GLU OE1 1 1
4 2061 1 1 31 GLU OE2 O 24.126 7.729 4.060 1.00 . A A . 31 GLU OE2 1 1
4 2062 1 1 32 GLY C C 24.012 -1.167 1.879 1.00 . A A . 32 GLY C 1 1
4 2063 1 1 32 GLY CA C 25.123 -0.114 1.812 1.00 . A A . 32 GLY CA 1 1
4 2064 1 1 32 GLY H H 25.079 0.849 3.727 1.00 . A A . 32 GLY H 1 1
4 2065 1 1 32 GLY HA2 H 25.169 0.298 0.811 1.00 . A A . 32 GLY HA2 1 1
4 2066 1 1 32 GLY HA3 H 26.067 -0.583 2.049 1.00 . A A . 32 GLY HA3 1 1
4 2067 1 1 32 GLY N N 24.851 0.979 2.790 1.00 . A A . 32 GLY N 1 1
4 2068 1 1 32 GLY O O 24.264 -2.349 1.737 1.00 . A A . 32 GLY O 1 1
4 2069 1 1 33 CYS C C 20.318 -1.021 1.960 1.00 . A A . 33 CYS C 1 1
4 2070 1 1 33 CYS CA C 21.662 -1.735 2.173 1.00 . A A . 33 CYS CA 1 1
4 2071 1 1 33 CYS CB C 21.735 -2.355 3.572 1.00 . A A . 33 CYS CB 1 1
4 2072 1 1 33 CYS H H 22.608 0.202 2.227 1.00 . A A . 33 CYS H 1 1
4 2073 1 1 33 CYS HA H 21.796 -2.502 1.426 1.00 . A A . 33 CYS HA 1 1
4 2074 1 1 33 CYS HB2 H 22.759 -2.350 3.922 1.00 . A A . 33 CYS HB2 1 1
4 2075 1 1 33 CYS HB3 H 21.116 -1.787 4.249 1.00 . A A . 33 CYS HB3 1 1
4 2076 1 1 33 CYS N N 22.787 -0.754 2.103 1.00 . A A . 33 CYS N 1 1
4 2077 1 1 33 CYS O O 19.474 -0.980 2.839 1.00 . A A . 33 CYS O 1 1
4 2078 1 1 33 CYS SG S 21.127 -4.062 3.498 1.00 . A A . 33 CYS SG 1 1
4 2079 1 1 34 ALA C C 17.723 -0.823 0.213 1.00 . A A . 34 ALA C 1 1
4 2080 1 1 34 ALA CA C 18.803 0.223 0.517 1.00 . A A . 34 ALA CA 1 1
4 2081 1 1 34 ALA CB C 19.047 1.116 -0.698 1.00 . A A . 34 ALA CB 1 1
4 2082 1 1 34 ALA H H 20.792 -0.519 0.091 1.00 . A A . 34 ALA H 1 1
4 2083 1 1 34 ALA HA H 18.512 0.824 1.363 1.00 . A A . 34 ALA HA 1 1
4 2084 1 1 34 ALA HB1 H 18.260 1.856 -0.768 1.00 . A A . 34 ALA HB1 1 1
4 2085 1 1 34 ALA HB2 H 19.062 0.519 -1.599 1.00 . A A . 34 ALA HB2 1 1
4 2086 1 1 34 ALA HB3 H 19.995 1.617 -0.582 1.00 . A A . 34 ALA HB3 1 1
4 2087 1 1 34 ALA N N 20.104 -0.469 0.790 1.00 . A A . 34 ALA N 1 1
4 2088 1 1 34 ALA O O 16.683 -0.854 0.843 1.00 . A A . 34 ALA O 1 1
4 2089 1 1 35 GLU C C 17.190 -3.958 -0.113 1.00 . A A . 35 GLU C 1 1
4 2090 1 1 35 GLU CA C 16.988 -2.765 -1.057 1.00 . A A . 35 GLU CA 1 1
4 2091 1 1 35 GLU CB C 17.303 -3.154 -2.507 1.00 . A A . 35 GLU CB 1 1
4 2092 1 1 35 GLU CD C 17.670 -2.004 -4.700 1.00 . A A . 35 GLU CD 1 1
4 2093 1 1 35 GLU CG C 16.784 -2.065 -3.456 1.00 . A A . 35 GLU CG 1 1
4 2094 1 1 35 GLU H H 18.830 -1.658 -1.206 1.00 . A A . 35 GLU H 1 1
4 2095 1 1 35 GLU HA H 15.982 -2.393 -0.983 1.00 . A A . 35 GLU HA 1 1
4 2096 1 1 35 GLU HB2 H 18.375 -3.259 -2.630 1.00 . A A . 35 GLU HB2 1 1
4 2097 1 1 35 GLU HB3 H 16.822 -4.089 -2.742 1.00 . A A . 35 GLU HB3 1 1
4 2098 1 1 35 GLU HG2 H 15.770 -2.301 -3.745 1.00 . A A . 35 GLU HG2 1 1
4 2099 1 1 35 GLU HG3 H 16.799 -1.104 -2.957 1.00 . A A . 35 GLU HG3 1 1
4 2100 1 1 35 GLU N N 17.977 -1.694 -0.727 1.00 . A A . 35 GLU N 1 1
4 2101 1 1 35 GLU O O 18.164 -4.030 0.606 1.00 . A A . 35 GLU O 1 1
4 2102 1 1 35 GLU OE1 O 18.838 -1.684 -4.558 1.00 . A A . 35 GLU OE1 1 1
4 2103 1 1 35 GLU OE2 O 17.168 -2.278 -5.777 1.00 . A A . 35 GLU OE2 1 1
4 2104 1 1 36 ALA C C 17.465 -7.045 0.183 1.00 . A A . 36 ALA C 1 1
4 2105 1 1 36 ALA CA C 16.450 -6.077 0.787 1.00 . A A . 36 ALA CA 1 1
4 2106 1 1 36 ALA CB C 15.062 -6.715 0.863 1.00 . A A . 36 ALA CB 1 1
4 2107 1 1 36 ALA H H 15.509 -4.829 -0.703 1.00 . A A . 36 ALA H 1 1
4 2108 1 1 36 ALA HA H 16.773 -5.766 1.772 1.00 . A A . 36 ALA HA 1 1
4 2109 1 1 36 ALA HB1 H 14.353 -5.984 1.223 1.00 . A A . 36 ALA HB1 1 1
4 2110 1 1 36 ALA HB2 H 15.087 -7.554 1.544 1.00 . A A . 36 ALA HB2 1 1
4 2111 1 1 36 ALA HB3 H 14.765 -7.055 -0.118 1.00 . A A . 36 ALA HB3 1 1
4 2112 1 1 36 ALA N N 16.289 -4.897 -0.114 1.00 . A A . 36 ALA N 1 1
4 2113 1 1 36 ALA O O 18.324 -7.561 0.868 1.00 . A A . 36 ALA O 1 1
4 2114 1 1 37 GLU C C 19.673 -7.476 -2.040 1.00 . A A . 37 GLU C 1 1
4 2115 1 1 37 GLU CA C 18.354 -8.215 -1.737 1.00 . A A . 37 GLU CA 1 1
4 2116 1 1 37 GLU CB C 17.678 -8.702 -3.029 1.00 . A A . 37 GLU CB 1 1
4 2117 1 1 37 GLU CD C 16.320 -7.829 -4.934 1.00 . A A . 37 GLU CD 1 1
4 2118 1 1 37 GLU CG C 17.494 -7.538 -4.008 1.00 . A A . 37 GLU CG 1 1
4 2119 1 1 37 GLU H H 16.690 -6.855 -1.633 1.00 . A A . 37 GLU H 1 1
4 2120 1 1 37 GLU HA H 18.543 -9.049 -1.086 1.00 . A A . 37 GLU HA 1 1
4 2121 1 1 37 GLU HB2 H 18.295 -9.459 -3.492 1.00 . A A . 37 GLU HB2 1 1
4 2122 1 1 37 GLU HB3 H 16.711 -9.124 -2.794 1.00 . A A . 37 GLU HB3 1 1
4 2123 1 1 37 GLU HG2 H 17.301 -6.631 -3.460 1.00 . A A . 37 GLU HG2 1 1
4 2124 1 1 37 GLU HG3 H 18.391 -7.416 -4.598 1.00 . A A . 37 GLU HG3 1 1
4 2125 1 1 37 GLU N N 17.381 -7.288 -1.096 1.00 . A A . 37 GLU N 1 1
4 2126 1 1 37 GLU O O 20.732 -8.075 -2.070 1.00 . A A . 37 GLU O 1 1
4 2127 1 1 37 GLU OE1 O 15.192 -7.713 -4.487 1.00 . A A . 37 GLU OE1 1 1
4 2128 1 1 37 GLU OE2 O 16.567 -8.159 -6.081 1.00 . A A . 37 GLU OE2 1 1
4 2129 1 1 38 GLY C C 21.678 -5.230 -1.286 1.00 . A A . 38 GLY C 1 1
4 2130 1 1 38 GLY CA C 20.855 -5.411 -2.561 1.00 . A A . 38 GLY CA 1 1
4 2131 1 1 38 GLY H H 18.752 -5.720 -2.227 1.00 . A A . 38 GLY H 1 1
4 2132 1 1 38 GLY HA2 H 21.442 -5.947 -3.295 1.00 . A A . 38 GLY HA2 1 1
4 2133 1 1 38 GLY HA3 H 20.591 -4.443 -2.949 1.00 . A A . 38 GLY HA3 1 1
4 2134 1 1 38 GLY N N 19.615 -6.182 -2.260 1.00 . A A . 38 GLY N 1 1
4 2135 1 1 38 GLY O O 21.779 -4.147 -0.745 1.00 . A A . 38 GLY O 1 1
4 2136 1 1 39 CYS C C 24.056 -7.402 0.489 1.00 . A A . 39 CYS C 1 1
4 2137 1 1 39 CYS CA C 23.101 -6.203 0.421 1.00 . A A . 39 CYS CA 1 1
4 2138 1 1 39 CYS CB C 22.109 -6.220 1.589 1.00 . A A . 39 CYS CB 1 1
4 2139 1 1 39 CYS H H 22.163 -7.137 -1.282 1.00 . A A . 39 CYS H 1 1
4 2140 1 1 39 CYS HA H 23.660 -5.283 0.429 1.00 . A A . 39 CYS HA 1 1
4 2141 1 1 39 CYS HB2 H 21.147 -5.866 1.255 1.00 . A A . 39 CYS HB2 1 1
4 2142 1 1 39 CYS HB3 H 22.011 -7.229 1.972 1.00 . A A . 39 CYS HB3 1 1
4 2143 1 1 39 CYS N N 22.266 -6.284 -0.814 1.00 . A A . 39 CYS N 1 1
4 2144 1 1 39 CYS O O 25.239 -7.242 0.725 1.00 . A A . 39 CYS O 1 1
4 2145 1 1 39 CYS SG S 22.732 -5.136 2.902 1.00 . A A . 39 CYS SG 1 1
4 2146 1 1 40 LEU C C 25.175 -9.919 1.645 1.00 . A A . 40 LEU C 1 1
4 2147 1 1 40 LEU CA C 24.415 -9.826 0.304 1.00 . A A . 40 LEU CA 1 1
4 2148 1 1 40 LEU CB C 25.377 -9.679 -0.889 1.00 . A A . 40 LEU CB 1 1
4 2149 1 1 40 LEU CD1 C 25.359 -8.998 -3.297 1.00 . A A . 40 LEU CD1 1 1
4 2150 1 1 40 LEU CD2 C 24.369 -11.187 -2.617 1.00 . A A . 40 LEU CD2 1 1
4 2151 1 1 40 LEU CG C 24.584 -9.728 -2.199 1.00 . A A . 40 LEU CG 1 1
4 2152 1 1 40 LEU H H 22.596 -8.693 0.079 1.00 . A A . 40 LEU H 1 1
4 2153 1 1 40 LEU HA H 23.803 -10.708 0.165 1.00 . A A . 40 LEU HA 1 1
4 2154 1 1 40 LEU HB2 H 25.896 -8.733 -0.817 1.00 . A A . 40 LEU HB2 1 1
4 2155 1 1 40 LEU HB3 H 26.093 -10.486 -0.877 1.00 . A A . 40 LEU HB3 1 1
4 2156 1 1 40 LEU HD11 H 24.791 -8.140 -3.624 1.00 . A A . 40 LEU HD11 1 1
4 2157 1 1 40 LEU HD12 H 25.518 -9.666 -4.131 1.00 . A A . 40 LEU HD12 1 1
4 2158 1 1 40 LEU HD13 H 26.313 -8.671 -2.910 1.00 . A A . 40 LEU HD13 1 1
4 2159 1 1 40 LEU HD21 H 23.317 -11.358 -2.792 1.00 . A A . 40 LEU HD21 1 1
4 2160 1 1 40 LEU HD22 H 24.715 -11.844 -1.834 1.00 . A A . 40 LEU HD22 1 1
4 2161 1 1 40 LEU HD23 H 24.920 -11.389 -3.526 1.00 . A A . 40 LEU HD23 1 1
4 2162 1 1 40 LEU HG H 23.628 -9.248 -2.059 1.00 . A A . 40 LEU HG 1 1
4 2163 1 1 40 LEU N N 23.551 -8.600 0.271 1.00 . A A . 40 LEU N 1 1
4 2164 1 1 40 LEU O O 24.563 -9.904 2.697 1.00 . A A . 40 LEU O 1 1
4 2165 1 1 41 ARG C C 26.795 -11.282 3.747 1.00 . A A . 41 ARG C 1 1
4 2166 1 1 41 ARG CA C 27.300 -10.118 2.880 1.00 . A A . 41 ARG CA 1 1
4 2167 1 1 41 ARG CB C 27.104 -8.767 3.591 1.00 . A A . 41 ARG CB 1 1
4 2168 1 1 41 ARG CD C 27.706 -6.585 2.512 1.00 . A A . 41 ARG CD 1 1
4 2169 1 1 41 ARG CG C 28.257 -7.821 3.232 1.00 . A A . 41 ARG CG 1 1
4 2170 1 1 41 ARG CZ C 26.107 -4.856 3.207 1.00 . A A . 41 ARG CZ 1 1
4 2171 1 1 41 ARG H H 26.960 -10.027 0.759 1.00 . A A . 41 ARG H 1 1
4 2172 1 1 41 ARG HA H 28.343 -10.258 2.644 1.00 . A A . 41 ARG HA 1 1
4 2173 1 1 41 ARG HB2 H 26.167 -8.328 3.277 1.00 . A A . 41 ARG HB2 1 1
4 2174 1 1 41 ARG HB3 H 27.085 -8.919 4.658 1.00 . A A . 41 ARG HB3 1 1
4 2175 1 1 41 ARG HD2 H 28.519 -5.964 2.161 1.00 . A A . 41 ARG HD2 1 1
4 2176 1 1 41 ARG HD3 H 27.075 -6.881 1.687 1.00 . A A . 41 ARG HD3 1 1
4 2177 1 1 41 ARG HE H 26.956 -6.129 4.486 1.00 . A A . 41 ARG HE 1 1
4 2178 1 1 41 ARG HG2 H 28.769 -7.518 4.132 1.00 . A A . 41 ARG HG2 1 1
4 2179 1 1 41 ARG HG3 H 28.950 -8.334 2.580 1.00 . A A . 41 ARG HG3 1 1
4 2180 1 1 41 ARG HH11 H 26.528 -4.936 1.246 1.00 . A A . 41 ARG HH11 1 1
4 2181 1 1 41 ARG HH12 H 25.401 -3.708 1.714 1.00 . A A . 41 ARG HH12 1 1
4 2182 1 1 41 ARG HH21 H 25.477 -4.534 5.084 1.00 . A A . 41 ARG HH21 1 1
4 2183 1 1 41 ARG HH22 H 24.811 -3.485 3.880 1.00 . A A . 41 ARG HH22 1 1
4 2184 1 1 41 ARG N N 26.496 -10.018 1.616 1.00 . A A . 41 ARG N 1 1
4 2185 1 1 41 ARG NE N 26.894 -5.858 3.543 1.00 . A A . 41 ARG NE 1 1
4 2186 1 1 41 ARG NH1 N 26.004 -4.473 1.960 1.00 . A A . 41 ARG NH1 1 1
4 2187 1 1 41 ARG NH2 N 25.411 -4.245 4.127 1.00 . A A . 41 ARG NH2 1 1
4 2188 1 1 41 ARG O O 26.585 -11.137 4.936 1.00 . A A . 41 ARG O 1 1
4 2189 1 1 42 ARG C C 26.434 -14.924 3.193 1.00 . A A . 42 ARG C 1 1
4 2190 1 1 42 ARG CA C 26.114 -13.611 3.938 1.00 . A A . 42 ARG CA 1 1
4 2191 1 1 42 ARG CB C 24.594 -13.415 4.057 1.00 . A A . 42 ARG CB 1 1
4 2192 1 1 42 ARG CD C 22.854 -14.897 5.105 1.00 . A A . 42 ARG CD 1 1
4 2193 1 1 42 ARG CG C 24.096 -14.032 5.369 1.00 . A A . 42 ARG CG 1 1
4 2194 1 1 42 ARG CZ C 22.570 -17.080 4.047 1.00 . A A . 42 ARG CZ 1 1
4 2195 1 1 42 ARG H H 26.783 -12.538 2.202 1.00 . A A . 42 ARG H 1 1
4 2196 1 1 42 ARG HA H 26.562 -13.611 4.915 1.00 . A A . 42 ARG HA 1 1
4 2197 1 1 42 ARG HB2 H 24.363 -12.356 4.047 1.00 . A A . 42 ARG HB2 1 1
4 2198 1 1 42 ARG HB3 H 24.106 -13.900 3.226 1.00 . A A . 42 ARG HB3 1 1
4 2199 1 1 42 ARG HD2 H 22.434 -15.242 6.039 1.00 . A A . 42 ARG HD2 1 1
4 2200 1 1 42 ARG HD3 H 22.120 -14.339 4.545 1.00 . A A . 42 ARG HD3 1 1
4 2201 1 1 42 ARG HE H 24.275 -16.041 3.945 1.00 . A A . 42 ARG HE 1 1
4 2202 1 1 42 ARG HG2 H 24.878 -14.645 5.797 1.00 . A A . 42 ARG HG2 1 1
4 2203 1 1 42 ARG HG3 H 23.839 -13.242 6.060 1.00 . A A . 42 ARG HG3 1 1
4 2204 1 1 42 ARG HH11 H 20.961 -16.330 4.987 1.00 . A A . 42 ARG HH11 1 1
4 2205 1 1 42 ARG HH12 H 20.747 -17.893 4.275 1.00 . A A . 42 ARG HH12 1 1
4 2206 1 1 42 ARG HH21 H 23.983 -18.063 3.041 1.00 . A A . 42 ARG HH21 1 1
4 2207 1 1 42 ARG HH22 H 22.461 -18.878 3.171 1.00 . A A . 42 ARG HH22 1 1
4 2208 1 1 42 ARG N N 26.604 -12.439 3.157 1.00 . A A . 42 ARG N 1 1
4 2209 1 1 42 ARG NE N 23.347 -16.053 4.298 1.00 . A A . 42 ARG NE 1 1
4 2210 1 1 42 ARG NH1 N 21.332 -17.104 4.474 1.00 . A A . 42 ARG NH1 1 1
4 2211 1 1 42 ARG NH2 N 23.042 -18.085 3.372 1.00 . A A . 42 ARG NH2 1 1
4 2212 1 1 42 ARG O O 25.619 -15.833 3.158 1.00 . A A . 42 ARG O 1 1
4 2213 1 1 43 GLU C C 26.927 -16.692 0.867 1.00 . A A . 43 GLU C 1 1
4 2214 1 1 43 GLU CA C 28.016 -16.267 1.867 1.00 . A A . 43 GLU CA 1 1
4 2215 1 1 43 GLU CB C 28.223 -17.331 2.952 1.00 . A A . 43 GLU CB 1 1
4 2216 1 1 43 GLU CD C 29.572 -17.841 5.001 1.00 . A A . 43 GLU CD 1 1
4 2217 1 1 43 GLU CG C 29.532 -17.043 3.704 1.00 . A A . 43 GLU CG 1 1
4 2218 1 1 43 GLU H H 28.244 -14.285 2.670 1.00 . A A . 43 GLU H 1 1
4 2219 1 1 43 GLU HA H 28.948 -16.100 1.349 1.00 . A A . 43 GLU HA 1 1
4 2220 1 1 43 GLU HB2 H 27.392 -17.301 3.642 1.00 . A A . 43 GLU HB2 1 1
4 2221 1 1 43 GLU HB3 H 28.277 -18.306 2.495 1.00 . A A . 43 GLU HB3 1 1
4 2222 1 1 43 GLU HG2 H 30.374 -17.319 3.087 1.00 . A A . 43 GLU HG2 1 1
4 2223 1 1 43 GLU HG3 H 29.588 -15.988 3.933 1.00 . A A . 43 GLU HG3 1 1
4 2224 1 1 43 GLU N N 27.614 -15.026 2.612 1.00 . A A . 43 GLU N 1 1
4 2225 1 1 43 GLU O O 26.156 -17.601 1.115 1.00 . A A . 43 GLU O 1 1
4 2226 1 1 43 GLU OE1 O 28.976 -17.395 5.964 1.00 . A A . 43 GLU OE1 1 1
4 2227 1 1 43 GLU OE2 O 30.208 -18.877 5.016 1.00 . A A . 43 GLU OE2 1 1
4 2228 1 1 44 GLY C C 26.565 -16.766 -2.597 1.00 . A A . 44 GLY C 1 1
4 2229 1 1 44 GLY CA C 25.855 -16.398 -1.296 1.00 . A A . 44 GLY CA 1 1
4 2230 1 1 44 GLY H H 27.515 -15.326 -0.454 1.00 . A A . 44 GLY H 1 1
4 2231 1 1 44 GLY HA2 H 25.265 -17.237 -0.953 1.00 . A A . 44 GLY HA2 1 1
4 2232 1 1 44 GLY HA3 H 25.212 -15.548 -1.472 1.00 . A A . 44 GLY HA3 1 1
4 2233 1 1 44 GLY N N 26.873 -16.043 -0.270 1.00 . A A . 44 GLY N 1 1
4 2234 1 1 44 GLY O O 26.643 -15.970 -3.513 1.00 . A A . 44 GLY O 1 1
4 2235 1 1 45 GLN C C 26.892 -19.157 -4.850 1.00 . A A . 45 GLN C 1 1
4 2236 1 1 45 GLN CA C 27.829 -18.391 -3.912 1.00 . A A . 45 GLN CA 1 1
4 2237 1 1 45 GLN CB C 28.959 -19.306 -3.421 1.00 . A A . 45 GLN CB 1 1
4 2238 1 1 45 GLN CD C 30.829 -19.025 -1.770 1.00 . A A . 45 GLN CD 1 1
4 2239 1 1 45 GLN CG C 30.177 -18.458 -3.031 1.00 . A A . 45 GLN CG 1 1
4 2240 1 1 45 GLN H H 27.032 -18.570 -1.902 1.00 . A A . 45 GLN H 1 1
4 2241 1 1 45 GLN HA H 28.249 -17.540 -4.419 1.00 . A A . 45 GLN HA 1 1
4 2242 1 1 45 GLN HB2 H 28.614 -19.859 -2.562 1.00 . A A . 45 GLN HB2 1 1
4 2243 1 1 45 GLN HB3 H 29.239 -19.999 -4.206 1.00 . A A . 45 GLN HB3 1 1
4 2244 1 1 45 GLN HE21 H 30.585 -20.921 -2.309 1.00 . A A . 45 GLN HE21 1 1
4 2245 1 1 45 GLN HE22 H 31.338 -20.678 -0.802 1.00 . A A . 45 GLN HE22 1 1
4 2246 1 1 45 GLN HG2 H 30.899 -18.471 -3.836 1.00 . A A . 45 GLN HG2 1 1
4 2247 1 1 45 GLN HG3 H 29.862 -17.442 -2.847 1.00 . A A . 45 GLN HG3 1 1
4 2248 1 1 45 GLN N N 27.100 -17.959 -2.671 1.00 . A A . 45 GLN N 1 1
4 2249 1 1 45 GLN NE2 N 30.924 -20.314 -1.615 1.00 . A A . 45 GLN NE2 1 1
4 2250 1 1 45 GLN O O 27.106 -19.106 -6.049 1.00 . A A . 45 GLN O 1 1
4 2251 1 1 45 GLN OXT O 25.990 -19.811 -4.352 1.00 . A A . 45 GLN OXT 1 1
4 2252 1 1 45 GLN OE1 O 31.271 -18.286 -0.915 1.00 . A A . 45 GLN OE1 1 1
5 2253 1 1 1 ALA C C -0.806 39.569 7.087 1.00 . A A . 1 ALA C 1 1
5 2254 1 1 1 ALA CA C -0.451 39.478 8.574 1.00 . A A . 1 ALA CA 1 1
5 2255 1 1 1 ALA CB C -0.048 38.045 8.946 1.00 . A A . 1 ALA CB 1 1
5 2256 1 1 1 ALA H1 H -1.461 39.572 10.401 1.00 . A A . 1 ALA H1 1 1
5 2257 1 1 1 ALA H2 H -2.454 39.193 9.076 1.00 . A A . 1 ALA H2 1 1
5 2258 1 1 1 ALA H3 H -1.905 40.782 9.300 1.00 . A A . 1 ALA H3 1 1
5 2259 1 1 1 ALA HA H 0.349 40.162 8.813 1.00 . A A . 1 ALA HA 1 1
5 2260 1 1 1 ALA HB1 H 0.189 38.000 10.000 1.00 . A A . 1 ALA HB1 1 1
5 2261 1 1 1 ALA HB2 H 0.818 37.752 8.371 1.00 . A A . 1 ALA HB2 1 1
5 2262 1 1 1 ALA HB3 H -0.867 37.373 8.734 1.00 . A A . 1 ALA HB3 1 1
5 2263 1 1 1 ALA N N -1.659 39.778 9.400 1.00 . A A . 1 ALA N 1 1
5 2264 1 1 1 ALA O O -1.908 39.941 6.734 1.00 . A A . 1 ALA O 1 1
5 2265 1 1 2 LEU C C -0.927 38.028 4.312 1.00 . A A . 2 LEU C 1 1
5 2266 1 1 2 LEU CA C -0.182 39.294 4.756 1.00 . A A . 2 LEU CA 1 1
5 2267 1 1 2 LEU CB C 1.191 39.395 4.074 1.00 . A A . 2 LEU CB 1 1
5 2268 1 1 2 LEU CD1 C 1.371 41.892 4.029 1.00 . A A . 2 LEU CD1 1 1
5 2269 1 1 2 LEU CD2 C 2.412 40.535 2.215 1.00 . A A . 2 LEU CD2 1 1
5 2270 1 1 2 LEU CG C 1.224 40.634 3.172 1.00 . A A . 2 LEU CG 1 1
5 2271 1 1 2 LEU H H 0.988 38.931 6.522 1.00 . A A . 2 LEU H 1 1
5 2272 1 1 2 LEU HA H -0.765 40.169 4.536 1.00 . A A . 2 LEU HA 1 1
5 2273 1 1 2 LEU HB2 H 1.963 39.474 4.825 1.00 . A A . 2 LEU HB2 1 1
5 2274 1 1 2 LEU HB3 H 1.363 38.511 3.475 1.00 . A A . 2 LEU HB3 1 1
5 2275 1 1 2 LEU HD11 H 1.369 42.763 3.391 1.00 . A A . 2 LEU HD11 1 1
5 2276 1 1 2 LEU HD12 H 2.302 41.849 4.574 1.00 . A A . 2 LEU HD12 1 1
5 2277 1 1 2 LEU HD13 H 0.548 41.955 4.725 1.00 . A A . 2 LEU HD13 1 1
5 2278 1 1 2 LEU HD21 H 2.413 39.564 1.738 1.00 . A A . 2 LEU HD21 1 1
5 2279 1 1 2 LEU HD22 H 3.330 40.666 2.766 1.00 . A A . 2 LEU HD22 1 1
5 2280 1 1 2 LEU HD23 H 2.331 41.304 1.462 1.00 . A A . 2 LEU HD23 1 1
5 2281 1 1 2 LEU HG H 0.305 40.690 2.605 1.00 . A A . 2 LEU HG 1 1
5 2282 1 1 2 LEU N N 0.112 39.229 6.217 1.00 . A A . 2 LEU N 1 1
5 2283 1 1 2 LEU O O -1.479 37.306 5.125 1.00 . A A . 2 LEU O 1 1
5 2284 1 1 3 ALA C C -0.891 35.267 2.891 1.00 . A A . 3 ALA C 1 1
5 2285 1 1 3 ALA CA C -1.671 36.544 2.537 1.00 . A A . 3 ALA CA 1 1
5 2286 1 1 3 ALA CB C -1.765 36.718 1.015 1.00 . A A . 3 ALA CB 1 1
5 2287 1 1 3 ALA H H -0.512 38.351 2.398 1.00 . A A . 3 ALA H 1 1
5 2288 1 1 3 ALA HA H -2.658 36.505 2.960 1.00 . A A . 3 ALA HA 1 1
5 2289 1 1 3 ALA HB1 H -1.939 37.756 0.779 1.00 . A A . 3 ALA HB1 1 1
5 2290 1 1 3 ALA HB2 H -2.586 36.122 0.637 1.00 . A A . 3 ALA HB2 1 1
5 2291 1 1 3 ALA HB3 H -0.845 36.394 0.556 1.00 . A A . 3 ALA HB3 1 1
5 2292 1 1 3 ALA N N -0.954 37.755 3.032 1.00 . A A . 3 ALA N 1 1
5 2293 1 1 3 ALA O O -0.247 34.663 2.048 1.00 . A A . 3 ALA O 1 1
5 2294 1 1 4 ARG C C -1.098 32.382 4.231 1.00 . A A . 4 ARG C 1 1
5 2295 1 1 4 ARG CA C -0.231 33.612 4.552 1.00 . A A . 4 ARG CA 1 1
5 2296 1 1 4 ARG CB C -0.020 33.766 6.067 1.00 . A A . 4 ARG CB 1 1
5 2297 1 1 4 ARG CD C 2.487 33.873 6.156 1.00 . A A . 4 ARG CD 1 1
5 2298 1 1 4 ARG CG C 1.189 34.669 6.332 1.00 . A A . 4 ARG CG 1 1
5 2299 1 1 4 ARG CZ C 4.093 32.922 7.738 1.00 . A A . 4 ARG CZ 1 1
5 2300 1 1 4 ARG H H -1.472 35.354 4.787 1.00 . A A . 4 ARG H 1 1
5 2301 1 1 4 ARG HA H 0.716 33.549 4.052 1.00 . A A . 4 ARG HA 1 1
5 2302 1 1 4 ARG HB2 H -0.903 34.205 6.509 1.00 . A A . 4 ARG HB2 1 1
5 2303 1 1 4 ARG HB3 H 0.155 32.797 6.507 1.00 . A A . 4 ARG HB3 1 1
5 2304 1 1 4 ARG HD2 H 2.302 32.979 5.574 1.00 . A A . 4 ARG HD2 1 1
5 2305 1 1 4 ARG HD3 H 3.236 34.483 5.672 1.00 . A A . 4 ARG HD3 1 1
5 2306 1 1 4 ARG HE H 2.358 33.730 8.307 1.00 . A A . 4 ARG HE 1 1
5 2307 1 1 4 ARG HG2 H 1.178 35.496 5.633 1.00 . A A . 4 ARG HG2 1 1
5 2308 1 1 4 ARG HG3 H 1.135 35.055 7.339 1.00 . A A . 4 ARG HG3 1 1
5 2309 1 1 4 ARG HH11 H 4.559 32.792 5.787 1.00 . A A . 4 ARG HH11 1 1
5 2310 1 1 4 ARG HH12 H 5.733 32.146 6.877 1.00 . A A . 4 ARG HH12 1 1
5 2311 1 1 4 ARG HH21 H 3.905 32.878 9.736 1.00 . A A . 4 ARG HH21 1 1
5 2312 1 1 4 ARG HH22 H 5.363 32.192 9.111 1.00 . A A . 4 ARG HH22 1 1
5 2313 1 1 4 ARG N N -0.950 34.852 4.131 1.00 . A A . 4 ARG N 1 1
5 2314 1 1 4 ARG NE N 2.932 33.513 7.539 1.00 . A A . 4 ARG NE 1 1
5 2315 1 1 4 ARG NH1 N 4.852 32.597 6.721 1.00 . A A . 4 ARG NH1 1 1
5 2316 1 1 4 ARG NH2 N 4.482 32.643 8.955 1.00 . A A . 4 ARG NH2 1 1
5 2317 1 1 4 ARG O O -1.966 32.437 3.381 1.00 . A A . 4 ARG O 1 1
5 2318 1 1 5 CYS C C -2.579 29.720 5.829 1.00 . A A . 5 CYS C 1 1
5 2319 1 1 5 CYS CA C -1.708 30.061 4.612 1.00 . A A . 5 CYS CA 1 1
5 2320 1 1 5 CYS CB C -0.698 28.954 4.309 1.00 . A A . 5 CYS CB 1 1
5 2321 1 1 5 CYS H H -0.180 31.241 5.584 1.00 . A A . 5 CYS H 1 1
5 2322 1 1 5 CYS HA H -2.329 30.231 3.748 1.00 . A A . 5 CYS HA 1 1
5 2323 1 1 5 CYS HB2 H -0.341 29.076 3.301 1.00 . A A . 5 CYS HB2 1 1
5 2324 1 1 5 CYS HB3 H 0.132 29.023 4.998 1.00 . A A . 5 CYS HB3 1 1
5 2325 1 1 5 CYS N N -0.881 31.276 4.897 1.00 . A A . 5 CYS N 1 1
5 2326 1 1 5 CYS O O -2.204 28.912 6.659 1.00 . A A . 5 CYS O 1 1
5 2327 1 1 5 CYS SG S -1.480 27.326 4.472 1.00 . A A . 5 CYS SG 1 1
5 2328 1 1 6 PRO C C -5.396 28.778 6.837 1.00 . A A . 6 PRO C 1 1
5 2329 1 1 6 PRO CA C -4.678 30.126 7.009 1.00 . A A . 6 PRO CA 1 1
5 2330 1 1 6 PRO CB C -5.663 31.285 6.881 1.00 . A A . 6 PRO CB 1 1
5 2331 1 1 6 PRO CD C -4.234 31.350 4.931 1.00 . A A . 6 PRO CD 1 1
5 2332 1 1 6 PRO CG C -5.611 31.689 5.440 1.00 . A A . 6 PRO CG 1 1
5 2333 1 1 6 PRO HA H -4.171 30.168 7.959 1.00 . A A . 6 PRO HA 1 1
5 2334 1 1 6 PRO HB2 H -6.659 30.958 7.147 1.00 . A A . 6 PRO HB2 1 1
5 2335 1 1 6 PRO HB3 H -5.358 32.108 7.507 1.00 . A A . 6 PRO HB3 1 1
5 2336 1 1 6 PRO HD2 H -4.286 30.929 3.934 1.00 . A A . 6 PRO HD2 1 1
5 2337 1 1 6 PRO HD3 H -3.607 32.228 4.940 1.00 . A A . 6 PRO HD3 1 1
5 2338 1 1 6 PRO HG2 H -6.361 31.147 4.879 1.00 . A A . 6 PRO HG2 1 1
5 2339 1 1 6 PRO HG3 H -5.780 32.752 5.349 1.00 . A A . 6 PRO HG3 1 1
5 2340 1 1 6 PRO N N -3.727 30.354 5.889 1.00 . A A . 6 PRO N 1 1
5 2341 1 1 6 PRO O O -6.551 28.727 6.450 1.00 . A A . 6 PRO O 1 1
5 2342 1 1 7 GLY C C -5.488 25.981 5.490 1.00 . A A . 7 GLY C 1 1
5 2343 1 1 7 GLY CA C -5.363 26.347 6.972 1.00 . A A . 7 GLY CA 1 1
5 2344 1 1 7 GLY H H -3.792 27.763 7.427 1.00 . A A . 7 GLY H 1 1
5 2345 1 1 7 GLY HA2 H -4.759 25.607 7.475 1.00 . A A . 7 GLY HA2 1 1
5 2346 1 1 7 GLY HA3 H -6.347 26.369 7.416 1.00 . A A . 7 GLY HA3 1 1
5 2347 1 1 7 GLY N N -4.722 27.693 7.118 1.00 . A A . 7 GLY N 1 1
5 2348 1 1 7 GLY O O -6.469 25.397 5.069 1.00 . A A . 7 GLY O 1 1
5 2349 1 1 8 CYS C C -3.897 24.602 2.997 1.00 . A A . 8 CYS C 1 1
5 2350 1 1 8 CYS CA C -4.560 25.967 3.241 1.00 . A A . 8 CYS CA 1 1
5 2351 1 1 8 CYS CB C -3.809 27.106 2.526 1.00 . A A . 8 CYS CB 1 1
5 2352 1 1 8 CYS H H -3.720 26.769 5.062 1.00 . A A . 8 CYS H 1 1
5 2353 1 1 8 CYS HA H -5.589 25.942 2.909 1.00 . A A . 8 CYS HA 1 1
5 2354 1 1 8 CYS HB2 H -4.124 27.146 1.491 1.00 . A A . 8 CYS HB2 1 1
5 2355 1 1 8 CYS HB3 H -4.043 28.045 3.003 1.00 . A A . 8 CYS HB3 1 1
5 2356 1 1 8 CYS N N -4.501 26.308 4.698 1.00 . A A . 8 CYS N 1 1
5 2357 1 1 8 CYS O O -3.759 23.808 3.911 1.00 . A A . 8 CYS O 1 1
5 2358 1 1 8 CYS SG S -2.016 26.828 2.589 1.00 . A A . 8 CYS SG 1 1
5 2359 1 1 9 GLY C C -1.396 23.023 1.996 1.00 . A A . 9 GLY C 1 1
5 2360 1 1 9 GLY CA C -2.843 23.001 1.495 1.00 . A A . 9 GLY CA 1 1
5 2361 1 1 9 GLY H H -3.618 24.964 1.059 1.00 . A A . 9 GLY H 1 1
5 2362 1 1 9 GLY HA2 H -3.386 22.211 1.999 1.00 . A A . 9 GLY HA2 1 1
5 2363 1 1 9 GLY HA3 H -2.850 22.819 0.431 1.00 . A A . 9 GLY HA3 1 1
5 2364 1 1 9 GLY N N -3.493 24.316 1.782 1.00 . A A . 9 GLY N 1 1
5 2365 1 1 9 GLY O O -1.127 22.747 3.149 1.00 . A A . 9 GLY O 1 1
5 2366 1 1 10 GLN C C 1.819 24.066 0.460 1.00 . A A . 10 GLN C 1 1
5 2367 1 1 10 GLN CA C 0.973 23.406 1.561 1.00 . A A . 10 GLN CA 1 1
5 2368 1 1 10 GLN CB C 1.394 21.940 1.781 1.00 . A A . 10 GLN CB 1 1
5 2369 1 1 10 GLN CD C 0.653 19.724 0.866 1.00 . A A . 10 GLN CD 1 1
5 2370 1 1 10 GLN CG C 1.168 21.118 0.503 1.00 . A A . 10 GLN CG 1 1
5 2371 1 1 10 GLN H H -0.698 23.580 0.219 1.00 . A A . 10 GLN H 1 1
5 2372 1 1 10 GLN HA H 1.063 23.956 2.481 1.00 . A A . 10 GLN HA 1 1
5 2373 1 1 10 GLN HB2 H 2.441 21.904 2.046 1.00 . A A . 10 GLN HB2 1 1
5 2374 1 1 10 GLN HB3 H 0.810 21.515 2.587 1.00 . A A . 10 GLN HB3 1 1
5 2375 1 1 10 GLN HE21 H 2.012 19.409 2.279 1.00 . A A . 10 GLN HE21 1 1
5 2376 1 1 10 GLN HE22 H 0.914 18.138 2.031 1.00 . A A . 10 GLN HE22 1 1
5 2377 1 1 10 GLN HG2 H 0.442 21.615 -0.121 1.00 . A A . 10 GLN HG2 1 1
5 2378 1 1 10 GLN HG3 H 2.099 21.028 -0.035 1.00 . A A . 10 GLN HG3 1 1
5 2379 1 1 10 GLN N N -0.459 23.356 1.140 1.00 . A A . 10 GLN N 1 1
5 2380 1 1 10 GLN NE2 N 1.241 19.035 1.804 1.00 . A A . 10 GLN NE2 1 1
5 2381 1 1 10 GLN O O 2.389 23.404 -0.386 1.00 . A A . 10 GLN O 1 1
5 2382 1 1 10 GLN OE1 O -0.294 19.249 0.275 1.00 . A A . 10 GLN OE1 1 1
5 2383 1 1 11 GLY C C 4.200 25.941 -0.275 1.00 . A A . 11 GLY C 1 1
5 2384 1 1 11 GLY CA C 2.704 26.081 -0.581 1.00 . A A . 11 GLY CA 1 1
5 2385 1 1 11 GLY H H 1.432 25.890 1.151 1.00 . A A . 11 GLY H 1 1
5 2386 1 1 11 GLY HA2 H 2.490 25.651 -1.550 1.00 . A A . 11 GLY HA2 1 1
5 2387 1 1 11 GLY HA3 H 2.438 27.128 -0.588 1.00 . A A . 11 GLY HA3 1 1
5 2388 1 1 11 GLY N N 1.901 25.372 0.464 1.00 . A A . 11 GLY N 1 1
5 2389 1 1 11 GLY O O 4.894 26.922 -0.086 1.00 . A A . 11 GLY O 1 1
5 2390 1 1 12 VAL C C 6.650 23.280 -0.713 1.00 . A A . 12 VAL C 1 1
5 2391 1 1 12 VAL CA C 6.146 24.513 0.066 1.00 . A A . 12 VAL CA 1 1
5 2392 1 1 12 VAL CB C 6.204 24.309 1.594 1.00 . A A . 12 VAL CB 1 1
5 2393 1 1 12 VAL CG1 C 5.454 23.034 1.992 1.00 . A A . 12 VAL CG1 1 1
5 2394 1 1 12 VAL CG2 C 7.660 24.202 2.049 1.00 . A A . 12 VAL CG2 1 1
5 2395 1 1 12 VAL H H 4.114 23.958 -0.386 1.00 . A A . 12 VAL H 1 1
5 2396 1 1 12 VAL HA H 6.720 25.386 -0.209 1.00 . A A . 12 VAL HA 1 1
5 2397 1 1 12 VAL HB H 5.740 25.157 2.082 1.00 . A A . 12 VAL HB 1 1
5 2398 1 1 12 VAL HG11 H 4.479 23.031 1.529 1.00 . A A . 12 VAL HG11 1 1
5 2399 1 1 12 VAL HG12 H 5.345 23.004 3.064 1.00 . A A . 12 VAL HG12 1 1
5 2400 1 1 12 VAL HG13 H 6.013 22.170 1.664 1.00 . A A . 12 VAL HG13 1 1
5 2401 1 1 12 VAL HG21 H 7.692 23.889 3.081 1.00 . A A . 12 VAL HG21 1 1
5 2402 1 1 12 VAL HG22 H 8.138 25.165 1.947 1.00 . A A . 12 VAL HG22 1 1
5 2403 1 1 12 VAL HG23 H 8.175 23.477 1.438 1.00 . A A . 12 VAL HG23 1 1
5 2404 1 1 12 VAL N N 4.697 24.732 -0.228 1.00 . A A . 12 VAL N 1 1
5 2405 1 1 12 VAL O O 7.223 22.362 -0.155 1.00 . A A . 12 VAL O 1 1
5 2406 1 1 13 GLN C C 8.397 21.900 -2.722 1.00 . A A . 13 GLN C 1 1
5 2407 1 1 13 GLN CA C 6.880 22.087 -2.830 1.00 . A A . 13 GLN CA 1 1
5 2408 1 1 13 GLN CB C 6.483 22.440 -4.269 1.00 . A A . 13 GLN CB 1 1
5 2409 1 1 13 GLN CD C 7.155 21.513 -6.496 1.00 . A A . 13 GLN CD 1 1
5 2410 1 1 13 GLN CG C 6.527 21.177 -5.140 1.00 . A A . 13 GLN CG 1 1
5 2411 1 1 13 GLN H H 5.957 23.998 -2.433 1.00 . A A . 13 GLN H 1 1
5 2412 1 1 13 GLN HA H 6.368 21.196 -2.519 1.00 . A A . 13 GLN HA 1 1
5 2413 1 1 13 GLN HB2 H 5.482 22.850 -4.278 1.00 . A A . 13 GLN HB2 1 1
5 2414 1 1 13 GLN HB3 H 7.174 23.169 -4.660 1.00 . A A . 13 GLN HB3 1 1
5 2415 1 1 13 GLN HE21 H 5.460 21.285 -7.507 1.00 . A A . 13 GLN HE21 1 1
5 2416 1 1 13 GLN HE22 H 6.817 21.715 -8.437 1.00 . A A . 13 GLN HE22 1 1
5 2417 1 1 13 GLN HG2 H 7.121 20.419 -4.649 1.00 . A A . 13 GLN HG2 1 1
5 2418 1 1 13 GLN HG3 H 5.526 20.809 -5.292 1.00 . A A . 13 GLN HG3 1 1
5 2419 1 1 13 GLN N N 6.426 23.254 -2.005 1.00 . A A . 13 GLN N 1 1
5 2420 1 1 13 GLN NE2 N 6.415 21.506 -7.568 1.00 . A A . 13 GLN NE2 1 1
5 2421 1 1 13 GLN O O 8.876 20.840 -2.372 1.00 . A A . 13 GLN O 1 1
5 2422 1 1 13 GLN OE1 O 8.336 21.791 -6.578 1.00 . A A . 13 GLN OE1 1 1
5 2423 1 1 14 ALA C C 11.119 23.022 -1.497 1.00 . A A . 14 ALA C 1 1
5 2424 1 1 14 ALA CA C 10.647 22.790 -2.939 1.00 . A A . 14 ALA CA 1 1
5 2425 1 1 14 ALA CB C 11.196 23.872 -3.875 1.00 . A A . 14 ALA CB 1 1
5 2426 1 1 14 ALA H H 8.749 23.761 -3.304 1.00 . A A . 14 ALA H 1 1
5 2427 1 1 14 ALA HA H 10.958 21.815 -3.284 1.00 . A A . 14 ALA HA 1 1
5 2428 1 1 14 ALA HB1 H 10.931 24.849 -3.496 1.00 . A A . 14 ALA HB1 1 1
5 2429 1 1 14 ALA HB2 H 10.777 23.741 -4.861 1.00 . A A . 14 ALA HB2 1 1
5 2430 1 1 14 ALA HB3 H 12.273 23.787 -3.930 1.00 . A A . 14 ALA HB3 1 1
5 2431 1 1 14 ALA N N 9.157 22.918 -3.022 1.00 . A A . 14 ALA N 1 1
5 2432 1 1 14 ALA O O 11.796 23.992 -1.201 1.00 . A A . 14 ALA O 1 1
5 2433 1 1 15 GLY C C 12.681 22.016 0.963 1.00 . A A . 15 GLY C 1 1
5 2434 1 1 15 GLY CA C 11.187 22.312 0.826 1.00 . A A . 15 GLY CA 1 1
5 2435 1 1 15 GLY H H 10.219 21.370 -0.857 1.00 . A A . 15 GLY H 1 1
5 2436 1 1 15 GLY HA2 H 10.989 23.327 1.142 1.00 . A A . 15 GLY HA2 1 1
5 2437 1 1 15 GLY HA3 H 10.631 21.626 1.449 1.00 . A A . 15 GLY HA3 1 1
5 2438 1 1 15 GLY N N 10.767 22.145 -0.598 1.00 . A A . 15 GLY N 1 1
5 2439 1 1 15 GLY O O 13.475 22.898 1.241 1.00 . A A . 15 GLY O 1 1
5 2440 1 1 16 CYS C C 14.968 19.669 -0.401 1.00 . A A . 16 CYS C 1 1
5 2441 1 1 16 CYS CA C 14.510 20.415 0.865 1.00 . A A . 16 CYS CA 1 1
5 2442 1 1 16 CYS CB C 14.631 19.514 2.101 1.00 . A A . 16 CYS CB 1 1
5 2443 1 1 16 CYS H H 12.400 20.103 0.523 1.00 . A A . 16 CYS H 1 1
5 2444 1 1 16 CYS HA H 15.106 21.303 1.004 1.00 . A A . 16 CYS HA 1 1
5 2445 1 1 16 CYS HB2 H 15.518 18.898 2.002 1.00 . A A . 16 CYS HB2 1 1
5 2446 1 1 16 CYS HB3 H 14.715 20.134 2.986 1.00 . A A . 16 CYS HB3 1 1
5 2447 1 1 16 CYS N N 13.064 20.786 0.759 1.00 . A A . 16 CYS N 1 1
5 2448 1 1 16 CYS O O 15.148 18.472 -0.385 1.00 . A A . 16 CYS O 1 1
5 2449 1 1 16 CYS SG S 13.172 18.444 2.257 1.00 . A A . 16 CYS SG 1 1
5 2450 1 1 17 PRO C C 17.021 19.327 -2.644 1.00 . A A . 17 PRO C 1 1
5 2451 1 1 17 PRO CA C 15.575 19.809 -2.750 1.00 . A A . 17 PRO CA 1 1
5 2452 1 1 17 PRO CB C 15.433 20.955 -3.755 1.00 . A A . 17 PRO CB 1 1
5 2453 1 1 17 PRO CD C 14.957 21.865 -1.582 1.00 . A A . 17 PRO CD 1 1
5 2454 1 1 17 PRO CG C 15.528 22.198 -2.934 1.00 . A A . 17 PRO CG 1 1
5 2455 1 1 17 PRO HA H 14.918 18.997 -3.026 1.00 . A A . 17 PRO HA 1 1
5 2456 1 1 17 PRO HB2 H 16.234 20.920 -4.483 1.00 . A A . 17 PRO HB2 1 1
5 2457 1 1 17 PRO HB3 H 14.473 20.908 -4.246 1.00 . A A . 17 PRO HB3 1 1
5 2458 1 1 17 PRO HD2 H 15.503 22.381 -0.804 1.00 . A A . 17 PRO HD2 1 1
5 2459 1 1 17 PRO HD3 H 13.907 22.110 -1.542 1.00 . A A . 17 PRO HD3 1 1
5 2460 1 1 17 PRO HG2 H 16.564 22.495 -2.837 1.00 . A A . 17 PRO HG2 1 1
5 2461 1 1 17 PRO HG3 H 14.956 22.995 -3.386 1.00 . A A . 17 PRO HG3 1 1
5 2462 1 1 17 PRO N N 15.136 20.410 -1.467 1.00 . A A . 17 PRO N 1 1
5 2463 1 1 17 PRO O O 17.891 20.045 -2.190 1.00 . A A . 17 PRO O 1 1
5 2464 1 1 18 GLY C C 18.826 16.665 -1.763 1.00 . A A . 18 GLY C 1 1
5 2465 1 1 18 GLY CA C 18.667 17.586 -2.979 1.00 . A A . 18 GLY CA 1 1
5 2466 1 1 18 GLY H H 16.552 17.569 -3.408 1.00 . A A . 18 GLY H 1 1
5 2467 1 1 18 GLY HA2 H 18.874 17.026 -3.878 1.00 . A A . 18 GLY HA2 1 1
5 2468 1 1 18 GLY HA3 H 19.362 18.410 -2.900 1.00 . A A . 18 GLY HA3 1 1
5 2469 1 1 18 GLY N N 17.276 18.123 -3.051 1.00 . A A . 18 GLY N 1 1
5 2470 1 1 18 GLY O O 19.685 15.801 -1.753 1.00 . A A . 18 GLY O 1 1
5 2471 1 1 19 GLY C C 17.339 16.564 1.606 1.00 . A A . 19 GLY C 1 1
5 2472 1 1 19 GLY CA C 18.135 15.946 0.454 1.00 . A A . 19 GLY CA 1 1
5 2473 1 1 19 GLY H H 17.324 17.520 -0.760 1.00 . A A . 19 GLY H 1 1
5 2474 1 1 19 GLY HA2 H 17.735 14.972 0.222 1.00 . A A . 19 GLY HA2 1 1
5 2475 1 1 19 GLY HA3 H 19.172 15.848 0.739 1.00 . A A . 19 GLY HA3 1 1
5 2476 1 1 19 GLY N N 18.018 16.826 -0.741 1.00 . A A . 19 GLY N 1 1
5 2477 1 1 19 GLY O O 17.370 17.762 1.823 1.00 . A A . 19 GLY O 1 1
5 2478 1 1 20 CYS C C 16.327 15.661 4.802 1.00 . A A . 20 CYS C 1 1
5 2479 1 1 20 CYS CA C 15.830 16.278 3.491 1.00 . A A . 20 CYS CA 1 1
5 2480 1 1 20 CYS CB C 14.390 15.844 3.203 1.00 . A A . 20 CYS CB 1 1
5 2481 1 1 20 CYS H H 16.627 14.795 2.148 1.00 . A A . 20 CYS H 1 1
5 2482 1 1 20 CYS HA H 15.893 17.352 3.534 1.00 . A A . 20 CYS HA 1 1
5 2483 1 1 20 CYS HB2 H 14.348 14.767 3.106 1.00 . A A . 20 CYS HB2 1 1
5 2484 1 1 20 CYS HB3 H 13.754 16.150 4.021 1.00 . A A . 20 CYS HB3 1 1
5 2485 1 1 20 CYS N N 16.631 15.756 2.345 1.00 . A A . 20 CYS N 1 1
5 2486 1 1 20 CYS O O 16.184 14.476 5.024 1.00 . A A . 20 CYS O 1 1
5 2487 1 1 20 CYS SG S 13.818 16.620 1.673 1.00 . A A . 20 CYS SG 1 1
5 2488 1 1 21 VAL C C 16.355 16.043 8.082 1.00 . A A . 21 VAL C 1 1
5 2489 1 1 21 VAL CA C 17.428 15.908 6.973 1.00 . A A . 21 VAL CA 1 1
5 2490 1 1 21 VAL CB C 18.674 16.761 7.277 1.00 . A A . 21 VAL CB 1 1
5 2491 1 1 21 VAL CG1 C 18.270 18.196 7.632 1.00 . A A . 21 VAL CG1 1 1
5 2492 1 1 21 VAL CG2 C 19.440 16.149 8.450 1.00 . A A . 21 VAL CG2 1 1
5 2493 1 1 21 VAL H H 17.017 17.405 5.467 1.00 . A A . 21 VAL H 1 1
5 2494 1 1 21 VAL HA H 17.714 14.873 6.857 1.00 . A A . 21 VAL HA 1 1
5 2495 1 1 21 VAL HB H 19.314 16.779 6.405 1.00 . A A . 21 VAL HB 1 1
5 2496 1 1 21 VAL HG11 H 18.263 18.313 8.706 1.00 . A A . 21 VAL HG11 1 1
5 2497 1 1 21 VAL HG12 H 17.285 18.398 7.242 1.00 . A A . 21 VAL HG12 1 1
5 2498 1 1 21 VAL HG13 H 18.980 18.885 7.199 1.00 . A A . 21 VAL HG13 1 1
5 2499 1 1 21 VAL HG21 H 19.169 15.107 8.550 1.00 . A A . 21 VAL HG21 1 1
5 2500 1 1 21 VAL HG22 H 19.187 16.674 9.357 1.00 . A A . 21 VAL HG22 1 1
5 2501 1 1 21 VAL HG23 H 20.501 16.229 8.268 1.00 . A A . 21 VAL HG23 1 1
5 2502 1 1 21 VAL N N 16.909 16.450 5.670 1.00 . A A . 21 VAL N 1 1
5 2503 1 1 21 VAL O O 16.647 16.426 9.205 1.00 . A A . 21 VAL O 1 1
5 2504 1 1 22 GLU C C 14.055 14.624 9.745 1.00 . A A . 22 GLU C 1 1
5 2505 1 1 22 GLU CA C 14.034 15.828 8.791 1.00 . A A . 22 GLU CA 1 1
5 2506 1 1 22 GLU CB C 12.732 15.852 7.985 1.00 . A A . 22 GLU CB 1 1
5 2507 1 1 22 GLU CD C 11.331 17.917 7.702 1.00 . A A . 22 GLU CD 1 1
5 2508 1 1 22 GLU CG C 12.596 17.195 7.252 1.00 . A A . 22 GLU CG 1 1
5 2509 1 1 22 GLU H H 14.901 15.414 6.877 1.00 . A A . 22 GLU H 1 1
5 2510 1 1 22 GLU HA H 14.138 16.747 9.338 1.00 . A A . 22 GLU HA 1 1
5 2511 1 1 22 GLU HB2 H 12.741 15.047 7.264 1.00 . A A . 22 GLU HB2 1 1
5 2512 1 1 22 GLU HB3 H 11.896 15.722 8.652 1.00 . A A . 22 GLU HB3 1 1
5 2513 1 1 22 GLU HG2 H 13.453 17.813 7.477 1.00 . A A . 22 GLU HG2 1 1
5 2514 1 1 22 GLU HG3 H 12.551 17.024 6.189 1.00 . A A . 22 GLU HG3 1 1
5 2515 1 1 22 GLU N N 15.117 15.721 7.776 1.00 . A A . 22 GLU N 1 1
5 2516 1 1 22 GLU O O 13.639 14.722 10.883 1.00 . A A . 22 GLU O 1 1
5 2517 1 1 22 GLU OE1 O 11.167 18.118 8.894 1.00 . A A . 22 GLU OE1 1 1
5 2518 1 1 22 GLU OE2 O 10.545 18.274 6.844 1.00 . A A . 22 GLU OE2 1 1
5 2519 1 1 23 GLU C C 15.540 11.236 9.596 1.00 . A A . 23 GLU C 1 1
5 2520 1 1 23 GLU CA C 14.577 12.279 10.173 1.00 . A A . 23 GLU CA 1 1
5 2521 1 1 23 GLU CB C 13.139 11.740 10.202 1.00 . A A . 23 GLU CB 1 1
5 2522 1 1 23 GLU CD C 12.721 10.452 12.322 1.00 . A A . 23 GLU CD 1 1
5 2523 1 1 23 GLU CG C 13.116 10.344 10.854 1.00 . A A . 23 GLU CG 1 1
5 2524 1 1 23 GLU H H 14.855 13.421 8.375 1.00 . A A . 23 GLU H 1 1
5 2525 1 1 23 GLU HA H 14.880 12.565 11.164 1.00 . A A . 23 GLU HA 1 1
5 2526 1 1 23 GLU HB2 H 12.513 12.413 10.766 1.00 . A A . 23 GLU HB2 1 1
5 2527 1 1 23 GLU HB3 H 12.767 11.663 9.190 1.00 . A A . 23 GLU HB3 1 1
5 2528 1 1 23 GLU HG2 H 12.398 9.720 10.344 1.00 . A A . 23 GLU HG2 1 1
5 2529 1 1 23 GLU HG3 H 14.094 9.894 10.782 1.00 . A A . 23 GLU HG3 1 1
5 2530 1 1 23 GLU N N 14.528 13.483 9.292 1.00 . A A . 23 GLU N 1 1
5 2531 1 1 23 GLU O O 15.264 10.624 8.575 1.00 . A A . 23 GLU O 1 1
5 2532 1 1 23 GLU OE1 O 13.363 11.201 13.040 1.00 . A A . 23 GLU OE1 1 1
5 2533 1 1 23 GLU OE2 O 11.794 9.770 12.710 1.00 . A A . 23 GLU OE2 1 1
5 2534 1 1 24 GLU C C 18.369 9.358 10.940 1.00 . A A . 24 GLU C 1 1
5 2535 1 1 24 GLU CA C 17.630 10.000 9.754 1.00 . A A . 24 GLU CA 1 1
5 2536 1 1 24 GLU CB C 18.608 10.765 8.851 1.00 . A A . 24 GLU CB 1 1
5 2537 1 1 24 GLU CD C 19.568 10.889 6.553 1.00 . A A . 24 GLU CD 1 1
5 2538 1 1 24 GLU CG C 18.639 10.107 7.467 1.00 . A A . 24 GLU CG 1 1
5 2539 1 1 24 GLU H H 16.842 11.504 11.065 1.00 . A A . 24 GLU H 1 1
5 2540 1 1 24 GLU HA H 17.114 9.250 9.187 1.00 . A A . 24 GLU HA 1 1
5 2541 1 1 24 GLU HB2 H 18.281 11.790 8.755 1.00 . A A . 24 GLU HB2 1 1
5 2542 1 1 24 GLU HB3 H 19.599 10.740 9.280 1.00 . A A . 24 GLU HB3 1 1
5 2543 1 1 24 GLU HG2 H 18.998 9.091 7.557 1.00 . A A . 24 GLU HG2 1 1
5 2544 1 1 24 GLU HG3 H 17.643 10.100 7.044 1.00 . A A . 24 GLU HG3 1 1
5 2545 1 1 24 GLU N N 16.654 11.015 10.245 1.00 . A A . 24 GLU N 1 1
5 2546 1 1 24 GLU O O 18.517 9.960 11.989 1.00 . A A . 24 GLU O 1 1
5 2547 1 1 24 GLU OE1 O 19.134 11.891 6.019 1.00 . A A . 24 GLU OE1 1 1
5 2548 1 1 24 GLU OE2 O 20.706 10.486 6.413 1.00 . A A . 24 GLU OE2 1 1
5 2549 1 1 25 ASP C C 21.067 7.598 11.698 1.00 . A A . 25 ASP C 1 1
5 2550 1 1 25 ASP CA C 19.553 7.445 11.878 1.00 . A A . 25 ASP CA 1 1
5 2551 1 1 25 ASP CB C 19.155 5.968 11.759 1.00 . A A . 25 ASP CB 1 1
5 2552 1 1 25 ASP CG C 18.177 5.604 12.870 1.00 . A A . 25 ASP CG 1 1
5 2553 1 1 25 ASP H H 18.694 7.692 9.916 1.00 . A A . 25 ASP H 1 1
5 2554 1 1 25 ASP HA H 19.247 7.838 12.835 1.00 . A A . 25 ASP HA 1 1
5 2555 1 1 25 ASP HB2 H 18.694 5.795 10.798 1.00 . A A . 25 ASP HB2 1 1
5 2556 1 1 25 ASP HB3 H 20.038 5.351 11.850 1.00 . A A . 25 ASP HB3 1 1
5 2557 1 1 25 ASP N N 18.828 8.146 10.772 1.00 . A A . 25 ASP N 1 1
5 2558 1 1 25 ASP O O 21.769 8.034 12.591 1.00 . A A . 25 ASP O 1 1
5 2559 1 1 25 ASP OD1 O 18.555 5.716 14.021 1.00 . A A . 25 ASP OD1 1 1
5 2560 1 1 25 ASP OD2 O 17.066 5.216 12.552 1.00 . A A . 25 ASP OD2 1 1
5 2561 1 1 26 GLY C C 23.261 7.419 8.784 1.00 . A A . 26 GLY C 1 1
5 2562 1 1 26 GLY CA C 23.036 7.340 10.293 1.00 . A A . 26 GLY CA 1 1
5 2563 1 1 26 GLY H H 20.979 6.868 9.858 1.00 . A A . 26 GLY H 1 1
5 2564 1 1 26 GLY HA2 H 23.419 8.228 10.771 1.00 . A A . 26 GLY HA2 1 1
5 2565 1 1 26 GLY HA3 H 23.539 6.471 10.684 1.00 . A A . 26 GLY HA3 1 1
5 2566 1 1 26 GLY N N 21.569 7.228 10.554 1.00 . A A . 26 GLY N 1 1
5 2567 1 1 26 GLY O O 23.333 6.408 8.110 1.00 . A A . 26 GLY O 1 1
5 2568 1 1 27 GLY C C 24.815 8.020 6.316 1.00 . A A . 27 GLY C 1 1
5 2569 1 1 27 GLY CA C 23.565 8.782 6.776 1.00 . A A . 27 GLY CA 1 1
5 2570 1 1 27 GLY H H 23.283 9.405 8.823 1.00 . A A . 27 GLY H 1 1
5 2571 1 1 27 GLY HA2 H 22.700 8.406 6.247 1.00 . A A . 27 GLY HA2 1 1
5 2572 1 1 27 GLY HA3 H 23.687 9.833 6.554 1.00 . A A . 27 GLY HA3 1 1
5 2573 1 1 27 GLY N N 23.357 8.611 8.250 1.00 . A A . 27 GLY N 1 1
5 2574 1 1 27 GLY O O 25.922 8.509 6.417 1.00 . A A . 27 GLY O 1 1
5 2575 1 1 28 SER C C 25.315 4.918 4.368 1.00 . A A . 28 SER C 1 1
5 2576 1 1 28 SER CA C 25.808 6.021 5.328 1.00 . A A . 28 SER CA 1 1
5 2577 1 1 28 SER CB C 26.472 5.461 6.600 1.00 . A A . 28 SER CB 1 1
5 2578 1 1 28 SER H H 23.736 6.458 5.738 1.00 . A A . 28 SER H 1 1
5 2579 1 1 28 SER HA H 26.508 6.670 4.814 1.00 . A A . 28 SER HA 1 1
5 2580 1 1 28 SER HB2 H 27.192 6.176 6.967 1.00 . A A . 28 SER HB2 1 1
5 2581 1 1 28 SER HB3 H 25.718 5.303 7.359 1.00 . A A . 28 SER HB3 1 1
5 2582 1 1 28 SER HG H 27.841 4.437 5.668 1.00 . A A . 28 SER HG 1 1
5 2583 1 1 28 SER N N 24.642 6.826 5.808 1.00 . A A . 28 SER N 1 1
5 2584 1 1 28 SER O O 25.620 4.969 3.187 1.00 . A A . 28 SER O 1 1
5 2585 1 1 28 SER OG O 27.145 4.239 6.306 1.00 . A A . 28 SER OG 1 1
5 2586 1 1 29 PRO C C 22.814 3.423 3.193 1.00 . A A . 29 PRO C 1 1
5 2587 1 1 29 PRO CA C 24.010 2.895 4.004 1.00 . A A . 29 PRO CA 1 1
5 2588 1 1 29 PRO CB C 23.563 1.820 4.990 1.00 . A A . 29 PRO CB 1 1
5 2589 1 1 29 PRO CD C 24.118 3.803 6.276 1.00 . A A . 29 PRO CD 1 1
5 2590 1 1 29 PRO CG C 23.279 2.550 6.267 1.00 . A A . 29 PRO CG 1 1
5 2591 1 1 29 PRO HA H 24.775 2.513 3.349 1.00 . A A . 29 PRO HA 1 1
5 2592 1 1 29 PRO HB2 H 22.670 1.330 4.627 1.00 . A A . 29 PRO HB2 1 1
5 2593 1 1 29 PRO HB3 H 24.353 1.101 5.143 1.00 . A A . 29 PRO HB3 1 1
5 2594 1 1 29 PRO HD2 H 23.529 4.650 6.602 1.00 . A A . 29 PRO HD2 1 1
5 2595 1 1 29 PRO HD3 H 24.979 3.672 6.912 1.00 . A A . 29 PRO HD3 1 1
5 2596 1 1 29 PRO HG2 H 22.232 2.809 6.312 1.00 . A A . 29 PRO HG2 1 1
5 2597 1 1 29 PRO HG3 H 23.545 1.932 7.111 1.00 . A A . 29 PRO HG3 1 1
5 2598 1 1 29 PRO N N 24.544 3.973 4.876 1.00 . A A . 29 PRO N 1 1
5 2599 1 1 29 PRO O O 21.680 3.085 3.456 1.00 . A A . 29 PRO O 1 1
5 2600 1 1 30 ALA C C 21.471 3.826 0.347 1.00 . A A . 30 ALA C 1 1
5 2601 1 1 30 ALA CA C 21.947 4.827 1.411 1.00 . A A . 30 ALA CA 1 1
5 2602 1 1 30 ALA CB C 22.520 6.081 0.747 1.00 . A A . 30 ALA CB 1 1
5 2603 1 1 30 ALA H H 23.985 4.532 2.035 1.00 . A A . 30 ALA H 1 1
5 2604 1 1 30 ALA HA H 21.131 5.098 2.054 1.00 . A A . 30 ALA HA 1 1
5 2605 1 1 30 ALA HB1 H 22.497 6.897 1.455 1.00 . A A . 30 ALA HB1 1 1
5 2606 1 1 30 ALA HB2 H 21.919 6.338 -0.113 1.00 . A A . 30 ALA HB2 1 1
5 2607 1 1 30 ALA HB3 H 23.536 5.895 0.435 1.00 . A A . 30 ALA HB3 1 1
5 2608 1 1 30 ALA N N 23.066 4.262 2.222 1.00 . A A . 30 ALA N 1 1
5 2609 1 1 30 ALA O O 20.346 3.379 0.378 1.00 . A A . 30 ALA O 1 1
5 2610 1 1 31 GLU C C 22.734 1.241 -1.636 1.00 . A A . 31 GLU C 1 1
5 2611 1 1 31 GLU CA C 21.883 2.528 -1.663 1.00 . A A . 31 GLU CA 1 1
5 2612 1 1 31 GLU CB C 22.090 3.283 -2.985 1.00 . A A . 31 GLU CB 1 1
5 2613 1 1 31 GLU CD C 21.129 3.717 -5.253 1.00 . A A . 31 GLU CD 1 1
5 2614 1 1 31 GLU CG C 20.875 3.076 -3.891 1.00 . A A . 31 GLU CG 1 1
5 2615 1 1 31 GLU H H 23.201 3.858 -0.619 1.00 . A A . 31 GLU H 1 1
5 2616 1 1 31 GLU HA H 20.843 2.290 -1.544 1.00 . A A . 31 GLU HA 1 1
5 2617 1 1 31 GLU HB2 H 22.213 4.336 -2.780 1.00 . A A . 31 GLU HB2 1 1
5 2618 1 1 31 GLU HB3 H 22.974 2.906 -3.482 1.00 . A A . 31 GLU HB3 1 1
5 2619 1 1 31 GLU HG2 H 20.695 2.018 -4.020 1.00 . A A . 31 GLU HG2 1 1
5 2620 1 1 31 GLU HG3 H 20.004 3.533 -3.439 1.00 . A A . 31 GLU HG3 1 1
5 2621 1 1 31 GLU N N 22.308 3.483 -0.600 1.00 . A A . 31 GLU N 1 1
5 2622 1 1 31 GLU O O 22.316 0.213 -2.116 1.00 . A A . 31 GLU O 1 1
5 2623 1 1 31 GLU OE1 O 22.089 3.335 -5.899 1.00 . A A . 31 GLU OE1 1 1
5 2624 1 1 31 GLU OE2 O 20.363 4.581 -5.630 1.00 . A A . 31 GLU OE2 1 1
5 2625 1 1 32 GLY C C 24.064 -1.110 -0.452 1.00 . A A . 32 GLY C 1 1
5 2626 1 1 32 GLY CA C 24.807 0.084 -1.049 1.00 . A A . 32 GLY CA 1 1
5 2627 1 1 32 GLY H H 24.253 2.136 -0.711 1.00 . A A . 32 GLY H 1 1
5 2628 1 1 32 GLY HA2 H 25.117 -0.160 -2.055 1.00 . A A . 32 GLY HA2 1 1
5 2629 1 1 32 GLY HA3 H 25.679 0.297 -0.449 1.00 . A A . 32 GLY HA3 1 1
5 2630 1 1 32 GLY N N 23.927 1.296 -1.089 1.00 . A A . 32 GLY N 1 1
5 2631 1 1 32 GLY O O 24.178 -2.218 -0.937 1.00 . A A . 32 GLY O 1 1
5 2632 1 1 33 CYS C C 21.244 -1.540 1.838 1.00 . A A . 33 CYS C 1 1
5 2633 1 1 33 CYS CA C 22.552 -2.041 1.208 1.00 . A A . 33 CYS CA 1 1
5 2634 1 1 33 CYS CB C 23.494 -2.609 2.278 1.00 . A A . 33 CYS CB 1 1
5 2635 1 1 33 CYS H H 23.222 -0.003 0.967 1.00 . A A . 33 CYS H 1 1
5 2636 1 1 33 CYS HA H 22.345 -2.795 0.464 1.00 . A A . 33 CYS HA 1 1
5 2637 1 1 33 CYS HB2 H 24.518 -2.388 2.010 1.00 . A A . 33 CYS HB2 1 1
5 2638 1 1 33 CYS HB3 H 23.269 -2.159 3.233 1.00 . A A . 33 CYS HB3 1 1
5 2639 1 1 33 CYS N N 23.303 -0.903 0.592 1.00 . A A . 33 CYS N 1 1
5 2640 1 1 33 CYS O O 21.041 -1.643 3.035 1.00 . A A . 33 CYS O 1 1
5 2641 1 1 33 CYS SG S 23.280 -4.404 2.387 1.00 . A A . 33 CYS SG 1 1
5 2642 1 1 34 ALA C C 17.903 -0.816 0.629 1.00 . A A . 34 ALA C 1 1
5 2643 1 1 34 ALA CA C 19.058 -0.501 1.597 1.00 . A A . 34 ALA CA 1 1
5 2644 1 1 34 ALA CB C 19.245 1.009 1.739 1.00 . A A . 34 ALA CB 1 1
5 2645 1 1 34 ALA H H 20.535 -0.936 0.081 1.00 . A A . 34 ALA H 1 1
5 2646 1 1 34 ALA HA H 18.866 -0.939 2.564 1.00 . A A . 34 ALA HA 1 1
5 2647 1 1 34 ALA HB1 H 19.514 1.430 0.782 1.00 . A A . 34 ALA HB1 1 1
5 2648 1 1 34 ALA HB2 H 20.029 1.214 2.456 1.00 . A A . 34 ALA HB2 1 1
5 2649 1 1 34 ALA HB3 H 18.323 1.457 2.079 1.00 . A A . 34 ALA HB3 1 1
5 2650 1 1 34 ALA N N 20.355 -1.006 1.043 1.00 . A A . 34 ALA N 1 1
5 2651 1 1 34 ALA O O 16.957 -0.060 0.514 1.00 . A A . 34 ALA O 1 1
5 2652 1 1 35 GLU C C 16.120 -3.515 -0.478 1.00 . A A . 35 GLU C 1 1
5 2653 1 1 35 GLU CA C 16.883 -2.301 -1.012 1.00 . A A . 35 GLU CA 1 1
5 2654 1 1 35 GLU CB C 17.604 -2.648 -2.323 1.00 . A A . 35 GLU CB 1 1
5 2655 1 1 35 GLU CD C 16.045 -2.285 -4.266 1.00 . A A . 35 GLU CD 1 1
5 2656 1 1 35 GLU CG C 17.171 -1.673 -3.424 1.00 . A A . 35 GLU CG 1 1
5 2657 1 1 35 GLU H H 18.740 -2.525 0.054 1.00 . A A . 35 GLU H 1 1
5 2658 1 1 35 GLU HA H 16.212 -1.474 -1.166 1.00 . A A . 35 GLU HA 1 1
5 2659 1 1 35 GLU HB2 H 18.675 -2.573 -2.175 1.00 . A A . 35 GLU HB2 1 1
5 2660 1 1 35 GLU HB3 H 17.355 -3.656 -2.617 1.00 . A A . 35 GLU HB3 1 1
5 2661 1 1 35 GLU HG2 H 16.824 -0.754 -2.973 1.00 . A A . 35 GLU HG2 1 1
5 2662 1 1 35 GLU HG3 H 18.015 -1.457 -4.064 1.00 . A A . 35 GLU HG3 1 1
5 2663 1 1 35 GLU N N 17.974 -1.929 -0.058 1.00 . A A . 35 GLU N 1 1
5 2664 1 1 35 GLU O O 16.290 -3.911 0.660 1.00 . A A . 35 GLU O 1 1
5 2665 1 1 35 GLU OE1 O 15.095 -2.776 -3.684 1.00 . A A . 35 GLU OE1 1 1
5 2666 1 1 35 GLU OE2 O 16.143 -2.237 -5.480 1.00 . A A . 35 GLU OE2 1 1
5 2667 1 1 36 ALA C C 15.386 -6.560 -0.863 1.00 . A A . 36 ALA C 1 1
5 2668 1 1 36 ALA CA C 14.504 -5.304 -0.833 1.00 . A A . 36 ALA CA 1 1
5 2669 1 1 36 ALA CB C 13.344 -5.435 -1.829 1.00 . A A . 36 ALA CB 1 1
5 2670 1 1 36 ALA H H 15.168 -3.766 -2.208 1.00 . A A . 36 ALA H 1 1
5 2671 1 1 36 ALA HA H 14.118 -5.139 0.162 1.00 . A A . 36 ALA HA 1 1
5 2672 1 1 36 ALA HB1 H 12.549 -6.011 -1.378 1.00 . A A . 36 ALA HB1 1 1
5 2673 1 1 36 ALA HB2 H 13.689 -5.941 -2.721 1.00 . A A . 36 ALA HB2 1 1
5 2674 1 1 36 ALA HB3 H 12.978 -4.455 -2.091 1.00 . A A . 36 ALA HB3 1 1
5 2675 1 1 36 ALA N N 15.285 -4.108 -1.290 1.00 . A A . 36 ALA N 1 1
5 2676 1 1 36 ALA O O 15.145 -7.511 -0.143 1.00 . A A . 36 ALA O 1 1
5 2677 1 1 37 GLU C C 18.308 -7.717 -0.594 1.00 . A A . 37 GLU C 1 1
5 2678 1 1 37 GLU CA C 17.312 -7.748 -1.761 1.00 . A A . 37 GLU CA 1 1
5 2679 1 1 37 GLU CB C 18.049 -7.606 -3.100 1.00 . A A . 37 GLU CB 1 1
5 2680 1 1 37 GLU CD C 20.208 -8.372 -4.083 1.00 . A A . 37 GLU CD 1 1
5 2681 1 1 37 GLU CG C 18.953 -8.821 -3.336 1.00 . A A . 37 GLU CG 1 1
5 2682 1 1 37 GLU H H 16.579 -5.787 -2.247 1.00 . A A . 37 GLU H 1 1
5 2683 1 1 37 GLU HA H 16.735 -8.655 -1.749 1.00 . A A . 37 GLU HA 1 1
5 2684 1 1 37 GLU HB2 H 17.327 -7.537 -3.901 1.00 . A A . 37 GLU HB2 1 1
5 2685 1 1 37 GLU HB3 H 18.657 -6.709 -3.086 1.00 . A A . 37 GLU HB3 1 1
5 2686 1 1 37 GLU HG2 H 19.229 -9.257 -2.387 1.00 . A A . 37 GLU HG2 1 1
5 2687 1 1 37 GLU HG3 H 18.423 -9.551 -3.929 1.00 . A A . 37 GLU HG3 1 1
5 2688 1 1 37 GLU N N 16.409 -6.563 -1.683 1.00 . A A . 37 GLU N 1 1
5 2689 1 1 37 GLU O O 18.515 -8.711 0.079 1.00 . A A . 37 GLU O 1 1
5 2690 1 1 37 GLU OE1 O 21.011 -7.675 -3.489 1.00 . A A . 37 GLU OE1 1 1
5 2691 1 1 37 GLU OE2 O 20.337 -8.718 -5.243 1.00 . A A . 37 GLU OE2 1 1
5 2692 1 1 38 GLY C C 21.314 -6.431 0.221 1.00 . A A . 38 GLY C 1 1
5 2693 1 1 38 GLY CA C 19.893 -6.492 0.777 1.00 . A A . 38 GLY CA 1 1
5 2694 1 1 38 GLY H H 18.735 -5.800 -0.897 1.00 . A A . 38 GLY H 1 1
5 2695 1 1 38 GLY HA2 H 19.691 -5.600 1.353 1.00 . A A . 38 GLY HA2 1 1
5 2696 1 1 38 GLY HA3 H 19.793 -7.358 1.417 1.00 . A A . 38 GLY HA3 1 1
5 2697 1 1 38 GLY N N 18.919 -6.586 -0.345 1.00 . A A . 38 GLY N 1 1
5 2698 1 1 38 GLY O O 21.700 -5.468 -0.411 1.00 . A A . 38 GLY O 1 1
5 2699 1 1 39 CYS C C 23.935 -8.869 -0.465 1.00 . A A . 39 CYS C 1 1
5 2700 1 1 39 CYS CA C 23.509 -7.453 -0.055 1.00 . A A . 39 CYS CA 1 1
5 2701 1 1 39 CYS CB C 24.362 -6.940 1.113 1.00 . A A . 39 CYS CB 1 1
5 2702 1 1 39 CYS H H 21.756 -8.219 0.965 1.00 . A A . 39 CYS H 1 1
5 2703 1 1 39 CYS HA H 23.601 -6.782 -0.894 1.00 . A A . 39 CYS HA 1 1
5 2704 1 1 39 CYS HB2 H 23.885 -7.188 2.047 1.00 . A A . 39 CYS HB2 1 1
5 2705 1 1 39 CYS HB3 H 25.339 -7.401 1.074 1.00 . A A . 39 CYS HB3 1 1
5 2706 1 1 39 CYS N N 22.097 -7.450 0.455 1.00 . A A . 39 CYS N 1 1
5 2707 1 1 39 CYS O O 24.492 -9.064 -1.523 1.00 . A A . 39 CYS O 1 1
5 2708 1 1 39 CYS SG S 24.546 -5.139 0.994 1.00 . A A . 39 CYS SG 1 1
5 2709 1 1 40 LEU C C 25.459 -11.369 -0.586 1.00 . A A . 40 LEU C 1 1
5 2710 1 1 40 LEU CA C 24.055 -11.276 0.047 1.00 . A A . 40 LEU CA 1 1
5 2711 1 1 40 LEU CB C 22.983 -11.755 -0.939 1.00 . A A . 40 LEU CB 1 1
5 2712 1 1 40 LEU CD1 C 20.973 -13.228 -1.174 1.00 . A A . 40 LEU CD1 1 1
5 2713 1 1 40 LEU CD2 C 23.119 -14.166 -0.284 1.00 . A A . 40 LEU CD2 1 1
5 2714 1 1 40 LEU CG C 22.214 -12.930 -0.326 1.00 . A A . 40 LEU CG 1 1
5 2715 1 1 40 LEU H H 23.232 -9.663 1.214 1.00 . A A . 40 LEU H 1 1
5 2716 1 1 40 LEU HA H 24.015 -11.876 0.937 1.00 . A A . 40 LEU HA 1 1
5 2717 1 1 40 LEU HB2 H 22.300 -10.946 -1.148 1.00 . A A . 40 LEU HB2 1 1
5 2718 1 1 40 LEU HB3 H 23.454 -12.074 -1.858 1.00 . A A . 40 LEU HB3 1 1
5 2719 1 1 40 LEU HD11 H 20.862 -14.298 -1.283 1.00 . A A . 40 LEU HD11 1 1
5 2720 1 1 40 LEU HD12 H 21.084 -12.777 -2.147 1.00 . A A . 40 LEU HD12 1 1
5 2721 1 1 40 LEU HD13 H 20.098 -12.825 -0.685 1.00 . A A . 40 LEU HD13 1 1
5 2722 1 1 40 LEU HD21 H 23.161 -14.548 0.726 1.00 . A A . 40 LEU HD21 1 1
5 2723 1 1 40 LEU HD22 H 24.114 -13.897 -0.605 1.00 . A A . 40 LEU HD22 1 1
5 2724 1 1 40 LEU HD23 H 22.724 -14.929 -0.939 1.00 . A A . 40 LEU HD23 1 1
5 2725 1 1 40 LEU HG H 21.904 -12.672 0.675 1.00 . A A . 40 LEU HG 1 1
5 2726 1 1 40 LEU N N 23.678 -9.855 0.370 1.00 . A A . 40 LEU N 1 1
5 2727 1 1 40 LEU O O 25.691 -12.157 -1.486 1.00 . A A . 40 LEU O 1 1
5 2728 1 1 41 ARG C C 27.813 -10.440 -2.191 1.00 . A A . 41 ARG C 1 1
5 2729 1 1 41 ARG CA C 27.794 -10.629 -0.659 1.00 . A A . 41 ARG CA 1 1
5 2730 1 1 41 ARG CB C 28.311 -12.019 -0.276 1.00 . A A . 41 ARG CB 1 1
5 2731 1 1 41 ARG CD C 30.295 -13.304 -1.077 1.00 . A A . 41 ARG CD 1 1
5 2732 1 1 41 ARG CG C 29.840 -12.042 -0.344 1.00 . A A . 41 ARG CG 1 1
5 2733 1 1 41 ARG CZ C 32.185 -12.402 -2.339 1.00 . A A . 41 ARG CZ 1 1
5 2734 1 1 41 ARG H H 26.183 -9.967 0.624 1.00 . A A . 41 ARG H 1 1
5 2735 1 1 41 ARG HA H 28.404 -9.869 -0.191 1.00 . A A . 41 ARG HA 1 1
5 2736 1 1 41 ARG HB2 H 27.991 -12.262 0.729 1.00 . A A . 41 ARG HB2 1 1
5 2737 1 1 41 ARG HB3 H 27.908 -12.745 -0.962 1.00 . A A . 41 ARG HB3 1 1
5 2738 1 1 41 ARG HD2 H 30.128 -14.176 -0.460 1.00 . A A . 41 ARG HD2 1 1
5 2739 1 1 41 ARG HD3 H 29.780 -13.400 -2.018 1.00 . A A . 41 ARG HD3 1 1
5 2740 1 1 41 ARG HE H 32.408 -13.515 -0.701 1.00 . A A . 41 ARG HE 1 1
5 2741 1 1 41 ARG HG2 H 30.198 -11.161 -0.869 1.00 . A A . 41 ARG HG2 1 1
5 2742 1 1 41 ARG HG3 H 30.239 -12.045 0.660 1.00 . A A . 41 ARG HG3 1 1
5 2743 1 1 41 ARG HH11 H 30.358 -11.887 -3.010 1.00 . A A . 41 ARG HH11 1 1
5 2744 1 1 41 ARG HH12 H 31.702 -11.289 -3.925 1.00 . A A . 41 ARG HH12 1 1
5 2745 1 1 41 ARG HH21 H 34.129 -12.717 -1.917 1.00 . A A . 41 ARG HH21 1 1
5 2746 1 1 41 ARG HH22 H 33.822 -11.724 -3.311 1.00 . A A . 41 ARG HH22 1 1
5 2747 1 1 41 ARG N N 26.395 -10.583 -0.109 1.00 . A A . 41 ARG N 1 1
5 2748 1 1 41 ARG NE N 31.762 -13.107 -1.315 1.00 . A A . 41 ARG NE 1 1
5 2749 1 1 41 ARG NH1 N 31.351 -11.816 -3.154 1.00 . A A . 41 ARG NH1 1 1
5 2750 1 1 41 ARG NH2 N 33.481 -12.280 -2.541 1.00 . A A . 41 ARG NH2 1 1
5 2751 1 1 41 ARG O O 28.631 -11.022 -2.884 1.00 . A A . 41 ARG O 1 1
5 2752 1 1 42 ARG C C 28.236 -8.852 -4.714 1.00 . A A . 42 ARG C 1 1
5 2753 1 1 42 ARG CA C 26.887 -9.393 -4.206 1.00 . A A . 42 ARG CA 1 1
5 2754 1 1 42 ARG CB C 25.783 -8.347 -4.431 1.00 . A A . 42 ARG CB 1 1
5 2755 1 1 42 ARG CD C 23.588 -8.640 -5.625 1.00 . A A . 42 ARG CD 1 1
5 2756 1 1 42 ARG CG C 24.402 -9.020 -4.382 1.00 . A A . 42 ARG CG 1 1
5 2757 1 1 42 ARG CZ C 22.598 -6.529 -6.367 1.00 . A A . 42 ARG CZ 1 1
5 2758 1 1 42 ARG H H 26.281 -9.167 -2.139 1.00 . A A . 42 ARG H 1 1
5 2759 1 1 42 ARG HA H 26.638 -10.302 -4.723 1.00 . A A . 42 ARG HA 1 1
5 2760 1 1 42 ARG HB2 H 25.846 -7.596 -3.658 1.00 . A A . 42 ARG HB2 1 1
5 2761 1 1 42 ARG HB3 H 25.920 -7.882 -5.396 1.00 . A A . 42 ARG HB3 1 1
5 2762 1 1 42 ARG HD2 H 24.119 -8.926 -6.522 1.00 . A A . 42 ARG HD2 1 1
5 2763 1 1 42 ARG HD3 H 22.618 -9.114 -5.591 1.00 . A A . 42 ARG HD3 1 1
5 2764 1 1 42 ARG HE H 23.946 -6.636 -4.904 1.00 . A A . 42 ARG HE 1 1
5 2765 1 1 42 ARG HG2 H 24.527 -10.093 -4.348 1.00 . A A . 42 ARG HG2 1 1
5 2766 1 1 42 ARG HG3 H 23.874 -8.696 -3.494 1.00 . A A . 42 ARG HG3 1 1
5 2767 1 1 42 ARG HH11 H 21.933 -8.205 -7.257 1.00 . A A . 42 ARG HH11 1 1
5 2768 1 1 42 ARG HH12 H 21.232 -6.729 -7.821 1.00 . A A . 42 ARG HH12 1 1
5 2769 1 1 42 ARG HH21 H 23.040 -4.710 -5.641 1.00 . A A . 42 ARG HH21 1 1
5 2770 1 1 42 ARG HH22 H 21.868 -4.747 -6.907 1.00 . A A . 42 ARG HH22 1 1
5 2771 1 1 42 ARG N N 26.925 -9.628 -2.720 1.00 . A A . 42 ARG N 1 1
5 2772 1 1 42 ARG NE N 23.428 -7.154 -5.561 1.00 . A A . 42 ARG NE 1 1
5 2773 1 1 42 ARG NH1 N 21.867 -7.208 -7.217 1.00 . A A . 42 ARG NH1 1 1
5 2774 1 1 42 ARG NH2 N 22.492 -5.231 -6.302 1.00 . A A . 42 ARG NH2 1 1
5 2775 1 1 42 ARG O O 28.646 -9.144 -5.822 1.00 . A A . 42 ARG O 1 1
5 2776 1 1 43 GLU C C 30.048 -6.542 -5.535 1.00 . A A . 43 GLU C 1 1
5 2777 1 1 43 GLU CA C 30.232 -7.480 -4.329 1.00 . A A . 43 GLU CA 1 1
5 2778 1 1 43 GLU CB C 31.122 -8.677 -4.695 1.00 . A A . 43 GLU CB 1 1
5 2779 1 1 43 GLU CD C 33.336 -9.384 -3.775 1.00 . A A . 43 GLU CD 1 1
5 2780 1 1 43 GLU CG C 32.600 -8.294 -4.547 1.00 . A A . 43 GLU CG 1 1
5 2781 1 1 43 GLU H H 28.551 -7.844 -3.030 1.00 . A A . 43 GLU H 1 1
5 2782 1 1 43 GLU HA H 30.676 -6.935 -3.505 1.00 . A A . 43 GLU HA 1 1
5 2783 1 1 43 GLU HB2 H 30.895 -9.504 -4.036 1.00 . A A . 43 GLU HB2 1 1
5 2784 1 1 43 GLU HB3 H 30.927 -8.969 -5.715 1.00 . A A . 43 GLU HB3 1 1
5 2785 1 1 43 GLU HG2 H 33.042 -8.188 -5.529 1.00 . A A . 43 GLU HG2 1 1
5 2786 1 1 43 GLU HG3 H 32.681 -7.362 -4.013 1.00 . A A . 43 GLU HG3 1 1
5 2787 1 1 43 GLU N N 28.915 -8.063 -3.912 1.00 . A A . 43 GLU N 1 1
5 2788 1 1 43 GLU O O 28.939 -6.286 -5.971 1.00 . A A . 43 GLU O 1 1
5 2789 1 1 43 GLU OE1 O 33.729 -10.360 -4.392 1.00 . A A . 43 GLU OE1 1 1
5 2790 1 1 43 GLU OE2 O 33.494 -9.229 -2.583 1.00 . A A . 43 GLU OE2 1 1
5 2791 1 1 44 GLY C C 30.571 -3.708 -6.750 1.00 . A A . 44 GLY C 1 1
5 2792 1 1 44 GLY CA C 31.025 -5.091 -7.238 1.00 . A A . 44 GLY CA 1 1
5 2793 1 1 44 GLY H H 32.007 -6.235 -5.695 1.00 . A A . 44 GLY H 1 1
5 2794 1 1 44 GLY HA2 H 31.988 -5.009 -7.728 1.00 . A A . 44 GLY HA2 1 1
5 2795 1 1 44 GLY HA3 H 30.296 -5.471 -7.940 1.00 . A A . 44 GLY HA3 1 1
5 2796 1 1 44 GLY N N 31.130 -6.020 -6.068 1.00 . A A . 44 GLY N 1 1
5 2797 1 1 44 GLY O O 29.684 -3.101 -7.320 1.00 . A A . 44 GLY O 1 1
5 2798 1 1 45 GLN C C 32.017 -0.958 -5.045 1.00 . A A . 45 GLN C 1 1
5 2799 1 1 45 GLN CA C 30.782 -1.863 -5.178 1.00 . A A . 45 GLN CA 1 1
5 2800 1 1 45 GLN CB C 30.161 -2.140 -3.808 1.00 . A A . 45 GLN CB 1 1
5 2801 1 1 45 GLN CD C 27.871 -2.575 -2.891 1.00 . A A . 45 GLN CD 1 1
5 2802 1 1 45 GLN CG C 28.877 -2.964 -3.976 1.00 . A A . 45 GLN CG 1 1
5 2803 1 1 45 GLN H H 31.891 -3.705 -5.259 1.00 . A A . 45 GLN H 1 1
5 2804 1 1 45 GLN HA H 30.054 -1.403 -5.823 1.00 . A A . 45 GLN HA 1 1
5 2805 1 1 45 GLN HB2 H 30.868 -2.687 -3.197 1.00 . A A . 45 GLN HB2 1 1
5 2806 1 1 45 GLN HB3 H 29.925 -1.203 -3.333 1.00 . A A . 45 GLN HB3 1 1
5 2807 1 1 45 GLN HE21 H 28.981 -3.268 -1.396 1.00 . A A . 45 GLN HE21 1 1
5 2808 1 1 45 GLN HE22 H 27.497 -2.582 -0.943 1.00 . A A . 45 GLN HE22 1 1
5 2809 1 1 45 GLN HG2 H 28.449 -2.777 -4.948 1.00 . A A . 45 GLN HG2 1 1
5 2810 1 1 45 GLN HG3 H 29.112 -4.016 -3.883 1.00 . A A . 45 GLN HG3 1 1
5 2811 1 1 45 GLN N N 31.174 -3.203 -5.702 1.00 . A A . 45 GLN N 1 1
5 2812 1 1 45 GLN NE2 N 28.140 -2.831 -1.640 1.00 . A A . 45 GLN NE2 1 1
5 2813 1 1 45 GLN O O 33.084 -1.370 -5.471 1.00 . A A . 45 GLN O 1 1
5 2814 1 1 45 GLN OXT O 31.876 0.133 -4.516 1.00 . A A . 45 GLN OXT 1 1
5 2815 1 1 45 GLN OE1 O 26.825 -2.034 -3.179 1.00 . A A . 45 GLN OE1 1 1
6 2816 1 1 1 ALA C C 47.245 1.691 32.051 1.00 . A A . 1 ALA C 1 1
6 2817 1 1 1 ALA CA C 47.254 2.587 30.810 1.00 . A A . 1 ALA CA 1 1
6 2818 1 1 1 ALA CB C 48.548 3.408 30.754 1.00 . A A . 1 ALA CB 1 1
6 2819 1 1 1 ALA H1 H 46.163 4.203 30.075 1.00 . A A . 1 ALA H1 1 1
6 2820 1 1 1 ALA H2 H 46.270 4.154 31.770 1.00 . A A . 1 ALA H2 1 1
6 2821 1 1 1 ALA H3 H 45.240 3.088 30.946 1.00 . A A . 1 ALA H3 1 1
6 2822 1 1 1 ALA HA H 47.149 1.993 29.916 1.00 . A A . 1 ALA HA 1 1
6 2823 1 1 1 ALA HB1 H 48.440 4.208 30.036 1.00 . A A . 1 ALA HB1 1 1
6 2824 1 1 1 ALA HB2 H 49.369 2.769 30.461 1.00 . A A . 1 ALA HB2 1 1
6 2825 1 1 1 ALA HB3 H 48.749 3.823 31.730 1.00 . A A . 1 ALA HB3 1 1
6 2826 1 1 1 ALA N N 46.150 3.584 30.906 1.00 . A A . 1 ALA N 1 1
6 2827 1 1 1 ALA O O 46.884 2.132 33.128 1.00 . A A . 1 ALA O 1 1
6 2828 1 1 2 LEU C C 46.243 -0.650 33.661 1.00 . A A . 2 LEU C 1 1
6 2829 1 1 2 LEU CA C 47.657 -0.507 33.071 1.00 . A A . 2 LEU CA 1 1
6 2830 1 1 2 LEU CB C 48.619 0.111 34.103 1.00 . A A . 2 LEU CB 1 1
6 2831 1 1 2 LEU CD1 C 50.071 -1.937 33.979 1.00 . A A . 2 LEU CD1 1 1
6 2832 1 1 2 LEU CD2 C 50.557 0.020 32.506 1.00 . A A . 2 LEU CD2 1 1
6 2833 1 1 2 LEU CG C 50.050 -0.410 33.886 1.00 . A A . 2 LEU CG 1 1
6 2834 1 1 2 LEU H H 47.918 0.126 31.025 1.00 . A A . 2 LEU H 1 1
6 2835 1 1 2 LEU HA H 48.024 -1.473 32.758 1.00 . A A . 2 LEU HA 1 1
6 2836 1 1 2 LEU HB2 H 48.612 1.186 33.999 1.00 . A A . 2 LEU HB2 1 1
6 2837 1 1 2 LEU HB3 H 48.292 -0.150 35.098 1.00 . A A . 2 LEU HB3 1 1
6 2838 1 1 2 LEU HD11 H 51.067 -2.267 34.238 1.00 . A A . 2 LEU HD11 1 1
6 2839 1 1 2 LEU HD12 H 49.790 -2.359 33.026 1.00 . A A . 2 LEU HD12 1 1
6 2840 1 1 2 LEU HD13 H 49.375 -2.263 34.737 1.00 . A A . 2 LEU HD13 1 1
6 2841 1 1 2 LEU HD21 H 50.110 -0.605 31.746 1.00 . A A . 2 LEU HD21 1 1
6 2842 1 1 2 LEU HD22 H 51.631 -0.082 32.469 1.00 . A A . 2 LEU HD22 1 1
6 2843 1 1 2 LEU HD23 H 50.288 1.051 32.327 1.00 . A A . 2 LEU HD23 1 1
6 2844 1 1 2 LEU HG H 50.696 0.002 34.650 1.00 . A A . 2 LEU HG 1 1
6 2845 1 1 2 LEU N N 47.638 0.444 31.906 1.00 . A A . 2 LEU N 1 1
6 2846 1 1 2 LEU O O 45.274 -0.177 33.093 1.00 . A A . 2 LEU O 1 1
6 2847 1 1 3 ALA C C 44.908 -1.593 36.946 1.00 . A A . 3 ALA C 1 1
6 2848 1 1 3 ALA CA C 44.776 -1.465 35.421 1.00 . A A . 3 ALA CA 1 1
6 2849 1 1 3 ALA CB C 44.204 -2.746 34.808 1.00 . A A . 3 ALA CB 1 1
6 2850 1 1 3 ALA H H 46.901 -1.667 35.235 1.00 . A A . 3 ALA H 1 1
6 2851 1 1 3 ALA HA H 44.150 -0.629 35.173 1.00 . A A . 3 ALA HA 1 1
6 2852 1 1 3 ALA HB1 H 43.835 -2.536 33.817 1.00 . A A . 3 ALA HB1 1 1
6 2853 1 1 3 ALA HB2 H 43.397 -3.111 35.426 1.00 . A A . 3 ALA HB2 1 1
6 2854 1 1 3 ALA HB3 H 44.982 -3.496 34.753 1.00 . A A . 3 ALA HB3 1 1
6 2855 1 1 3 ALA N N 46.116 -1.296 34.795 1.00 . A A . 3 ALA N 1 1
6 2856 1 1 3 ALA O O 44.777 -0.623 37.662 1.00 . A A . 3 ALA O 1 1
6 2857 1 1 4 ARG C C 44.156 -2.310 39.696 1.00 . A A . 4 ARG C 1 1
6 2858 1 1 4 ARG CA C 45.302 -2.991 38.927 1.00 . A A . 4 ARG CA 1 1
6 2859 1 1 4 ARG CB C 46.662 -2.385 39.305 1.00 . A A . 4 ARG CB 1 1
6 2860 1 1 4 ARG CD C 48.865 -3.019 40.330 1.00 . A A . 4 ARG CD 1 1
6 2861 1 1 4 ARG CG C 47.690 -3.512 39.475 1.00 . A A . 4 ARG CG 1 1
6 2862 1 1 4 ARG CZ C 50.621 -3.230 38.634 1.00 . A A . 4 ARG CZ 1 1
6 2863 1 1 4 ARG H H 45.264 -3.550 36.842 1.00 . A A . 4 ARG H 1 1
6 2864 1 1 4 ARG HA H 45.307 -4.048 39.148 1.00 . A A . 4 ARG HA 1 1
6 2865 1 1 4 ARG HB2 H 46.989 -1.710 38.525 1.00 . A A . 4 ARG HB2 1 1
6 2866 1 1 4 ARG HB3 H 46.567 -1.841 40.233 1.00 . A A . 4 ARG HB3 1 1
6 2867 1 1 4 ARG HD2 H 48.529 -2.255 41.022 1.00 . A A . 4 ARG HD2 1 1
6 2868 1 1 4 ARG HD3 H 49.312 -3.839 40.868 1.00 . A A . 4 ARG HD3 1 1
6 2869 1 1 4 ARG HE H 49.921 -1.470 39.269 1.00 . A A . 4 ARG HE 1 1
6 2870 1 1 4 ARG HG2 H 47.218 -4.354 39.964 1.00 . A A . 4 ARG HG2 1 1
6 2871 1 1 4 ARG HG3 H 48.052 -3.815 38.507 1.00 . A A . 4 ARG HG3 1 1
6 2872 1 1 4 ARG HH11 H 49.875 -4.949 39.356 1.00 . A A . 4 ARG HH11 1 1
6 2873 1 1 4 ARG HH12 H 51.122 -5.120 38.172 1.00 . A A . 4 ARG HH12 1 1
6 2874 1 1 4 ARG HH21 H 51.556 -1.703 37.728 1.00 . A A . 4 ARG HH21 1 1
6 2875 1 1 4 ARG HH22 H 52.090 -3.281 37.269 1.00 . A A . 4 ARG HH22 1 1
6 2876 1 1 4 ARG N N 45.164 -2.783 37.445 1.00 . A A . 4 ARG N 1 1
6 2877 1 1 4 ARG NE N 49.848 -2.446 39.355 1.00 . A A . 4 ARG NE 1 1
6 2878 1 1 4 ARG NH1 N 50.534 -4.533 38.728 1.00 . A A . 4 ARG NH1 1 1
6 2879 1 1 4 ARG NH2 N 51.484 -2.698 37.809 1.00 . A A . 4 ARG NH2 1 1
6 2880 1 1 4 ARG O O 44.346 -1.785 40.779 1.00 . A A . 4 ARG O 1 1
6 2881 1 1 5 CYS C C 40.960 -2.811 40.523 1.00 . A A . 5 CYS C 1 1
6 2882 1 1 5 CYS CA C 41.810 -1.710 39.871 1.00 . A A . 5 CYS CA 1 1
6 2883 1 1 5 CYS CB C 41.018 -0.955 38.796 1.00 . A A . 5 CYS CB 1 1
6 2884 1 1 5 CYS H H 42.829 -2.776 38.297 1.00 . A A . 5 CYS H 1 1
6 2885 1 1 5 CYS HA H 42.166 -1.018 40.617 1.00 . A A . 5 CYS HA 1 1
6 2886 1 1 5 CYS HB2 H 40.129 -0.535 39.240 1.00 . A A . 5 CYS HB2 1 1
6 2887 1 1 5 CYS HB3 H 41.628 -0.156 38.400 1.00 . A A . 5 CYS HB3 1 1
6 2888 1 1 5 CYS N N 42.966 -2.333 39.158 1.00 . A A . 5 CYS N 1 1
6 2889 1 1 5 CYS O O 40.447 -3.678 39.841 1.00 . A A . 5 CYS O 1 1
6 2890 1 1 5 CYS SG S 40.544 -2.076 37.449 1.00 . A A . 5 CYS SG 1 1
6 2891 1 1 6 PRO C C 38.565 -3.634 42.332 1.00 . A A . 6 PRO C 1 1
6 2892 1 1 6 PRO CA C 40.077 -3.785 42.569 1.00 . A A . 6 PRO CA 1 1
6 2893 1 1 6 PRO CB C 40.445 -3.527 44.033 1.00 . A A . 6 PRO CB 1 1
6 2894 1 1 6 PRO CD C 41.447 -1.756 42.732 1.00 . A A . 6 PRO CD 1 1
6 2895 1 1 6 PRO CG C 40.875 -2.096 44.087 1.00 . A A . 6 PRO CG 1 1
6 2896 1 1 6 PRO HA H 40.399 -4.774 42.284 1.00 . A A . 6 PRO HA 1 1
6 2897 1 1 6 PRO HB2 H 39.583 -3.686 44.670 1.00 . A A . 6 PRO HB2 1 1
6 2898 1 1 6 PRO HB3 H 41.257 -4.169 44.334 1.00 . A A . 6 PRO HB3 1 1
6 2899 1 1 6 PRO HD2 H 41.155 -0.754 42.440 1.00 . A A . 6 PRO HD2 1 1
6 2900 1 1 6 PRO HD3 H 42.523 -1.853 42.739 1.00 . A A . 6 PRO HD3 1 1
6 2901 1 1 6 PRO HG2 H 40.024 -1.466 44.305 1.00 . A A . 6 PRO HG2 1 1
6 2902 1 1 6 PRO HG3 H 41.634 -1.967 44.844 1.00 . A A . 6 PRO HG3 1 1
6 2903 1 1 6 PRO N N 40.857 -2.757 41.829 1.00 . A A . 6 PRO N 1 1
6 2904 1 1 6 PRO O O 37.899 -4.576 41.964 1.00 . A A . 6 PRO O 1 1
6 2905 1 1 7 GLY C C 36.269 -1.430 41.119 1.00 . A A . 7 GLY C 1 1
6 2906 1 1 7 GLY CA C 36.549 -2.284 42.354 1.00 . A A . 7 GLY CA 1 1
6 2907 1 1 7 GLY H H 38.565 -1.721 42.857 1.00 . A A . 7 GLY H 1 1
6 2908 1 1 7 GLY HA2 H 36.083 -3.251 42.231 1.00 . A A . 7 GLY HA2 1 1
6 2909 1 1 7 GLY HA3 H 36.132 -1.798 43.222 1.00 . A A . 7 GLY HA3 1 1
6 2910 1 1 7 GLY N N 38.016 -2.468 42.551 1.00 . A A . 7 GLY N 1 1
6 2911 1 1 7 GLY O O 35.646 -0.392 41.211 1.00 . A A . 7 GLY O 1 1
6 2912 1 1 8 CYS C C 35.428 -1.784 37.815 1.00 . A A . 8 CYS C 1 1
6 2913 1 1 8 CYS CA C 36.442 -1.062 38.720 1.00 . A A . 8 CYS CA 1 1
6 2914 1 1 8 CYS CB C 37.799 -0.901 38.014 1.00 . A A . 8 CYS CB 1 1
6 2915 1 1 8 CYS H H 37.198 -2.708 39.911 1.00 . A A . 8 CYS H 1 1
6 2916 1 1 8 CYS HA H 36.056 -0.092 38.986 1.00 . A A . 8 CYS HA 1 1
6 2917 1 1 8 CYS HB2 H 37.646 -0.453 37.044 1.00 . A A . 8 CYS HB2 1 1
6 2918 1 1 8 CYS HB3 H 38.434 -0.257 38.605 1.00 . A A . 8 CYS HB3 1 1
6 2919 1 1 8 CYS N N 36.706 -1.860 39.962 1.00 . A A . 8 CYS N 1 1
6 2920 1 1 8 CYS O O 34.609 -1.157 37.176 1.00 . A A . 8 CYS O 1 1
6 2921 1 1 8 CYS SG S 38.602 -2.514 37.808 1.00 . A A . 8 CYS SG 1 1
6 2922 1 1 9 GLY C C 34.443 -3.309 35.485 1.00 . A A . 9 GLY C 1 1
6 2923 1 1 9 GLY CA C 34.510 -3.869 36.916 1.00 . A A . 9 GLY CA 1 1
6 2924 1 1 9 GLY H H 36.139 -3.571 38.300 1.00 . A A . 9 GLY H 1 1
6 2925 1 1 9 GLY HA2 H 34.828 -4.899 36.875 1.00 . A A . 9 GLY HA2 1 1
6 2926 1 1 9 GLY HA3 H 33.527 -3.819 37.360 1.00 . A A . 9 GLY HA3 1 1
6 2927 1 1 9 GLY N N 35.474 -3.092 37.766 1.00 . A A . 9 GLY N 1 1
6 2928 1 1 9 GLY O O 33.412 -3.371 34.842 1.00 . A A . 9 GLY O 1 1
6 2929 1 1 10 GLN C C 34.343 -1.268 33.372 1.00 . A A . 10 GLN C 1 1
6 2930 1 1 10 GLN CA C 35.535 -2.221 33.586 1.00 . A A . 10 GLN CA 1 1
6 2931 1 1 10 GLN CB C 35.424 -3.441 32.659 1.00 . A A . 10 GLN CB 1 1
6 2932 1 1 10 GLN CD C 36.540 -5.532 31.876 1.00 . A A . 10 GLN CD 1 1
6 2933 1 1 10 GLN CG C 36.658 -4.331 32.815 1.00 . A A . 10 GLN CG 1 1
6 2934 1 1 10 GLN H H 36.350 -2.752 35.512 1.00 . A A . 10 GLN H 1 1
6 2935 1 1 10 GLN HA H 36.463 -1.704 33.399 1.00 . A A . 10 GLN HA 1 1
6 2936 1 1 10 GLN HB2 H 34.536 -4.008 32.911 1.00 . A A . 10 GLN HB2 1 1
6 2937 1 1 10 GLN HB3 H 35.353 -3.107 31.634 1.00 . A A . 10 GLN HB3 1 1
6 2938 1 1 10 GLN HE21 H 36.388 -6.854 33.344 1.00 . A A . 10 GLN HE21 1 1
6 2939 1 1 10 GLN HE22 H 36.336 -7.500 31.777 1.00 . A A . 10 GLN HE22 1 1
6 2940 1 1 10 GLN HG2 H 37.544 -3.762 32.568 1.00 . A A . 10 GLN HG2 1 1
6 2941 1 1 10 GLN HG3 H 36.725 -4.679 33.836 1.00 . A A . 10 GLN HG3 1 1
6 2942 1 1 10 GLN N N 35.531 -2.779 34.979 1.00 . A A . 10 GLN N 1 1
6 2943 1 1 10 GLN NE2 N 36.412 -6.726 32.373 1.00 . A A . 10 GLN NE2 1 1
6 2944 1 1 10 GLN O O 33.680 -1.319 32.353 1.00 . A A . 10 GLN O 1 1
6 2945 1 1 10 GLN OE1 O 36.561 -5.376 30.672 1.00 . A A . 10 GLN OE1 1 1
6 2946 1 1 11 GLY C C 32.950 1.247 32.829 1.00 . A A . 11 GLY C 1 1
6 2947 1 1 11 GLY CA C 32.919 0.550 34.196 1.00 . A A . 11 GLY CA 1 1
6 2948 1 1 11 GLY H H 34.618 -0.397 35.145 1.00 . A A . 11 GLY H 1 1
6 2949 1 1 11 GLY HA2 H 31.991 0.005 34.298 1.00 . A A . 11 GLY HA2 1 1
6 2950 1 1 11 GLY HA3 H 32.981 1.294 34.976 1.00 . A A . 11 GLY HA3 1 1
6 2951 1 1 11 GLY N N 34.070 -0.408 34.328 1.00 . A A . 11 GLY N 1 1
6 2952 1 1 11 GLY O O 31.958 1.290 32.123 1.00 . A A . 11 GLY O 1 1
6 2953 1 1 12 VAL C C 35.372 1.925 30.341 1.00 . A A . 12 VAL C 1 1
6 2954 1 1 12 VAL CA C 34.173 2.481 31.131 1.00 . A A . 12 VAL CA 1 1
6 2955 1 1 12 VAL CB C 34.341 3.974 31.470 1.00 . A A . 12 VAL CB 1 1
6 2956 1 1 12 VAL CG1 C 35.688 4.230 32.157 1.00 . A A . 12 VAL CG1 1 1
6 2957 1 1 12 VAL CG2 C 34.263 4.806 30.185 1.00 . A A . 12 VAL CG2 1 1
6 2958 1 1 12 VAL H H 34.860 1.743 33.036 1.00 . A A . 12 VAL H 1 1
6 2959 1 1 12 VAL HA H 33.264 2.334 30.570 1.00 . A A . 12 VAL HA 1 1
6 2960 1 1 12 VAL HB H 33.544 4.276 32.134 1.00 . A A . 12 VAL HB 1 1
6 2961 1 1 12 VAL HG11 H 36.478 4.192 31.424 1.00 . A A . 12 VAL HG11 1 1
6 2962 1 1 12 VAL HG12 H 35.857 3.478 32.913 1.00 . A A . 12 VAL HG12 1 1
6 2963 1 1 12 VAL HG13 H 35.675 5.207 32.618 1.00 . A A . 12 VAL HG13 1 1
6 2964 1 1 12 VAL HG21 H 34.193 5.854 30.438 1.00 . A A . 12 VAL HG21 1 1
6 2965 1 1 12 VAL HG22 H 33.391 4.515 29.618 1.00 . A A . 12 VAL HG22 1 1
6 2966 1 1 12 VAL HG23 H 35.150 4.637 29.591 1.00 . A A . 12 VAL HG23 1 1
6 2967 1 1 12 VAL N N 34.075 1.791 32.452 1.00 . A A . 12 VAL N 1 1
6 2968 1 1 12 VAL O O 36.233 2.658 29.893 1.00 . A A . 12 VAL O 1 1
6 2969 1 1 13 GLN C C 36.457 0.357 27.916 1.00 . A A . 13 GLN C 1 1
6 2970 1 1 13 GLN CA C 36.573 0.024 29.412 1.00 . A A . 13 GLN CA 1 1
6 2971 1 1 13 GLN CB C 36.480 -1.495 29.651 1.00 . A A . 13 GLN CB 1 1
6 2972 1 1 13 GLN CD C 35.362 -3.359 28.393 1.00 . A A . 13 GLN CD 1 1
6 2973 1 1 13 GLN CG C 35.136 -2.042 29.143 1.00 . A A . 13 GLN CG 1 1
6 2974 1 1 13 GLN H H 34.736 0.054 30.534 1.00 . A A . 13 GLN H 1 1
6 2975 1 1 13 GLN HA H 37.507 0.396 29.805 1.00 . A A . 13 GLN HA 1 1
6 2976 1 1 13 GLN HB2 H 37.285 -1.986 29.125 1.00 . A A . 13 GLN HB2 1 1
6 2977 1 1 13 GLN HB3 H 36.568 -1.696 30.706 1.00 . A A . 13 GLN HB3 1 1
6 2978 1 1 13 GLN HE21 H 33.440 -3.842 28.360 1.00 . A A . 13 GLN HE21 1 1
6 2979 1 1 13 GLN HE22 H 34.481 -4.958 27.619 1.00 . A A . 13 GLN HE22 1 1
6 2980 1 1 13 GLN HG2 H 34.480 -2.216 29.983 1.00 . A A . 13 GLN HG2 1 1
6 2981 1 1 13 GLN HG3 H 34.680 -1.327 28.475 1.00 . A A . 13 GLN HG3 1 1
6 2982 1 1 13 GLN N N 35.433 0.627 30.168 1.00 . A A . 13 GLN N 1 1
6 2983 1 1 13 GLN NE2 N 34.342 -4.114 28.101 1.00 . A A . 13 GLN NE2 1 1
6 2984 1 1 13 GLN O O 35.371 0.391 27.358 1.00 . A A . 13 GLN O 1 1
6 2985 1 1 13 GLN OE1 O 36.484 -3.708 28.067 1.00 . A A . 13 GLN OE1 1 1
6 2986 1 1 14 ALA C C 38.396 -0.067 25.032 1.00 . A A . 14 ALA C 1 1
6 2987 1 1 14 ALA CA C 37.531 0.927 25.808 1.00 . A A . 14 ALA CA 1 1
6 2988 1 1 14 ALA CB C 38.107 2.341 25.703 1.00 . A A . 14 ALA CB 1 1
6 2989 1 1 14 ALA H H 38.425 0.566 27.732 1.00 . A A . 14 ALA H 1 1
6 2990 1 1 14 ALA HA H 36.515 0.914 25.441 1.00 . A A . 14 ALA HA 1 1
6 2991 1 1 14 ALA HB1 H 39.161 2.320 25.945 1.00 . A A . 14 ALA HB1 1 1
6 2992 1 1 14 ALA HB2 H 37.593 2.991 26.393 1.00 . A A . 14 ALA HB2 1 1
6 2993 1 1 14 ALA HB3 H 37.974 2.707 24.696 1.00 . A A . 14 ALA HB3 1 1
6 2994 1 1 14 ALA N N 37.566 0.601 27.263 1.00 . A A . 14 ALA N 1 1
6 2995 1 1 14 ALA O O 39.523 -0.336 25.402 1.00 . A A . 14 ALA O 1 1
6 2996 1 1 15 GLY C C 39.753 -0.858 22.373 1.00 . A A . 15 GLY C 1 1
6 2997 1 1 15 GLY CA C 38.668 -1.595 23.162 1.00 . A A . 15 GLY CA 1 1
6 2998 1 1 15 GLY H H 36.972 -0.388 23.696 1.00 . A A . 15 GLY H 1 1
6 2999 1 1 15 GLY HA2 H 39.131 -2.313 23.827 1.00 . A A . 15 GLY HA2 1 1
6 3000 1 1 15 GLY HA3 H 38.016 -2.110 22.473 1.00 . A A . 15 GLY HA3 1 1
6 3001 1 1 15 GLY N N 37.880 -0.617 23.965 1.00 . A A . 15 GLY N 1 1
6 3002 1 1 15 GLY O O 40.924 -1.181 22.460 1.00 . A A . 15 GLY O 1 1
6 3003 1 1 16 CYS C C 40.467 2.346 21.306 1.00 . A A . 16 CYS C 1 1
6 3004 1 1 16 CYS CA C 40.385 0.899 20.803 1.00 . A A . 16 CYS CA 1 1
6 3005 1 1 16 CYS CB C 39.858 0.868 19.367 1.00 . A A . 16 CYS CB 1 1
6 3006 1 1 16 CYS H H 38.426 0.380 21.555 1.00 . A A . 16 CYS H 1 1
6 3007 1 1 16 CYS HA H 41.357 0.422 20.856 1.00 . A A . 16 CYS HA 1 1
6 3008 1 1 16 CYS HB2 H 39.019 1.542 19.274 1.00 . A A . 16 CYS HB2 1 1
6 3009 1 1 16 CYS HB3 H 40.642 1.175 18.693 1.00 . A A . 16 CYS HB3 1 1
6 3010 1 1 16 CYS N N 39.376 0.134 21.605 1.00 . A A . 16 CYS N 1 1
6 3011 1 1 16 CYS O O 39.480 3.049 21.326 1.00 . A A . 16 CYS O 1 1
6 3012 1 1 16 CYS SG S 39.325 -0.816 18.952 1.00 . A A . 16 CYS SG 1 1
6 3013 1 1 17 PRO C C 41.786 5.159 21.082 1.00 . A A . 17 PRO C 1 1
6 3014 1 1 17 PRO CA C 41.852 4.132 22.228 1.00 . A A . 17 PRO CA 1 1
6 3015 1 1 17 PRO CB C 43.253 4.076 22.842 1.00 . A A . 17 PRO CB 1 1
6 3016 1 1 17 PRO CD C 42.897 1.959 21.731 1.00 . A A . 17 PRO CD 1 1
6 3017 1 1 17 PRO CG C 43.949 2.958 22.134 1.00 . A A . 17 PRO CG 1 1
6 3018 1 1 17 PRO HA H 41.122 4.367 22.994 1.00 . A A . 17 PRO HA 1 1
6 3019 1 1 17 PRO HB2 H 43.777 5.011 22.676 1.00 . A A . 17 PRO HB2 1 1
6 3020 1 1 17 PRO HB3 H 43.190 3.867 23.899 1.00 . A A . 17 PRO HB3 1 1
6 3021 1 1 17 PRO HD2 H 43.118 1.560 20.750 1.00 . A A . 17 PRO HD2 1 1
6 3022 1 1 17 PRO HD3 H 42.834 1.162 22.464 1.00 . A A . 17 PRO HD3 1 1
6 3023 1 1 17 PRO HG2 H 44.451 3.336 21.254 1.00 . A A . 17 PRO HG2 1 1
6 3024 1 1 17 PRO HG3 H 44.666 2.489 22.793 1.00 . A A . 17 PRO HG3 1 1
6 3025 1 1 17 PRO N N 41.648 2.743 21.709 1.00 . A A . 17 PRO N 1 1
6 3026 1 1 17 PRO O O 42.791 5.684 20.642 1.00 . A A . 17 PRO O 1 1
6 3027 1 1 18 GLY C C 39.666 5.816 18.347 1.00 . A A . 18 GLY C 1 1
6 3028 1 1 18 GLY CA C 40.469 6.436 19.491 1.00 . A A . 18 GLY CA 1 1
6 3029 1 1 18 GLY H H 39.811 5.007 20.971 1.00 . A A . 18 GLY H 1 1
6 3030 1 1 18 GLY HA2 H 39.952 7.315 19.849 1.00 . A A . 18 GLY HA2 1 1
6 3031 1 1 18 GLY HA3 H 41.448 6.714 19.137 1.00 . A A . 18 GLY HA3 1 1
6 3032 1 1 18 GLY N N 40.608 5.446 20.602 1.00 . A A . 18 GLY N 1 1
6 3033 1 1 18 GLY O O 38.781 6.440 17.796 1.00 . A A . 18 GLY O 1 1
6 3034 1 1 19 GLY C C 40.071 2.788 16.321 1.00 . A A . 19 GLY C 1 1
6 3035 1 1 19 GLY CA C 39.246 3.955 16.855 1.00 . A A . 19 GLY CA 1 1
6 3036 1 1 19 GLY H H 40.704 4.127 18.412 1.00 . A A . 19 GLY H 1 1
6 3037 1 1 19 GLY HA2 H 38.288 3.595 17.209 1.00 . A A . 19 GLY HA2 1 1
6 3038 1 1 19 GLY HA3 H 39.096 4.673 16.061 1.00 . A A . 19 GLY HA3 1 1
6 3039 1 1 19 GLY N N 39.979 4.605 17.970 1.00 . A A . 19 GLY N 1 1
6 3040 1 1 19 GLY O O 41.285 2.818 16.336 1.00 . A A . 19 GLY O 1 1
6 3041 1 1 20 CYS C C 40.049 0.553 13.805 1.00 . A A . 20 CYS C 1 1
6 3042 1 1 20 CYS CA C 40.156 0.576 15.328 1.00 . A A . 20 CYS CA 1 1
6 3043 1 1 20 CYS CB C 39.449 -0.646 15.925 1.00 . A A . 20 CYS CB 1 1
6 3044 1 1 20 CYS H H 38.452 1.767 15.871 1.00 . A A . 20 CYS H 1 1
6 3045 1 1 20 CYS HA H 41.192 0.597 15.638 1.00 . A A . 20 CYS HA 1 1
6 3046 1 1 20 CYS HB2 H 38.462 -0.368 16.270 1.00 . A A . 20 CYS HB2 1 1
6 3047 1 1 20 CYS HB3 H 39.361 -1.413 15.169 1.00 . A A . 20 CYS HB3 1 1
6 3048 1 1 20 CYS N N 39.424 1.762 15.865 1.00 . A A . 20 CYS N 1 1
6 3049 1 1 20 CYS O O 39.314 1.326 13.215 1.00 . A A . 20 CYS O 1 1
6 3050 1 1 20 CYS SG S 40.420 -1.277 17.319 1.00 . A A . 20 CYS SG 1 1
6 3051 1 1 21 VAL C C 39.416 -1.150 11.249 1.00 . A A . 21 VAL C 1 1
6 3052 1 1 21 VAL CA C 40.689 -0.405 11.670 1.00 . A A . 21 VAL CA 1 1
6 3053 1 1 21 VAL CB C 41.949 -1.169 11.233 1.00 . A A . 21 VAL CB 1 1
6 3054 1 1 21 VAL CG1 C 42.130 -1.034 9.722 1.00 . A A . 21 VAL CG1 1 1
6 3055 1 1 21 VAL CG2 C 43.180 -0.576 11.913 1.00 . A A . 21 VAL CG2 1 1
6 3056 1 1 21 VAL H H 41.328 -0.946 13.663 1.00 . A A . 21 VAL H 1 1
6 3057 1 1 21 VAL HA H 40.696 0.589 11.245 1.00 . A A . 21 VAL HA 1 1
6 3058 1 1 21 VAL HB H 41.852 -2.214 11.497 1.00 . A A . 21 VAL HB 1 1
6 3059 1 1 21 VAL HG11 H 41.395 -1.638 9.212 1.00 . A A . 21 VAL HG11 1 1
6 3060 1 1 21 VAL HG12 H 43.122 -1.364 9.449 1.00 . A A . 21 VAL HG12 1 1
6 3061 1 1 21 VAL HG13 H 42.007 0.001 9.439 1.00 . A A . 21 VAL HG13 1 1
6 3062 1 1 21 VAL HG21 H 44.038 -0.702 11.269 1.00 . A A . 21 VAL HG21 1 1
6 3063 1 1 21 VAL HG22 H 43.357 -1.082 12.852 1.00 . A A . 21 VAL HG22 1 1
6 3064 1 1 21 VAL HG23 H 43.016 0.474 12.091 1.00 . A A . 21 VAL HG23 1 1
6 3065 1 1 21 VAL N N 40.760 -0.327 13.164 1.00 . A A . 21 VAL N 1 1
6 3066 1 1 21 VAL O O 39.473 -2.191 10.627 1.00 . A A . 21 VAL O 1 1
6 3067 1 1 22 GLU C C 36.041 -0.246 10.622 1.00 . A A . 22 GLU C 1 1
6 3068 1 1 22 GLU CA C 36.992 -1.278 11.241 1.00 . A A . 22 GLU CA 1 1
6 3069 1 1 22 GLU CB C 36.446 -1.779 12.581 1.00 . A A . 22 GLU CB 1 1
6 3070 1 1 22 GLU CD C 36.158 -4.280 12.577 1.00 . A A . 22 GLU CD 1 1
6 3071 1 1 22 GLU CG C 37.094 -3.126 12.941 1.00 . A A . 22 GLU CG 1 1
6 3072 1 1 22 GLU H H 38.250 0.205 12.102 1.00 . A A . 22 GLU H 1 1
6 3073 1 1 22 GLU HA H 37.160 -2.095 10.571 1.00 . A A . 22 GLU HA 1 1
6 3074 1 1 22 GLU HB2 H 36.670 -1.054 13.351 1.00 . A A . 22 GLU HB2 1 1
6 3075 1 1 22 GLU HB3 H 35.380 -1.898 12.506 1.00 . A A . 22 GLU HB3 1 1
6 3076 1 1 22 GLU HG2 H 38.022 -3.234 12.398 1.00 . A A . 22 GLU HG2 1 1
6 3077 1 1 22 GLU HG3 H 37.294 -3.150 14.001 1.00 . A A . 22 GLU HG3 1 1
6 3078 1 1 22 GLU N N 38.273 -0.624 11.599 1.00 . A A . 22 GLU N 1 1
6 3079 1 1 22 GLU O O 34.846 -0.263 10.862 1.00 . A A . 22 GLU O 1 1
6 3080 1 1 22 GLU OE1 O 35.194 -4.484 13.291 1.00 . A A . 22 GLU OE1 1 1
6 3081 1 1 22 GLU OE2 O 36.429 -4.948 11.597 1.00 . A A . 22 GLU OE2 1 1
6 3082 1 1 23 GLU C C 34.767 1.091 8.169 1.00 . A A . 23 GLU C 1 1
6 3083 1 1 23 GLU CA C 35.704 1.708 9.218 1.00 . A A . 23 GLU CA 1 1
6 3084 1 1 23 GLU CB C 36.684 2.704 8.585 1.00 . A A . 23 GLU CB 1 1
6 3085 1 1 23 GLU CD C 38.601 4.235 9.073 1.00 . A A . 23 GLU CD 1 1
6 3086 1 1 23 GLU CG C 37.499 3.382 9.693 1.00 . A A . 23 GLU CG 1 1
6 3087 1 1 23 GLU H H 37.526 0.666 9.670 1.00 . A A . 23 GLU H 1 1
6 3088 1 1 23 GLU HA H 35.131 2.205 9.982 1.00 . A A . 23 GLU HA 1 1
6 3089 1 1 23 GLU HB2 H 37.352 2.182 7.912 1.00 . A A . 23 GLU HB2 1 1
6 3090 1 1 23 GLU HB3 H 36.133 3.453 8.038 1.00 . A A . 23 GLU HB3 1 1
6 3091 1 1 23 GLU HG2 H 36.849 4.010 10.285 1.00 . A A . 23 GLU HG2 1 1
6 3092 1 1 23 GLU HG3 H 37.944 2.630 10.325 1.00 . A A . 23 GLU HG3 1 1
6 3093 1 1 23 GLU N N 36.565 0.664 9.840 1.00 . A A . 23 GLU N 1 1
6 3094 1 1 23 GLU O O 34.927 -0.058 7.777 1.00 . A A . 23 GLU O 1 1
6 3095 1 1 23 GLU OE1 O 39.529 3.663 8.525 1.00 . A A . 23 GLU OE1 1 1
6 3096 1 1 23 GLU OE2 O 38.510 5.446 9.162 1.00 . A A . 23 GLU OE2 1 1
6 3097 1 1 24 GLU C C 33.467 1.156 5.350 1.00 . A A . 24 GLU C 1 1
6 3098 1 1 24 GLU CA C 32.812 1.308 6.727 1.00 . A A . 24 GLU CA 1 1
6 3099 1 1 24 GLU CB C 31.675 2.338 6.668 1.00 . A A . 24 GLU CB 1 1
6 3100 1 1 24 GLU CD C 32.148 4.669 7.465 1.00 . A A . 24 GLU CD 1 1
6 3101 1 1 24 GLU CG C 32.226 3.718 6.271 1.00 . A A . 24 GLU CG 1 1
6 3102 1 1 24 GLU H H 33.671 2.749 8.077 1.00 . A A . 24 GLU H 1 1
6 3103 1 1 24 GLU HA H 32.423 0.362 7.060 1.00 . A A . 24 GLU HA 1 1
6 3104 1 1 24 GLU HB2 H 30.943 2.021 5.938 1.00 . A A . 24 GLU HB2 1 1
6 3105 1 1 24 GLU HB3 H 31.207 2.405 7.638 1.00 . A A . 24 GLU HB3 1 1
6 3106 1 1 24 GLU HG2 H 33.253 3.618 5.959 1.00 . A A . 24 GLU HG2 1 1
6 3107 1 1 24 GLU HG3 H 31.640 4.120 5.456 1.00 . A A . 24 GLU HG3 1 1
6 3108 1 1 24 GLU N N 33.784 1.837 7.732 1.00 . A A . 24 GLU N 1 1
6 3109 1 1 24 GLU O O 34.460 1.787 5.051 1.00 . A A . 24 GLU O 1 1
6 3110 1 1 24 GLU OE1 O 32.843 4.426 8.436 1.00 . A A . 24 GLU OE1 1 1
6 3111 1 1 24 GLU OE2 O 31.396 5.622 7.390 1.00 . A A . 24 GLU OE2 1 1
6 3112 1 1 25 ASP C C 33.004 1.295 2.240 1.00 . A A . 25 ASP C 1 1
6 3113 1 1 25 ASP CA C 33.452 0.138 3.145 1.00 . A A . 25 ASP CA 1 1
6 3114 1 1 25 ASP CB C 32.873 -1.209 2.678 1.00 . A A . 25 ASP CB 1 1
6 3115 1 1 25 ASP CG C 32.780 -1.258 1.153 1.00 . A A . 25 ASP CG 1 1
6 3116 1 1 25 ASP H H 32.090 -0.142 4.784 1.00 . A A . 25 ASP H 1 1
6 3117 1 1 25 ASP HA H 34.529 0.086 3.183 1.00 . A A . 25 ASP HA 1 1
6 3118 1 1 25 ASP HB2 H 33.515 -2.009 3.016 1.00 . A A . 25 ASP HB2 1 1
6 3119 1 1 25 ASP HB3 H 31.889 -1.339 3.099 1.00 . A A . 25 ASP HB3 1 1
6 3120 1 1 25 ASP N N 32.896 0.337 4.514 1.00 . A A . 25 ASP N 1 1
6 3121 1 1 25 ASP O O 33.804 2.088 1.793 1.00 . A A . 25 ASP O 1 1
6 3122 1 1 25 ASP OD1 O 33.814 -1.288 0.519 1.00 . A A . 25 ASP OD1 1 1
6 3123 1 1 25 ASP OD2 O 31.673 -1.279 0.645 1.00 . A A . 25 ASP OD2 1 1
6 3124 1 1 26 GLY C C 29.731 2.328 0.864 1.00 . A A . 26 GLY C 1 1
6 3125 1 1 26 GLY CA C 31.232 2.508 1.111 1.00 . A A . 26 GLY CA 1 1
6 3126 1 1 26 GLY H H 31.103 0.757 2.360 1.00 . A A . 26 GLY H 1 1
6 3127 1 1 26 GLY HA2 H 31.413 3.459 1.594 1.00 . A A . 26 GLY HA2 1 1
6 3128 1 1 26 GLY HA3 H 31.752 2.482 0.168 1.00 . A A . 26 GLY HA3 1 1
6 3129 1 1 26 GLY N N 31.731 1.402 1.982 1.00 . A A . 26 GLY N 1 1
6 3130 1 1 26 GLY O O 29.322 1.769 -0.136 1.00 . A A . 26 GLY O 1 1
6 3131 1 1 27 GLY C C 26.760 2.548 2.953 1.00 . A A . 27 GLY C 1 1
6 3132 1 1 27 GLY CA C 27.429 2.658 1.583 1.00 . A A . 27 GLY CA 1 1
6 3133 1 1 27 GLY H H 29.256 3.251 2.561 1.00 . A A . 27 GLY H 1 1
6 3134 1 1 27 GLY HA2 H 27.048 3.527 1.070 1.00 . A A . 27 GLY HA2 1 1
6 3135 1 1 27 GLY HA3 H 27.217 1.772 1.004 1.00 . A A . 27 GLY HA3 1 1
6 3136 1 1 27 GLY N N 28.904 2.800 1.765 1.00 . A A . 27 GLY N 1 1
6 3137 1 1 27 GLY O O 27.153 1.740 3.773 1.00 . A A . 27 GLY O 1 1
6 3138 1 1 28 SER C C 23.856 2.360 4.476 1.00 . A A . 28 SER C 1 1
6 3139 1 1 28 SER CA C 25.077 3.297 4.539 1.00 . A A . 28 SER CA 1 1
6 3140 1 1 28 SER CB C 24.642 4.734 4.830 1.00 . A A . 28 SER CB 1 1
6 3141 1 1 28 SER H H 25.465 4.004 2.536 1.00 . A A . 28 SER H 1 1
6 3142 1 1 28 SER HA H 25.769 2.966 5.296 1.00 . A A . 28 SER HA 1 1
6 3143 1 1 28 SER HB2 H 25.079 5.394 4.107 1.00 . A A . 28 SER HB2 1 1
6 3144 1 1 28 SER HB3 H 23.564 4.802 4.768 1.00 . A A . 28 SER HB3 1 1
6 3145 1 1 28 SER HG H 24.617 5.925 6.375 1.00 . A A . 28 SER HG 1 1
6 3146 1 1 28 SER N N 25.760 3.355 3.210 1.00 . A A . 28 SER N 1 1
6 3147 1 1 28 SER O O 23.235 2.214 3.437 1.00 . A A . 28 SER O 1 1
6 3148 1 1 28 SER OG O 25.082 5.114 6.128 1.00 . A A . 28 SER OG 1 1
6 3149 1 1 29 PRO C C 21.052 1.590 5.820 1.00 . A A . 29 PRO C 1 1
6 3150 1 1 29 PRO CA C 22.388 0.830 5.696 1.00 . A A . 29 PRO CA 1 1
6 3151 1 1 29 PRO CB C 22.672 0.035 6.968 1.00 . A A . 29 PRO CB 1 1
6 3152 1 1 29 PRO CD C 24.245 1.890 6.894 1.00 . A A . 29 PRO CD 1 1
6 3153 1 1 29 PRO CG C 23.539 0.920 7.812 1.00 . A A . 29 PRO CG 1 1
6 3154 1 1 29 PRO HA H 22.368 0.165 4.850 1.00 . A A . 29 PRO HA 1 1
6 3155 1 1 29 PRO HB2 H 21.747 -0.186 7.481 1.00 . A A . 29 PRO HB2 1 1
6 3156 1 1 29 PRO HB3 H 23.197 -0.875 6.729 1.00 . A A . 29 PRO HB3 1 1
6 3157 1 1 29 PRO HD2 H 24.156 2.901 7.275 1.00 . A A . 29 PRO HD2 1 1
6 3158 1 1 29 PRO HD3 H 25.281 1.616 6.784 1.00 . A A . 29 PRO HD3 1 1
6 3159 1 1 29 PRO HG2 H 22.931 1.463 8.522 1.00 . A A . 29 PRO HG2 1 1
6 3160 1 1 29 PRO HG3 H 24.272 0.325 8.338 1.00 . A A . 29 PRO HG3 1 1
6 3161 1 1 29 PRO N N 23.545 1.759 5.608 1.00 . A A . 29 PRO N 1 1
6 3162 1 1 29 PRO O O 20.036 1.010 6.156 1.00 . A A . 29 PRO O 1 1
6 3163 1 1 30 ALA C C 19.527 4.427 4.347 1.00 . A A . 30 ALA C 1 1
6 3164 1 1 30 ALA CA C 19.776 3.651 5.648 1.00 . A A . 30 ALA CA 1 1
6 3165 1 1 30 ALA CB C 19.992 4.622 6.814 1.00 . A A . 30 ALA CB 1 1
6 3166 1 1 30 ALA H H 21.857 3.318 5.283 1.00 . A A . 30 ALA H 1 1
6 3167 1 1 30 ALA HA H 18.954 2.997 5.860 1.00 . A A . 30 ALA HA 1 1
6 3168 1 1 30 ALA HB1 H 19.618 4.182 7.726 1.00 . A A . 30 ALA HB1 1 1
6 3169 1 1 30 ALA HB2 H 19.463 5.545 6.616 1.00 . A A . 30 ALA HB2 1 1
6 3170 1 1 30 ALA HB3 H 21.046 4.831 6.918 1.00 . A A . 30 ALA HB3 1 1
6 3171 1 1 30 ALA N N 21.041 2.871 5.553 1.00 . A A . 30 ALA N 1 1
6 3172 1 1 30 ALA O O 18.713 5.332 4.306 1.00 . A A . 30 ALA O 1 1
6 3173 1 1 31 GLU C C 20.551 3.923 0.847 1.00 . A A . 31 GLU C 1 1
6 3174 1 1 31 GLU CA C 20.037 4.798 1.996 1.00 . A A . 31 GLU CA 1 1
6 3175 1 1 31 GLU CB C 20.846 6.111 2.099 1.00 . A A . 31 GLU CB 1 1
6 3176 1 1 31 GLU CD C 23.321 6.362 2.366 1.00 . A A . 31 GLU CD 1 1
6 3177 1 1 31 GLU CG C 22.030 5.964 3.076 1.00 . A A . 31 GLU CG 1 1
6 3178 1 1 31 GLU H H 20.867 3.356 3.344 1.00 . A A . 31 GLU H 1 1
6 3179 1 1 31 GLU HA H 18.999 5.020 1.849 1.00 . A A . 31 GLU HA 1 1
6 3180 1 1 31 GLU HB2 H 21.227 6.368 1.122 1.00 . A A . 31 GLU HB2 1 1
6 3181 1 1 31 GLU HB3 H 20.197 6.905 2.444 1.00 . A A . 31 GLU HB3 1 1
6 3182 1 1 31 GLU HG2 H 21.875 6.605 3.933 1.00 . A A . 31 GLU HG2 1 1
6 3183 1 1 31 GLU HG3 H 22.108 4.941 3.402 1.00 . A A . 31 GLU HG3 1 1
6 3184 1 1 31 GLU N N 20.221 4.083 3.290 1.00 . A A . 31 GLU N 1 1
6 3185 1 1 31 GLU O O 19.778 3.334 0.116 1.00 . A A . 31 GLU O 1 1
6 3186 1 1 31 GLU OE1 O 23.619 7.544 2.331 1.00 . A A . 31 GLU OE1 1 1
6 3187 1 1 31 GLU OE2 O 23.992 5.475 1.869 1.00 . A A . 31 GLU OE2 1 1
6 3188 1 1 32 GLY C C 22.102 1.512 -0.130 1.00 . A A . 32 GLY C 1 1
6 3189 1 1 32 GLY CA C 22.412 2.982 -0.413 1.00 . A A . 32 GLY CA 1 1
6 3190 1 1 32 GLY H H 22.452 4.305 1.291 1.00 . A A . 32 GLY H 1 1
6 3191 1 1 32 GLY HA2 H 21.964 3.273 -1.352 1.00 . A A . 32 GLY HA2 1 1
6 3192 1 1 32 GLY HA3 H 23.483 3.122 -0.468 1.00 . A A . 32 GLY HA3 1 1
6 3193 1 1 32 GLY N N 21.849 3.826 0.686 1.00 . A A . 32 GLY N 1 1
6 3194 1 1 32 GLY O O 21.496 0.832 -0.936 1.00 . A A . 32 GLY O 1 1
6 3195 1 1 33 CYS C C 20.857 -0.538 2.015 1.00 . A A . 33 CYS C 1 1
6 3196 1 1 33 CYS CA C 22.231 -0.417 1.346 1.00 . A A . 33 CYS CA 1 1
6 3197 1 1 33 CYS CB C 23.348 -0.840 2.304 1.00 . A A . 33 CYS CB 1 1
6 3198 1 1 33 CYS H H 22.991 1.584 1.651 1.00 . A A . 33 CYS H 1 1
6 3199 1 1 33 CYS HA H 22.265 -1.023 0.453 1.00 . A A . 33 CYS HA 1 1
6 3200 1 1 33 CYS HB2 H 24.281 -0.392 1.992 1.00 . A A . 33 CYS HB2 1 1
6 3201 1 1 33 CYS HB3 H 23.109 -0.507 3.303 1.00 . A A . 33 CYS HB3 1 1
6 3202 1 1 33 CYS N N 22.510 1.015 1.011 1.00 . A A . 33 CYS N 1 1
6 3203 1 1 33 CYS O O 20.748 -0.749 3.211 1.00 . A A . 33 CYS O 1 1
6 3204 1 1 33 CYS SG S 23.504 -2.646 2.288 1.00 . A A . 33 CYS SG 1 1
6 3205 1 1 34 ALA C C 17.475 -1.110 0.770 1.00 . A A . 34 ALA C 1 1
6 3206 1 1 34 ALA CA C 18.427 -0.513 1.812 1.00 . A A . 34 ALA CA 1 1
6 3207 1 1 34 ALA CB C 18.027 0.921 2.161 1.00 . A A . 34 ALA CB 1 1
6 3208 1 1 34 ALA H H 19.927 -0.235 0.286 1.00 . A A . 34 ALA H 1 1
6 3209 1 1 34 ALA HA H 18.435 -1.122 2.704 1.00 . A A . 34 ALA HA 1 1
6 3210 1 1 34 ALA HB1 H 16.975 0.952 2.401 1.00 . A A . 34 ALA HB1 1 1
6 3211 1 1 34 ALA HB2 H 18.223 1.567 1.317 1.00 . A A . 34 ALA HB2 1 1
6 3212 1 1 34 ALA HB3 H 18.601 1.257 3.012 1.00 . A A . 34 ALA HB3 1 1
6 3213 1 1 34 ALA N N 19.806 -0.406 1.245 1.00 . A A . 34 ALA N 1 1
6 3214 1 1 34 ALA O O 16.404 -0.583 0.518 1.00 . A A . 34 ALA O 1 1
6 3215 1 1 35 GLU C C 16.378 -4.147 -0.334 1.00 . A A . 35 GLU C 1 1
6 3216 1 1 35 GLU CA C 16.982 -2.838 -0.868 1.00 . A A . 35 GLU CA 1 1
6 3217 1 1 35 GLU CB C 17.910 -3.121 -2.053 1.00 . A A . 35 GLU CB 1 1
6 3218 1 1 35 GLU CD C 18.917 -1.879 -3.982 1.00 . A A . 35 GLU CD 1 1
6 3219 1 1 35 GLU CG C 18.603 -1.820 -2.490 1.00 . A A . 35 GLU CG 1 1
6 3220 1 1 35 GLU H H 18.722 -2.606 0.382 1.00 . A A . 35 GLU H 1 1
6 3221 1 1 35 GLU HA H 16.201 -2.155 -1.171 1.00 . A A . 35 GLU HA 1 1
6 3222 1 1 35 GLU HB2 H 18.653 -3.852 -1.760 1.00 . A A . 35 GLU HB2 1 1
6 3223 1 1 35 GLU HB3 H 17.329 -3.513 -2.877 1.00 . A A . 35 GLU HB3 1 1
6 3224 1 1 35 GLU HG2 H 17.952 -0.976 -2.289 1.00 . A A . 35 GLU HG2 1 1
6 3225 1 1 35 GLU HG3 H 19.523 -1.699 -1.938 1.00 . A A . 35 GLU HG3 1 1
6 3226 1 1 35 GLU N N 17.858 -2.202 0.162 1.00 . A A . 35 GLU N 1 1
6 3227 1 1 35 GLU O O 16.548 -4.498 0.826 1.00 . A A . 35 GLU O 1 1
6 3228 1 1 35 GLU OE1 O 19.719 -2.708 -4.371 1.00 . A A . 35 GLU OE1 1 1
6 3229 1 1 35 GLU OE2 O 18.342 -1.098 -4.720 1.00 . A A . 35 GLU OE2 1 1
6 3230 1 1 36 ALA C C 16.014 -7.350 -0.928 1.00 . A A . 36 ALA C 1 1
6 3231 1 1 36 ALA CA C 15.060 -6.166 -0.716 1.00 . A A . 36 ALA CA 1 1
6 3232 1 1 36 ALA CB C 13.806 -6.331 -1.584 1.00 . A A . 36 ALA CB 1 1
6 3233 1 1 36 ALA H H 15.549 -4.581 -2.103 1.00 . A A . 36 ALA H 1 1
6 3234 1 1 36 ALA HA H 14.779 -6.096 0.324 1.00 . A A . 36 ALA HA 1 1
6 3235 1 1 36 ALA HB1 H 13.124 -7.013 -1.101 1.00 . A A . 36 ALA HB1 1 1
6 3236 1 1 36 ALA HB2 H 14.086 -6.726 -2.550 1.00 . A A . 36 ALA HB2 1 1
6 3237 1 1 36 ALA HB3 H 13.323 -5.372 -1.713 1.00 . A A . 36 ALA HB3 1 1
6 3238 1 1 36 ALA N N 15.674 -4.877 -1.173 1.00 . A A . 36 ALA N 1 1
6 3239 1 1 36 ALA O O 15.698 -8.473 -0.576 1.00 . A A . 36 ALA O 1 1
6 3240 1 1 37 GLU C C 19.441 -7.996 -0.932 1.00 . A A . 37 GLU C 1 1
6 3241 1 1 37 GLU CA C 18.140 -8.229 -1.719 1.00 . A A . 37 GLU CA 1 1
6 3242 1 1 37 GLU CB C 18.394 -8.224 -3.228 1.00 . A A . 37 GLU CB 1 1
6 3243 1 1 37 GLU CD C 16.430 -8.787 -4.681 1.00 . A A . 37 GLU CD 1 1
6 3244 1 1 37 GLU CG C 17.604 -9.363 -3.885 1.00 . A A . 37 GLU CG 1 1
6 3245 1 1 37 GLU H H 17.410 -6.208 -1.760 1.00 . A A . 37 GLU H 1 1
6 3246 1 1 37 GLU HA H 17.701 -9.155 -1.432 1.00 . A A . 37 GLU HA 1 1
6 3247 1 1 37 GLU HB2 H 18.071 -7.282 -3.639 1.00 . A A . 37 GLU HB2 1 1
6 3248 1 1 37 GLU HB3 H 19.451 -8.359 -3.419 1.00 . A A . 37 GLU HB3 1 1
6 3249 1 1 37 GLU HG2 H 18.253 -9.911 -4.554 1.00 . A A . 37 GLU HG2 1 1
6 3250 1 1 37 GLU HG3 H 17.226 -10.028 -3.125 1.00 . A A . 37 GLU HG3 1 1
6 3251 1 1 37 GLU N N 17.174 -7.114 -1.491 1.00 . A A . 37 GLU N 1 1
6 3252 1 1 37 GLU O O 20.514 -8.392 -1.345 1.00 . A A . 37 GLU O 1 1
6 3253 1 1 37 GLU OE1 O 15.405 -8.518 -4.082 1.00 . A A . 37 GLU OE1 1 1
6 3254 1 1 37 GLU OE2 O 16.576 -8.638 -5.880 1.00 . A A . 37 GLU OE2 1 1
6 3255 1 1 38 GLY C C 21.474 -6.116 0.313 1.00 . A A . 38 GLY C 1 1
6 3256 1 1 38 GLY CA C 20.560 -7.104 1.035 1.00 . A A . 38 GLY CA 1 1
6 3257 1 1 38 GLY H H 18.475 -7.061 0.523 1.00 . A A . 38 GLY H 1 1
6 3258 1 1 38 GLY HA2 H 20.262 -6.689 1.991 1.00 . A A . 38 GLY HA2 1 1
6 3259 1 1 38 GLY HA3 H 21.089 -8.031 1.196 1.00 . A A . 38 GLY HA3 1 1
6 3260 1 1 38 GLY N N 19.348 -7.362 0.208 1.00 . A A . 38 GLY N 1 1
6 3261 1 1 38 GLY O O 21.100 -4.990 0.052 1.00 . A A . 38 GLY O 1 1
6 3262 1 1 39 CYS C C 24.634 -6.404 -1.572 1.00 . A A . 39 CYS C 1 1
6 3263 1 1 39 CYS CA C 23.617 -5.614 -0.726 1.00 . A A . 39 CYS CA 1 1
6 3264 1 1 39 CYS CB C 24.341 -4.856 0.390 1.00 . A A . 39 CYS CB 1 1
6 3265 1 1 39 CYS H H 22.942 -7.443 0.202 1.00 . A A . 39 CYS H 1 1
6 3266 1 1 39 CYS HA H 23.075 -4.920 -1.348 1.00 . A A . 39 CYS HA 1 1
6 3267 1 1 39 CYS HB2 H 24.074 -5.283 1.343 1.00 . A A . 39 CYS HB2 1 1
6 3268 1 1 39 CYS HB3 H 25.411 -4.944 0.247 1.00 . A A . 39 CYS HB3 1 1
6 3269 1 1 39 CYS N N 22.669 -6.533 -0.016 1.00 . A A . 39 CYS N 1 1
6 3270 1 1 39 CYS O O 25.710 -5.918 -1.867 1.00 . A A . 39 CYS O 1 1
6 3271 1 1 39 CYS SG S 23.870 -3.106 0.351 1.00 . A A . 39 CYS SG 1 1
6 3272 1 1 40 LEU C C 24.500 -9.165 -3.913 1.00 . A A . 40 LEU C 1 1
6 3273 1 1 40 LEU CA C 25.257 -8.392 -2.818 1.00 . A A . 40 LEU CA 1 1
6 3274 1 1 40 LEU CB C 26.050 -9.357 -1.890 1.00 . A A . 40 LEU CB 1 1
6 3275 1 1 40 LEU CD1 C 25.164 -8.836 0.418 1.00 . A A . 40 LEU CD1 1 1
6 3276 1 1 40 LEU CD2 C 23.820 -10.302 -1.101 1.00 . A A . 40 LEU CD2 1 1
6 3277 1 1 40 LEU CG C 25.236 -9.893 -0.688 1.00 . A A . 40 LEU CG 1 1
6 3278 1 1 40 LEU H H 23.435 -7.977 -1.752 1.00 . A A . 40 LEU H 1 1
6 3279 1 1 40 LEU HA H 25.942 -7.706 -3.282 1.00 . A A . 40 LEU HA 1 1
6 3280 1 1 40 LEU HB2 H 26.386 -10.196 -2.473 1.00 . A A . 40 LEU HB2 1 1
6 3281 1 1 40 LEU HB3 H 26.923 -8.834 -1.511 1.00 . A A . 40 LEU HB3 1 1
6 3282 1 1 40 LEU HD11 H 24.149 -8.762 0.780 1.00 . A A . 40 LEU HD11 1 1
6 3283 1 1 40 LEU HD12 H 25.477 -7.883 0.025 1.00 . A A . 40 LEU HD12 1 1
6 3284 1 1 40 LEU HD13 H 25.815 -9.123 1.229 1.00 . A A . 40 LEU HD13 1 1
6 3285 1 1 40 LEU HD21 H 23.124 -10.006 -0.330 1.00 . A A . 40 LEU HD21 1 1
6 3286 1 1 40 LEU HD22 H 23.776 -11.372 -1.231 1.00 . A A . 40 LEU HD22 1 1
6 3287 1 1 40 LEU HD23 H 23.555 -9.820 -2.024 1.00 . A A . 40 LEU HD23 1 1
6 3288 1 1 40 LEU HG H 25.745 -10.760 -0.293 1.00 . A A . 40 LEU HG 1 1
6 3289 1 1 40 LEU N N 24.304 -7.606 -1.979 1.00 . A A . 40 LEU N 1 1
6 3290 1 1 40 LEU O O 23.289 -9.201 -3.940 1.00 . A A . 40 LEU O 1 1
6 3291 1 1 41 ARG C C 23.446 -9.764 -6.585 1.00 . A A . 41 ARG C 1 1
6 3292 1 1 41 ARG CA C 24.584 -10.569 -5.932 1.00 . A A . 41 ARG CA 1 1
6 3293 1 1 41 ARG CB C 24.040 -11.840 -5.271 1.00 . A A . 41 ARG CB 1 1
6 3294 1 1 41 ARG CD C 23.534 -13.459 -7.111 1.00 . A A . 41 ARG CD 1 1
6 3295 1 1 41 ARG CG C 24.546 -13.074 -6.027 1.00 . A A . 41 ARG CG 1 1
6 3296 1 1 41 ARG CZ C 23.805 -13.911 -9.502 1.00 . A A . 41 ARG CZ 1 1
6 3297 1 1 41 ARG H H 26.201 -9.739 -4.773 1.00 . A A . 41 ARG H 1 1
6 3298 1 1 41 ARG HA H 25.319 -10.827 -6.679 1.00 . A A . 41 ARG HA 1 1
6 3299 1 1 41 ARG HB2 H 24.374 -11.878 -4.246 1.00 . A A . 41 ARG HB2 1 1
6 3300 1 1 41 ARG HB3 H 22.957 -11.823 -5.300 1.00 . A A . 41 ARG HB3 1 1
6 3301 1 1 41 ARG HD2 H 23.210 -14.484 -6.962 1.00 . A A . 41 ARG HD2 1 1
6 3302 1 1 41 ARG HD3 H 22.690 -12.792 -7.100 1.00 . A A . 41 ARG HD3 1 1
6 3303 1 1 41 ARG HE H 25.106 -12.823 -8.453 1.00 . A A . 41 ARG HE 1 1
6 3304 1 1 41 ARG HG2 H 25.504 -12.853 -6.482 1.00 . A A . 41 ARG HG2 1 1
6 3305 1 1 41 ARG HG3 H 24.661 -13.894 -5.334 1.00 . A A . 41 ARG HG3 1 1
6 3306 1 1 41 ARG HH11 H 22.157 -14.668 -8.628 1.00 . A A . 41 ARG HH11 1 1
6 3307 1 1 41 ARG HH12 H 22.342 -15.019 -10.309 1.00 . A A . 41 ARG HH12 1 1
6 3308 1 1 41 ARG HH21 H 25.322 -13.273 -10.650 1.00 . A A . 41 ARG HH21 1 1
6 3309 1 1 41 ARG HH22 H 24.116 -14.226 -11.456 1.00 . A A . 41 ARG HH22 1 1
6 3310 1 1 41 ARG N N 25.227 -9.787 -4.821 1.00 . A A . 41 ARG N 1 1
6 3311 1 1 41 ARG NE N 24.267 -13.339 -8.413 1.00 . A A . 41 ARG NE 1 1
6 3312 1 1 41 ARG NH1 N 22.681 -14.584 -9.476 1.00 . A A . 41 ARG NH1 1 1
6 3313 1 1 41 ARG NH2 N 24.462 -13.796 -10.620 1.00 . A A . 41 ARG NH2 1 1
6 3314 1 1 41 ARG O O 22.428 -10.313 -6.970 1.00 . A A . 41 ARG O 1 1
6 3315 1 1 42 ARG C C 22.845 -7.449 -8.844 1.00 . A A . 42 ARG C 1 1
6 3316 1 1 42 ARG CA C 22.545 -7.643 -7.349 1.00 . A A . 42 ARG CA 1 1
6 3317 1 1 42 ARG CB C 22.587 -6.294 -6.598 1.00 . A A . 42 ARG CB 1 1
6 3318 1 1 42 ARG CD C 20.379 -5.279 -7.216 1.00 . A A . 42 ARG CD 1 1
6 3319 1 1 42 ARG CG C 21.187 -5.943 -6.086 1.00 . A A . 42 ARG CG 1 1
6 3320 1 1 42 ARG CZ C 19.941 -2.907 -7.610 1.00 . A A . 42 ARG CZ 1 1
6 3321 1 1 42 ARG H H 24.423 -8.055 -6.407 1.00 . A A . 42 ARG H 1 1
6 3322 1 1 42 ARG HA H 21.595 -8.113 -7.219 1.00 . A A . 42 ARG HA 1 1
6 3323 1 1 42 ARG HB2 H 23.263 -6.371 -5.759 1.00 . A A . 42 ARG HB2 1 1
6 3324 1 1 42 ARG HB3 H 22.929 -5.513 -7.264 1.00 . A A . 42 ARG HB3 1 1
6 3325 1 1 42 ARG HD2 H 20.967 -5.257 -8.120 1.00 . A A . 42 ARG HD2 1 1
6 3326 1 1 42 ARG HD3 H 19.449 -5.801 -7.380 1.00 . A A . 42 ARG HD3 1 1
6 3327 1 1 42 ARG HE H 20.067 -3.693 -5.772 1.00 . A A . 42 ARG HE 1 1
6 3328 1 1 42 ARG HG2 H 20.690 -6.845 -5.761 1.00 . A A . 42 ARG HG2 1 1
6 3329 1 1 42 ARG HG3 H 21.273 -5.259 -5.250 1.00 . A A . 42 ARG HG3 1 1
6 3330 1 1 42 ARG HH11 H 20.171 -4.028 -9.266 1.00 . A A . 42 ARG HH11 1 1
6 3331 1 1 42 ARG HH12 H 19.908 -2.334 -9.534 1.00 . A A . 42 ARG HH12 1 1
6 3332 1 1 42 ARG HH21 H 19.703 -1.521 -6.192 1.00 . A A . 42 ARG HH21 1 1
6 3333 1 1 42 ARG HH22 H 19.555 -0.974 -7.839 1.00 . A A . 42 ARG HH22 1 1
6 3334 1 1 42 ARG N N 23.606 -8.475 -6.718 1.00 . A A . 42 ARG N 1 1
6 3335 1 1 42 ARG NE N 20.109 -3.885 -6.745 1.00 . A A . 42 ARG NE 1 1
6 3336 1 1 42 ARG NH1 N 20.002 -3.108 -8.902 1.00 . A A . 42 ARG NH1 1 1
6 3337 1 1 42 ARG NH2 N 19.725 -1.708 -7.180 1.00 . A A . 42 ARG NH2 1 1
6 3338 1 1 42 ARG O O 22.821 -6.337 -9.348 1.00 . A A . 42 ARG O 1 1
6 3339 1 1 43 GLU C C 22.733 -9.571 -11.738 1.00 . A A . 43 GLU C 1 1
6 3340 1 1 43 GLU CA C 23.413 -8.423 -10.992 1.00 . A A . 43 GLU CA 1 1
6 3341 1 1 43 GLU CB C 24.947 -8.536 -11.106 1.00 . A A . 43 GLU CB 1 1
6 3342 1 1 43 GLU CD C 25.810 -10.913 -11.299 1.00 . A A . 43 GLU CD 1 1
6 3343 1 1 43 GLU CG C 25.459 -9.772 -10.336 1.00 . A A . 43 GLU CG 1 1
6 3344 1 1 43 GLU H H 23.109 -9.388 -9.113 1.00 . A A . 43 GLU H 1 1
6 3345 1 1 43 GLU HA H 23.081 -7.475 -11.370 1.00 . A A . 43 GLU HA 1 1
6 3346 1 1 43 GLU HB2 H 25.220 -8.627 -12.145 1.00 . A A . 43 GLU HB2 1 1
6 3347 1 1 43 GLU HB3 H 25.401 -7.650 -10.695 1.00 . A A . 43 GLU HB3 1 1
6 3348 1 1 43 GLU HG2 H 26.337 -9.500 -9.770 1.00 . A A . 43 GLU HG2 1 1
6 3349 1 1 43 GLU HG3 H 24.695 -10.108 -9.659 1.00 . A A . 43 GLU HG3 1 1
6 3350 1 1 43 GLU N N 23.114 -8.517 -9.544 1.00 . A A . 43 GLU N 1 1
6 3351 1 1 43 GLU O O 22.452 -10.607 -11.165 1.00 . A A . 43 GLU O 1 1
6 3352 1 1 43 GLU OE1 O 25.550 -10.786 -12.480 1.00 . A A . 43 GLU OE1 1 1
6 3353 1 1 43 GLU OE2 O 26.322 -11.918 -10.824 1.00 . A A . 43 GLU OE2 1 1
6 3354 1 1 44 GLY C C 22.199 -10.302 -15.289 1.00 . A A . 44 GLY C 1 1
6 3355 1 1 44 GLY CA C 21.821 -10.473 -13.810 1.00 . A A . 44 GLY CA 1 1
6 3356 1 1 44 GLY H H 22.720 -8.549 -13.425 1.00 . A A . 44 GLY H 1 1
6 3357 1 1 44 GLY HA2 H 22.160 -11.440 -13.460 1.00 . A A . 44 GLY HA2 1 1
6 3358 1 1 44 GLY HA3 H 20.752 -10.406 -13.704 1.00 . A A . 44 GLY HA3 1 1
6 3359 1 1 44 GLY N N 22.475 -9.392 -13.002 1.00 . A A . 44 GLY N 1 1
6 3360 1 1 44 GLY O O 21.375 -10.446 -16.171 1.00 . A A . 44 GLY O 1 1
6 3361 1 1 45 GLN C C 25.420 -9.961 -17.060 1.00 . A A . 45 GLN C 1 1
6 3362 1 1 45 GLN CA C 23.892 -9.816 -16.973 1.00 . A A . 45 GLN CA 1 1
6 3363 1 1 45 GLN CB C 23.446 -8.396 -17.371 1.00 . A A . 45 GLN CB 1 1
6 3364 1 1 45 GLN CD C 24.553 -6.229 -16.745 1.00 . A A . 45 GLN CD 1 1
6 3365 1 1 45 GLN CG C 23.712 -7.397 -16.226 1.00 . A A . 45 GLN CG 1 1
6 3366 1 1 45 GLN H H 24.090 -9.886 -14.833 1.00 . A A . 45 GLN H 1 1
6 3367 1 1 45 GLN HA H 23.411 -10.541 -17.614 1.00 . A A . 45 GLN HA 1 1
6 3368 1 1 45 GLN HB2 H 23.999 -8.092 -18.244 1.00 . A A . 45 GLN HB2 1 1
6 3369 1 1 45 GLN HB3 H 22.388 -8.400 -17.603 1.00 . A A . 45 GLN HB3 1 1
6 3370 1 1 45 GLN HE21 H 26.258 -7.232 -16.630 1.00 . A A . 45 GLN HE21 1 1
6 3371 1 1 45 GLN HE22 H 26.394 -5.636 -17.203 1.00 . A A . 45 GLN HE22 1 1
6 3372 1 1 45 GLN HG2 H 22.770 -7.026 -15.845 1.00 . A A . 45 GLN HG2 1 1
6 3373 1 1 45 GLN HG3 H 24.247 -7.894 -15.428 1.00 . A A . 45 GLN HG3 1 1
6 3374 1 1 45 GLN N N 23.442 -9.998 -15.559 1.00 . A A . 45 GLN N 1 1
6 3375 1 1 45 GLN NE2 N 25.841 -6.378 -16.870 1.00 . A A . 45 GLN NE2 1 1
6 3376 1 1 45 GLN O O 25.872 -10.869 -17.732 1.00 . A A . 45 GLN O 1 1
6 3377 1 1 45 GLN OXT O 26.116 -9.163 -16.451 1.00 . A A . 45 GLN OXT 1 1
6 3378 1 1 45 GLN OE1 O 24.030 -5.167 -17.042 1.00 . A A . 45 GLN OE1 1 1
7 3379 1 1 1 ALA C C -19.804 12.615 22.651 1.00 . A A . 1 ALA C 1 1
7 3380 1 1 1 ALA CA C -18.942 13.656 21.931 1.00 . A A . 1 ALA CA 1 1
7 3381 1 1 1 ALA CB C -18.749 14.891 22.814 1.00 . A A . 1 ALA CB 1 1
7 3382 1 1 1 ALA H1 H -19.112 14.911 20.278 1.00 . A A . 1 ALA H1 1 1
7 3383 1 1 1 ALA H2 H -20.595 14.480 20.987 1.00 . A A . 1 ALA H2 1 1
7 3384 1 1 1 ALA H3 H -19.746 13.354 20.043 1.00 . A A . 1 ALA H3 1 1
7 3385 1 1 1 ALA HA H -17.983 13.241 21.657 1.00 . A A . 1 ALA HA 1 1
7 3386 1 1 1 ALA HB1 H -18.138 15.621 22.296 1.00 . A A . 1 ALA HB1 1 1
7 3387 1 1 1 ALA HB2 H -18.255 14.601 23.729 1.00 . A A . 1 ALA HB2 1 1
7 3388 1 1 1 ALA HB3 H -19.712 15.323 23.043 1.00 . A A . 1 ALA HB3 1 1
7 3389 1 1 1 ALA N N -19.652 14.139 20.721 1.00 . A A . 1 ALA N 1 1
7 3390 1 1 1 ALA O O -21.013 12.680 22.593 1.00 . A A . 1 ALA O 1 1
7 3391 1 1 2 LEU C C -20.856 9.810 23.123 1.00 . A A . 2 LEU C 1 1
7 3392 1 1 2 LEU CA C -19.950 10.610 24.069 1.00 . A A . 2 LEU CA 1 1
7 3393 1 1 2 LEU CB C -20.780 11.359 25.121 1.00 . A A . 2 LEU CB 1 1
7 3394 1 1 2 LEU CD1 C -19.581 10.742 27.224 1.00 . A A . 2 LEU CD1 1 1
7 3395 1 1 2 LEU CD2 C -22.061 10.985 27.236 1.00 . A A . 2 LEU CD2 1 1
7 3396 1 1 2 LEU CG C -20.855 10.532 26.409 1.00 . A A . 2 LEU CG 1 1
7 3397 1 1 2 LEU H H -18.212 11.665 23.346 1.00 . A A . 2 LEU H 1 1
7 3398 1 1 2 LEU HA H -19.261 9.948 24.563 1.00 . A A . 2 LEU HA 1 1
7 3399 1 1 2 LEU HB2 H -20.319 12.311 25.333 1.00 . A A . 2 LEU HB2 1 1
7 3400 1 1 2 LEU HB3 H -21.778 11.520 24.741 1.00 . A A . 2 LEU HB3 1 1
7 3401 1 1 2 LEU HD11 H -19.531 11.768 27.559 1.00 . A A . 2 LEU HD11 1 1
7 3402 1 1 2 LEU HD12 H -18.723 10.520 26.612 1.00 . A A . 2 LEU HD12 1 1
7 3403 1 1 2 LEU HD13 H -19.592 10.086 28.082 1.00 . A A . 2 LEU HD13 1 1
7 3404 1 1 2 LEU HD21 H -21.908 12.000 27.575 1.00 . A A . 2 LEU HD21 1 1
7 3405 1 1 2 LEU HD22 H -22.179 10.334 28.088 1.00 . A A . 2 LEU HD22 1 1
7 3406 1 1 2 LEU HD23 H -22.951 10.941 26.625 1.00 . A A . 2 LEU HD23 1 1
7 3407 1 1 2 LEU HG H -20.956 9.484 26.166 1.00 . A A . 2 LEU HG 1 1
7 3408 1 1 2 LEU N N -19.185 11.674 23.325 1.00 . A A . 2 LEU N 1 1
7 3409 1 1 2 LEU O O -22.034 10.082 22.997 1.00 . A A . 2 LEU O 1 1
7 3410 1 1 3 ALA C C -21.659 8.784 20.353 1.00 . A A . 3 ALA C 1 1
7 3411 1 1 3 ALA CA C -21.100 7.958 21.527 1.00 . A A . 3 ALA CA 1 1
7 3412 1 1 3 ALA CB C -22.245 7.376 22.365 1.00 . A A . 3 ALA CB 1 1
7 3413 1 1 3 ALA H H -19.361 8.620 22.610 1.00 . A A . 3 ALA H 1 1
7 3414 1 1 3 ALA HA H -20.483 7.154 21.155 1.00 . A A . 3 ALA HA 1 1
7 3415 1 1 3 ALA HB1 H -21.877 7.106 23.347 1.00 . A A . 3 ALA HB1 1 1
7 3416 1 1 3 ALA HB2 H -22.633 6.497 21.879 1.00 . A A . 3 ALA HB2 1 1
7 3417 1 1 3 ALA HB3 H -23.036 8.110 22.458 1.00 . A A . 3 ALA HB3 1 1
7 3418 1 1 3 ALA N N -20.307 8.815 22.473 1.00 . A A . 3 ALA N 1 1
7 3419 1 1 3 ALA O O -21.493 9.989 20.288 1.00 . A A . 3 ALA O 1 1
7 3420 1 1 4 ARG C C -23.685 7.834 17.368 1.00 . A A . 4 ARG C 1 1
7 3421 1 1 4 ARG CA C -22.924 8.833 18.250 1.00 . A A . 4 ARG CA 1 1
7 3422 1 1 4 ARG CB C -21.745 9.438 17.484 1.00 . A A . 4 ARG CB 1 1
7 3423 1 1 4 ARG CD C -22.983 11.591 17.106 1.00 . A A . 4 ARG CD 1 1
7 3424 1 1 4 ARG CG C -22.252 10.425 16.427 1.00 . A A . 4 ARG CG 1 1
7 3425 1 1 4 ARG CZ C -23.521 13.855 16.385 1.00 . A A . 4 ARG CZ 1 1
7 3426 1 1 4 ARG H H -22.440 7.159 19.515 1.00 . A A . 4 ARG H 1 1
7 3427 1 1 4 ARG HA H -23.584 9.614 18.584 1.00 . A A . 4 ARG HA 1 1
7 3428 1 1 4 ARG HB2 H -21.100 9.955 18.175 1.00 . A A . 4 ARG HB2 1 1
7 3429 1 1 4 ARG HB3 H -21.189 8.650 16.998 1.00 . A A . 4 ARG HB3 1 1
7 3430 1 1 4 ARG HD2 H -24.018 11.332 17.274 1.00 . A A . 4 ARG HD2 1 1
7 3431 1 1 4 ARG HD3 H -22.501 11.843 18.034 1.00 . A A . 4 ARG HD3 1 1
7 3432 1 1 4 ARG HE H -22.351 12.638 15.331 1.00 . A A . 4 ARG HE 1 1
7 3433 1 1 4 ARG HG2 H -21.412 10.804 15.865 1.00 . A A . 4 ARG HG2 1 1
7 3434 1 1 4 ARG HG3 H -22.931 9.916 15.759 1.00 . A A . 4 ARG HG3 1 1
7 3435 1 1 4 ARG HH11 H -24.335 13.275 18.131 1.00 . A A . 4 ARG HH11 1 1
7 3436 1 1 4 ARG HH12 H -24.729 14.882 17.638 1.00 . A A . 4 ARG HH12 1 1
7 3437 1 1 4 ARG HH21 H -22.875 14.715 14.694 1.00 . A A . 4 ARG HH21 1 1
7 3438 1 1 4 ARG HH22 H -23.906 15.686 15.686 1.00 . A A . 4 ARG HH22 1 1
7 3439 1 1 4 ARG N N -22.326 8.127 19.427 1.00 . A A . 4 ARG N 1 1
7 3440 1 1 4 ARG NE N -22.886 12.733 16.153 1.00 . A A . 4 ARG NE 1 1
7 3441 1 1 4 ARG NH1 N -24.249 14.011 17.471 1.00 . A A . 4 ARG NH1 1 1
7 3442 1 1 4 ARG NH2 N -23.423 14.829 15.526 1.00 . A A . 4 ARG NH2 1 1
7 3443 1 1 4 ARG O O -24.866 7.982 17.118 1.00 . A A . 4 ARG O 1 1
7 3444 1 1 5 CYS C C -23.337 4.393 16.469 1.00 . A A . 5 CYS C 1 1
7 3445 1 1 5 CYS CA C -23.710 5.810 16.028 1.00 . A A . 5 CYS CA 1 1
7 3446 1 1 5 CYS CB C -23.220 6.101 14.617 1.00 . A A . 5 CYS CB 1 1
7 3447 1 1 5 CYS H H -22.071 6.697 17.105 1.00 . A A . 5 CYS H 1 1
7 3448 1 1 5 CYS HA H -24.782 5.941 16.076 1.00 . A A . 5 CYS HA 1 1
7 3449 1 1 5 CYS HB2 H -22.940 7.135 14.563 1.00 . A A . 5 CYS HB2 1 1
7 3450 1 1 5 CYS HB3 H -22.368 5.476 14.389 1.00 . A A . 5 CYS HB3 1 1
7 3451 1 1 5 CYS N N -23.020 6.812 16.892 1.00 . A A . 5 CYS N 1 1
7 3452 1 1 5 CYS O O -22.414 3.795 15.945 1.00 . A A . 5 CYS O 1 1
7 3453 1 1 5 CYS SG S -24.552 5.782 13.440 1.00 . A A . 5 CYS SG 1 1
7 3454 1 1 6 PRO C C -24.190 1.459 16.939 1.00 . A A . 6 PRO C 1 1
7 3455 1 1 6 PRO CA C -23.885 2.551 17.983 1.00 . A A . 6 PRO CA 1 1
7 3456 1 1 6 PRO CB C -24.894 2.502 19.135 1.00 . A A . 6 PRO CB 1 1
7 3457 1 1 6 PRO CD C -25.204 4.613 18.067 1.00 . A A . 6 PRO CD 1 1
7 3458 1 1 6 PRO CG C -25.936 3.509 18.774 1.00 . A A . 6 PRO CG 1 1
7 3459 1 1 6 PRO HA H -22.885 2.446 18.367 1.00 . A A . 6 PRO HA 1 1
7 3460 1 1 6 PRO HB2 H -25.332 1.516 19.213 1.00 . A A . 6 PRO HB2 1 1
7 3461 1 1 6 PRO HB3 H -24.417 2.778 20.064 1.00 . A A . 6 PRO HB3 1 1
7 3462 1 1 6 PRO HD2 H -25.833 5.094 17.321 1.00 . A A . 6 PRO HD2 1 1
7 3463 1 1 6 PRO HD3 H -24.826 5.331 18.775 1.00 . A A . 6 PRO HD3 1 1
7 3464 1 1 6 PRO HG2 H -26.671 3.059 18.122 1.00 . A A . 6 PRO HG2 1 1
7 3465 1 1 6 PRO HG3 H -26.407 3.894 19.666 1.00 . A A . 6 PRO HG3 1 1
7 3466 1 1 6 PRO N N -24.093 3.913 17.416 1.00 . A A . 6 PRO N 1 1
7 3467 1 1 6 PRO O O -25.327 1.065 16.756 1.00 . A A . 6 PRO O 1 1
7 3468 1 1 7 GLY C C -23.659 0.488 13.868 1.00 . A A . 7 GLY C 1 1
7 3469 1 1 7 GLY CA C -23.404 -0.109 15.260 1.00 . A A . 7 GLY CA 1 1
7 3470 1 1 7 GLY H H -22.276 1.293 16.448 1.00 . A A . 7 GLY H 1 1
7 3471 1 1 7 GLY HA2 H -22.531 -0.739 15.215 1.00 . A A . 7 GLY HA2 1 1
7 3472 1 1 7 GLY HA3 H -24.256 -0.708 15.557 1.00 . A A . 7 GLY HA3 1 1
7 3473 1 1 7 GLY N N -23.183 0.965 16.274 1.00 . A A . 7 GLY N 1 1
7 3474 1 1 7 GLY O O -24.083 -0.206 12.966 1.00 . A A . 7 GLY O 1 1
7 3475 1 1 8 CYS C C -22.557 3.394 12.003 1.00 . A A . 8 CYS C 1 1
7 3476 1 1 8 CYS CA C -23.637 2.351 12.314 1.00 . A A . 8 CYS CA 1 1
7 3477 1 1 8 CYS CB C -25.028 2.994 12.375 1.00 . A A . 8 CYS CB 1 1
7 3478 1 1 8 CYS H H -23.054 2.315 14.391 1.00 . A A . 8 CYS H 1 1
7 3479 1 1 8 CYS HA H -23.628 1.576 11.564 1.00 . A A . 8 CYS HA 1 1
7 3480 1 1 8 CYS HB2 H -25.154 3.659 11.535 1.00 . A A . 8 CYS HB2 1 1
7 3481 1 1 8 CYS HB3 H -25.786 2.222 12.334 1.00 . A A . 8 CYS HB3 1 1
7 3482 1 1 8 CYS N N -23.403 1.755 13.665 1.00 . A A . 8 CYS N 1 1
7 3483 1 1 8 CYS O O -21.754 3.733 12.858 1.00 . A A . 8 CYS O 1 1
7 3484 1 1 8 CYS SG S -25.208 3.928 13.913 1.00 . A A . 8 CYS SG 1 1
7 3485 1 1 9 GLY C C -20.333 4.175 9.706 1.00 . A A . 9 GLY C 1 1
7 3486 1 1 9 GLY CA C -21.484 4.894 10.414 1.00 . A A . 9 GLY CA 1 1
7 3487 1 1 9 GLY H H -23.170 3.583 10.124 1.00 . A A . 9 GLY H 1 1
7 3488 1 1 9 GLY HA2 H -21.918 5.631 9.754 1.00 . A A . 9 GLY HA2 1 1
7 3489 1 1 9 GLY HA3 H -21.106 5.380 11.305 1.00 . A A . 9 GLY HA3 1 1
7 3490 1 1 9 GLY N N -22.521 3.888 10.793 1.00 . A A . 9 GLY N 1 1
7 3491 1 1 9 GLY O O -19.731 3.267 10.250 1.00 . A A . 9 GLY O 1 1
7 3492 1 1 10 GLN C C -17.553 4.453 8.170 1.00 . A A . 10 GLN C 1 1
7 3493 1 1 10 GLN CA C -18.919 3.891 7.749 1.00 . A A . 10 GLN CA 1 1
7 3494 1 1 10 GLN CB C -19.199 4.181 6.268 1.00 . A A . 10 GLN CB 1 1
7 3495 1 1 10 GLN CD C -20.039 2.551 4.559 1.00 . A A . 10 GLN CD 1 1
7 3496 1 1 10 GLN CG C -20.412 3.363 5.805 1.00 . A A . 10 GLN CG 1 1
7 3497 1 1 10 GLN H H -20.519 5.285 8.077 1.00 . A A . 10 GLN H 1 1
7 3498 1 1 10 GLN HA H -18.955 2.828 7.921 1.00 . A A . 10 GLN HA 1 1
7 3499 1 1 10 GLN HB2 H -19.401 5.234 6.139 1.00 . A A . 10 GLN HB2 1 1
7 3500 1 1 10 GLN HB3 H -18.336 3.905 5.679 1.00 . A A . 10 GLN HB3 1 1
7 3501 1 1 10 GLN HE21 H -19.495 0.942 5.593 1.00 . A A . 10 GLN HE21 1 1
7 3502 1 1 10 GLN HE22 H -19.347 0.808 3.907 1.00 . A A . 10 GLN HE22 1 1
7 3503 1 1 10 GLN HG2 H -20.717 2.691 6.594 1.00 . A A . 10 GLN HG2 1 1
7 3504 1 1 10 GLN HG3 H -21.229 4.027 5.562 1.00 . A A . 10 GLN HG3 1 1
7 3505 1 1 10 GLN N N -20.025 4.561 8.497 1.00 . A A . 10 GLN N 1 1
7 3506 1 1 10 GLN NE2 N -19.588 1.334 4.698 1.00 . A A . 10 GLN NE2 1 1
7 3507 1 1 10 GLN O O -16.734 4.805 7.340 1.00 . A A . 10 GLN O 1 1
7 3508 1 1 10 GLN OE1 O -20.152 3.029 3.452 1.00 . A A . 10 GLN OE1 1 1
7 3509 1 1 11 GLY C C -15.015 3.886 10.113 1.00 . A A . 11 GLY C 1 1
7 3510 1 1 11 GLY CA C -15.979 5.059 9.919 1.00 . A A . 11 GLY CA 1 1
7 3511 1 1 11 GLY H H -17.965 4.233 10.097 1.00 . A A . 11 GLY H 1 1
7 3512 1 1 11 GLY HA2 H -15.577 5.742 9.183 1.00 . A A . 11 GLY HA2 1 1
7 3513 1 1 11 GLY HA3 H -16.107 5.575 10.857 1.00 . A A . 11 GLY HA3 1 1
7 3514 1 1 11 GLY N N -17.296 4.532 9.447 1.00 . A A . 11 GLY N 1 1
7 3515 1 1 11 GLY O O -14.504 3.666 11.195 1.00 . A A . 11 GLY O 1 1
7 3516 1 1 12 VAL C C -12.812 2.001 8.051 1.00 . A A . 12 VAL C 1 1
7 3517 1 1 12 VAL CA C -13.846 1.957 9.187 1.00 . A A . 12 VAL CA 1 1
7 3518 1 1 12 VAL CB C -14.745 0.714 9.068 1.00 . A A . 12 VAL CB 1 1
7 3519 1 1 12 VAL CG1 C -13.950 -0.530 9.477 1.00 . A A . 12 VAL CG1 1 1
7 3520 1 1 12 VAL CG2 C -15.958 0.854 9.997 1.00 . A A . 12 VAL CG2 1 1
7 3521 1 1 12 VAL H H -15.198 3.326 8.214 1.00 . A A . 12 VAL H 1 1
7 3522 1 1 12 VAL HA H -13.352 1.964 10.143 1.00 . A A . 12 VAL HA 1 1
7 3523 1 1 12 VAL HB H -15.081 0.606 8.044 1.00 . A A . 12 VAL HB 1 1
7 3524 1 1 12 VAL HG11 H -13.326 -0.294 10.326 1.00 . A A . 12 VAL HG11 1 1
7 3525 1 1 12 VAL HG12 H -13.327 -0.847 8.652 1.00 . A A . 12 VAL HG12 1 1
7 3526 1 1 12 VAL HG13 H -14.628 -1.326 9.741 1.00 . A A . 12 VAL HG13 1 1
7 3527 1 1 12 VAL HG21 H -15.650 1.318 10.922 1.00 . A A . 12 VAL HG21 1 1
7 3528 1 1 12 VAL HG22 H -16.367 -0.125 10.206 1.00 . A A . 12 VAL HG22 1 1
7 3529 1 1 12 VAL HG23 H -16.711 1.462 9.519 1.00 . A A . 12 VAL HG23 1 1
7 3530 1 1 12 VAL N N -14.772 3.127 9.073 1.00 . A A . 12 VAL N 1 1
7 3531 1 1 12 VAL O O -12.759 1.123 7.208 1.00 . A A . 12 VAL O 1 1
7 3532 1 1 13 GLN C C -9.567 3.186 7.588 1.00 . A A . 13 GLN C 1 1
7 3533 1 1 13 GLN CA C -10.961 3.131 6.956 1.00 . A A . 13 GLN CA 1 1
7 3534 1 1 13 GLN CB C -11.280 4.433 6.222 1.00 . A A . 13 GLN CB 1 1
7 3535 1 1 13 GLN CD C -9.882 5.916 4.774 1.00 . A A . 13 GLN CD 1 1
7 3536 1 1 13 GLN CG C -10.464 4.510 4.926 1.00 . A A . 13 GLN CG 1 1
7 3537 1 1 13 GLN H H -12.048 3.710 8.704 1.00 . A A . 13 GLN H 1 1
7 3538 1 1 13 GLN HA H -11.036 2.298 6.285 1.00 . A A . 13 GLN HA 1 1
7 3539 1 1 13 GLN HB2 H -12.332 4.455 5.985 1.00 . A A . 13 GLN HB2 1 1
7 3540 1 1 13 GLN HB3 H -11.032 5.274 6.854 1.00 . A A . 13 GLN HB3 1 1
7 3541 1 1 13 GLN HE21 H -8.060 5.272 4.318 1.00 . A A . 13 GLN HE21 1 1
7 3542 1 1 13 GLN HE22 H -8.245 6.959 4.362 1.00 . A A . 13 GLN HE22 1 1
7 3543 1 1 13 GLN HG2 H -9.657 3.789 4.965 1.00 . A A . 13 GLN HG2 1 1
7 3544 1 1 13 GLN HG3 H -11.101 4.291 4.084 1.00 . A A . 13 GLN HG3 1 1
7 3545 1 1 13 GLN N N -11.992 3.020 8.022 1.00 . A A . 13 GLN N 1 1
7 3546 1 1 13 GLN NE2 N -8.626 6.059 4.455 1.00 . A A . 13 GLN NE2 1 1
7 3547 1 1 13 GLN O O -9.150 4.208 8.107 1.00 . A A . 13 GLN O 1 1
7 3548 1 1 13 GLN OE1 O -10.579 6.897 4.943 1.00 . A A . 13 GLN OE1 1 1
7 3549 1 1 14 ALA C C -6.517 1.368 7.163 1.00 . A A . 14 ALA C 1 1
7 3550 1 1 14 ALA CA C -7.484 2.057 8.134 1.00 . A A . 14 ALA CA 1 1
7 3551 1 1 14 ALA CB C -7.623 1.256 9.441 1.00 . A A . 14 ALA CB 1 1
7 3552 1 1 14 ALA H H -9.222 1.293 7.115 1.00 . A A . 14 ALA H 1 1
7 3553 1 1 14 ALA HA H -7.144 3.057 8.351 1.00 . A A . 14 ALA HA 1 1
7 3554 1 1 14 ALA HB1 H -6.665 0.839 9.712 1.00 . A A . 14 ALA HB1 1 1
7 3555 1 1 14 ALA HB2 H -8.339 0.458 9.304 1.00 . A A . 14 ALA HB2 1 1
7 3556 1 1 14 ALA HB3 H -7.964 1.910 10.230 1.00 . A A . 14 ALA HB3 1 1
7 3557 1 1 14 ALA N N -8.854 2.094 7.543 1.00 . A A . 14 ALA N 1 1
7 3558 1 1 14 ALA O O -5.704 2.012 6.528 1.00 . A A . 14 ALA O 1 1
7 3559 1 1 15 GLY C C -5.179 -1.935 6.791 1.00 . A A . 15 GLY C 1 1
7 3560 1 1 15 GLY CA C -5.693 -0.666 6.108 1.00 . A A . 15 GLY CA 1 1
7 3561 1 1 15 GLY H H -7.275 -0.428 7.555 1.00 . A A . 15 GLY H 1 1
7 3562 1 1 15 GLY HA2 H -6.227 -0.933 5.206 1.00 . A A . 15 GLY HA2 1 1
7 3563 1 1 15 GLY HA3 H -4.855 -0.036 5.852 1.00 . A A . 15 GLY HA3 1 1
7 3564 1 1 15 GLY N N -6.605 0.068 7.038 1.00 . A A . 15 GLY N 1 1
7 3565 1 1 15 GLY O O -5.382 -3.036 6.310 1.00 . A A . 15 GLY O 1 1
7 3566 1 1 16 CYS C C -5.134 -3.668 9.413 1.00 . A A . 16 CYS C 1 1
7 3567 1 1 16 CYS CA C -4.000 -2.998 8.633 1.00 . A A . 16 CYS CA 1 1
7 3568 1 1 16 CYS CB C -2.928 -2.475 9.601 1.00 . A A . 16 CYS CB 1 1
7 3569 1 1 16 CYS H H -4.383 -0.895 8.282 1.00 . A A . 16 CYS H 1 1
7 3570 1 1 16 CYS HA H -3.560 -3.689 7.933 1.00 . A A . 16 CYS HA 1 1
7 3571 1 1 16 CYS HB2 H -3.410 -1.994 10.439 1.00 . A A . 16 CYS HB2 1 1
7 3572 1 1 16 CYS HB3 H -2.326 -3.305 9.958 1.00 . A A . 16 CYS HB3 1 1
7 3573 1 1 16 CYS N N -4.527 -1.793 7.912 1.00 . A A . 16 CYS N 1 1
7 3574 1 1 16 CYS O O -6.049 -2.996 9.857 1.00 . A A . 16 CYS O 1 1
7 3575 1 1 16 CYS SG S -1.861 -1.284 8.755 1.00 . A A . 16 CYS SG 1 1
7 3576 1 1 17 PRO C C -6.113 -5.376 11.780 1.00 . A A . 17 PRO C 1 1
7 3577 1 1 17 PRO CA C -6.103 -5.734 10.285 1.00 . A A . 17 PRO CA 1 1
7 3578 1 1 17 PRO CB C -5.709 -7.196 10.065 1.00 . A A . 17 PRO CB 1 1
7 3579 1 1 17 PRO CD C -3.980 -5.861 9.061 1.00 . A A . 17 PRO CD 1 1
7 3580 1 1 17 PRO CG C -4.244 -7.158 9.782 1.00 . A A . 17 PRO CG 1 1
7 3581 1 1 17 PRO HA H -7.073 -5.548 9.848 1.00 . A A . 17 PRO HA 1 1
7 3582 1 1 17 PRO HB2 H -5.907 -7.777 10.960 1.00 . A A . 17 PRO HB2 1 1
7 3583 1 1 17 PRO HB3 H -6.240 -7.608 9.223 1.00 . A A . 17 PRO HB3 1 1
7 3584 1 1 17 PRO HD2 H -3.003 -5.474 9.325 1.00 . A A . 17 PRO HD2 1 1
7 3585 1 1 17 PRO HD3 H -4.066 -5.992 7.992 1.00 . A A . 17 PRO HD3 1 1
7 3586 1 1 17 PRO HG2 H -3.686 -7.195 10.708 1.00 . A A . 17 PRO HG2 1 1
7 3587 1 1 17 PRO HG3 H -3.966 -7.989 9.148 1.00 . A A . 17 PRO HG3 1 1
7 3588 1 1 17 PRO N N -5.049 -4.975 9.550 1.00 . A A . 17 PRO N 1 1
7 3589 1 1 17 PRO O O -7.130 -5.481 12.443 1.00 . A A . 17 PRO O 1 1
7 3590 1 1 18 GLY C C -3.495 -4.258 14.140 1.00 . A A . 18 GLY C 1 1
7 3591 1 1 18 GLY CA C -4.935 -4.585 13.758 1.00 . A A . 18 GLY CA 1 1
7 3592 1 1 18 GLY H H -4.190 -4.880 11.757 1.00 . A A . 18 GLY H 1 1
7 3593 1 1 18 GLY HA2 H -5.562 -3.719 13.936 1.00 . A A . 18 GLY HA2 1 1
7 3594 1 1 18 GLY HA3 H -5.283 -5.410 14.358 1.00 . A A . 18 GLY HA3 1 1
7 3595 1 1 18 GLY N N -4.994 -4.954 12.312 1.00 . A A . 18 GLY N 1 1
7 3596 1 1 18 GLY O O -2.764 -5.104 14.618 1.00 . A A . 18 GLY O 1 1
7 3597 1 1 19 GLY C C -0.793 -2.787 13.036 1.00 . A A . 19 GLY C 1 1
7 3598 1 1 19 GLY CA C -1.682 -2.652 14.272 1.00 . A A . 19 GLY CA 1 1
7 3599 1 1 19 GLY H H -3.677 -2.377 13.536 1.00 . A A . 19 GLY H 1 1
7 3600 1 1 19 GLY HA2 H -1.670 -1.628 14.617 1.00 . A A . 19 GLY HA2 1 1
7 3601 1 1 19 GLY HA3 H -1.312 -3.302 15.053 1.00 . A A . 19 GLY HA3 1 1
7 3602 1 1 19 GLY N N -3.077 -3.038 13.926 1.00 . A A . 19 GLY N 1 1
7 3603 1 1 19 GLY O O -0.949 -3.700 12.247 1.00 . A A . 19 GLY O 1 1
7 3604 1 1 20 CYS C C 2.458 -1.528 12.099 1.00 . A A . 20 CYS C 1 1
7 3605 1 1 20 CYS CA C 1.051 -1.957 11.684 1.00 . A A . 20 CYS CA 1 1
7 3606 1 1 20 CYS CB C 0.478 -0.992 10.646 1.00 . A A . 20 CYS CB 1 1
7 3607 1 1 20 CYS H H 0.231 -1.161 13.518 1.00 . A A . 20 CYS H 1 1
7 3608 1 1 20 CYS HA H 1.067 -2.958 11.284 1.00 . A A . 20 CYS HA 1 1
7 3609 1 1 20 CYS HB2 H -0.392 -0.510 11.055 1.00 . A A . 20 CYS HB2 1 1
7 3610 1 1 20 CYS HB3 H 1.219 -0.246 10.390 1.00 . A A . 20 CYS HB3 1 1
7 3611 1 1 20 CYS N N 0.135 -1.887 12.866 1.00 . A A . 20 CYS N 1 1
7 3612 1 1 20 CYS O O 2.709 -0.373 12.390 1.00 . A A . 20 CYS O 1 1
7 3613 1 1 20 CYS SG S 0.012 -1.916 9.161 1.00 . A A . 20 CYS SG 1 1
7 3614 1 1 21 VAL C C 5.655 -1.930 11.289 1.00 . A A . 21 VAL C 1 1
7 3615 1 1 21 VAL CA C 4.773 -2.119 12.536 1.00 . A A . 21 VAL CA 1 1
7 3616 1 1 21 VAL CB C 5.262 -3.312 13.381 1.00 . A A . 21 VAL CB 1 1
7 3617 1 1 21 VAL CG1 C 6.509 -2.905 14.171 1.00 . A A . 21 VAL CG1 1 1
7 3618 1 1 21 VAL CG2 C 4.166 -3.740 14.368 1.00 . A A . 21 VAL CG2 1 1
7 3619 1 1 21 VAL H H 3.137 -3.373 11.896 1.00 . A A . 21 VAL H 1 1
7 3620 1 1 21 VAL HA H 4.781 -1.220 13.131 1.00 . A A . 21 VAL HA 1 1
7 3621 1 1 21 VAL HB H 5.506 -4.138 12.727 1.00 . A A . 21 VAL HB 1 1
7 3622 1 1 21 VAL HG11 H 7.274 -2.566 13.488 1.00 . A A . 21 VAL HG11 1 1
7 3623 1 1 21 VAL HG12 H 6.875 -3.754 14.727 1.00 . A A . 21 VAL HG12 1 1
7 3624 1 1 21 VAL HG13 H 6.260 -2.107 14.857 1.00 . A A . 21 VAL HG13 1 1
7 3625 1 1 21 VAL HG21 H 4.617 -4.232 15.217 1.00 . A A . 21 VAL HG21 1 1
7 3626 1 1 21 VAL HG22 H 3.484 -4.420 13.877 1.00 . A A . 21 VAL HG22 1 1
7 3627 1 1 21 VAL HG23 H 3.625 -2.869 14.706 1.00 . A A . 21 VAL HG23 1 1
7 3628 1 1 21 VAL N N 3.371 -2.454 12.132 1.00 . A A . 21 VAL N 1 1
7 3629 1 1 21 VAL O O 6.749 -2.452 11.212 1.00 . A A . 21 VAL O 1 1
7 3630 1 1 22 GLU C C 6.911 0.265 9.264 1.00 . A A . 22 GLU C 1 1
7 3631 1 1 22 GLU CA C 5.989 -0.957 9.086 1.00 . A A . 22 GLU CA 1 1
7 3632 1 1 22 GLU CB C 4.956 -0.703 7.987 1.00 . A A . 22 GLU CB 1 1
7 3633 1 1 22 GLU CD C 3.729 -2.114 6.323 1.00 . A A . 22 GLU CD 1 1
7 3634 1 1 22 GLU CG C 4.079 -1.947 7.801 1.00 . A A . 22 GLU CG 1 1
7 3635 1 1 22 GLU H H 4.306 -0.777 10.395 1.00 . A A . 22 GLU H 1 1
7 3636 1 1 22 GLU HA H 6.566 -1.831 8.851 1.00 . A A . 22 GLU HA 1 1
7 3637 1 1 22 GLU HB2 H 4.338 0.139 8.264 1.00 . A A . 22 GLU HB2 1 1
7 3638 1 1 22 GLU HB3 H 5.467 -0.484 7.066 1.00 . A A . 22 GLU HB3 1 1
7 3639 1 1 22 GLU HG2 H 4.615 -2.823 8.140 1.00 . A A . 22 GLU HG2 1 1
7 3640 1 1 22 GLU HG3 H 3.169 -1.837 8.373 1.00 . A A . 22 GLU HG3 1 1
7 3641 1 1 22 GLU N N 5.185 -1.187 10.317 1.00 . A A . 22 GLU N 1 1
7 3642 1 1 22 GLU O O 7.942 0.366 8.627 1.00 . A A . 22 GLU O 1 1
7 3643 1 1 22 GLU OE1 O 3.130 -1.211 5.768 1.00 . A A . 22 GLU OE1 1 1
7 3644 1 1 22 GLU OE2 O 4.059 -3.147 5.771 1.00 . A A . 22 GLU OE2 1 1
7 3645 1 1 23 GLU C C 7.540 3.227 9.080 1.00 . A A . 23 GLU C 1 1
7 3646 1 1 23 GLU CA C 7.370 2.410 10.373 1.00 . A A . 23 GLU CA 1 1
7 3647 1 1 23 GLU CB C 8.723 1.890 10.889 1.00 . A A . 23 GLU CB 1 1
7 3648 1 1 23 GLU CD C 8.610 2.226 13.368 1.00 . A A . 23 GLU CD 1 1
7 3649 1 1 23 GLU CG C 9.196 2.760 12.061 1.00 . A A . 23 GLU CG 1 1
7 3650 1 1 23 GLU H H 5.706 1.072 10.622 1.00 . A A . 23 GLU H 1 1
7 3651 1 1 23 GLU HA H 6.908 3.024 11.132 1.00 . A A . 23 GLU HA 1 1
7 3652 1 1 23 GLU HB2 H 8.610 0.868 11.221 1.00 . A A . 23 GLU HB2 1 1
7 3653 1 1 23 GLU HB3 H 9.453 1.930 10.093 1.00 . A A . 23 GLU HB3 1 1
7 3654 1 1 23 GLU HG2 H 10.275 2.735 12.115 1.00 . A A . 23 GLU HG2 1 1
7 3655 1 1 23 GLU HG3 H 8.867 3.777 11.911 1.00 . A A . 23 GLU HG3 1 1
7 3656 1 1 23 GLU N N 6.538 1.185 10.129 1.00 . A A . 23 GLU N 1 1
7 3657 1 1 23 GLU O O 6.769 3.099 8.143 1.00 . A A . 23 GLU O 1 1
7 3658 1 1 23 GLU OE1 O 7.455 2.510 13.636 1.00 . A A . 23 GLU OE1 1 1
7 3659 1 1 23 GLU OE2 O 9.324 1.549 14.083 1.00 . A A . 23 GLU OE2 1 1
7 3660 1 1 24 GLU C C 10.196 4.694 7.298 1.00 . A A . 24 GLU C 1 1
7 3661 1 1 24 GLU CA C 8.768 4.906 7.825 1.00 . A A . 24 GLU CA 1 1
7 3662 1 1 24 GLU CB C 8.566 6.351 8.306 1.00 . A A . 24 GLU CB 1 1
7 3663 1 1 24 GLU CD C 6.506 7.717 7.905 1.00 . A A . 24 GLU CD 1 1
7 3664 1 1 24 GLU CG C 7.769 7.146 7.264 1.00 . A A . 24 GLU CG 1 1
7 3665 1 1 24 GLU H H 9.132 4.156 9.795 1.00 . A A . 24 GLU H 1 1
7 3666 1 1 24 GLU HA H 8.046 4.662 7.072 1.00 . A A . 24 GLU HA 1 1
7 3667 1 1 24 GLU HB2 H 8.029 6.348 9.245 1.00 . A A . 24 GLU HB2 1 1
7 3668 1 1 24 GLU HB3 H 9.529 6.817 8.448 1.00 . A A . 24 GLU HB3 1 1
7 3669 1 1 24 GLU HG2 H 8.378 7.954 6.888 1.00 . A A . 24 GLU HG2 1 1
7 3670 1 1 24 GLU HG3 H 7.493 6.497 6.446 1.00 . A A . 24 GLU HG3 1 1
7 3671 1 1 24 GLU N N 8.538 4.070 9.034 1.00 . A A . 24 GLU N 1 1
7 3672 1 1 24 GLU O O 10.795 3.657 7.514 1.00 . A A . 24 GLU O 1 1
7 3673 1 1 24 GLU OE1 O 6.623 8.393 8.908 1.00 . A A . 24 GLU OE1 1 1
7 3674 1 1 24 GLU OE2 O 5.433 7.475 7.380 1.00 . A A . 24 GLU OE2 1 1
7 3675 1 1 25 ASP C C 13.155 5.903 7.137 1.00 . A A . 25 ASP C 1 1
7 3676 1 1 25 ASP CA C 12.130 5.516 6.072 1.00 . A A . 25 ASP CA 1 1
7 3677 1 1 25 ASP CB C 12.213 6.485 4.884 1.00 . A A . 25 ASP CB 1 1
7 3678 1 1 25 ASP CG C 12.508 5.722 3.594 1.00 . A A . 25 ASP CG 1 1
7 3679 1 1 25 ASP H H 10.246 6.494 6.449 1.00 . A A . 25 ASP H 1 1
7 3680 1 1 25 ASP HA H 12.292 4.504 5.739 1.00 . A A . 25 ASP HA 1 1
7 3681 1 1 25 ASP HB2 H 11.275 7.011 4.781 1.00 . A A . 25 ASP HB2 1 1
7 3682 1 1 25 ASP HB3 H 13.005 7.198 5.061 1.00 . A A . 25 ASP HB3 1 1
7 3683 1 1 25 ASP N N 10.744 5.666 6.610 1.00 . A A . 25 ASP N 1 1
7 3684 1 1 25 ASP O O 12.947 6.830 7.902 1.00 . A A . 25 ASP O 1 1
7 3685 1 1 25 ASP OD1 O 13.619 5.247 3.444 1.00 . A A . 25 ASP OD1 1 1
7 3686 1 1 25 ASP OD2 O 11.618 5.634 2.770 1.00 . A A . 25 ASP OD2 1 1
7 3687 1 1 26 GLY C C 15.965 6.910 7.826 1.00 . A A . 26 GLY C 1 1
7 3688 1 1 26 GLY CA C 15.327 5.563 8.177 1.00 . A A . 26 GLY CA 1 1
7 3689 1 1 26 GLY H H 14.420 4.491 6.537 1.00 . A A . 26 GLY H 1 1
7 3690 1 1 26 GLY HA2 H 14.880 5.622 9.159 1.00 . A A . 26 GLY HA2 1 1
7 3691 1 1 26 GLY HA3 H 16.090 4.798 8.171 1.00 . A A . 26 GLY HA3 1 1
7 3692 1 1 26 GLY N N 14.272 5.222 7.177 1.00 . A A . 26 GLY N 1 1
7 3693 1 1 26 GLY O O 16.621 7.526 8.652 1.00 . A A . 26 GLY O 1 1
7 3694 1 1 27 GLY C C 17.401 8.458 5.108 1.00 . A A . 27 GLY C 1 1
7 3695 1 1 27 GLY CA C 16.374 8.685 6.220 1.00 . A A . 27 GLY CA 1 1
7 3696 1 1 27 GLY H H 15.243 6.865 5.966 1.00 . A A . 27 GLY H 1 1
7 3697 1 1 27 GLY HA2 H 15.592 9.344 5.866 1.00 . A A . 27 GLY HA2 1 1
7 3698 1 1 27 GLY HA3 H 16.866 9.131 7.073 1.00 . A A . 27 GLY HA3 1 1
7 3699 1 1 27 GLY N N 15.779 7.377 6.615 1.00 . A A . 27 GLY N 1 1
7 3700 1 1 27 GLY O O 17.053 8.159 3.981 1.00 . A A . 27 GLY O 1 1
7 3701 1 1 28 SER C C 20.534 7.103 4.735 1.00 . A A . 28 SER C 1 1
7 3702 1 1 28 SER CA C 19.720 8.361 4.382 1.00 . A A . 28 SER CA 1 1
7 3703 1 1 28 SER CB C 20.609 9.618 4.406 1.00 . A A . 28 SER CB 1 1
7 3704 1 1 28 SER H H 18.921 8.813 6.334 1.00 . A A . 28 SER H 1 1
7 3705 1 1 28 SER HA H 19.269 8.250 3.405 1.00 . A A . 28 SER HA 1 1
7 3706 1 1 28 SER HB2 H 21.644 9.325 4.333 1.00 . A A . 28 SER HB2 1 1
7 3707 1 1 28 SER HB3 H 20.362 10.240 3.555 1.00 . A A . 28 SER HB3 1 1
7 3708 1 1 28 SER HG H 19.846 11.106 5.424 1.00 . A A . 28 SER HG 1 1
7 3709 1 1 28 SER N N 18.663 8.583 5.418 1.00 . A A . 28 SER N 1 1
7 3710 1 1 28 SER O O 21.512 7.181 5.462 1.00 . A A . 28 SER O 1 1
7 3711 1 1 28 SER OG O 20.411 10.345 5.621 1.00 . A A . 28 SER OG 1 1
7 3712 1 1 29 PRO C C 22.134 4.618 3.706 1.00 . A A . 29 PRO C 1 1
7 3713 1 1 29 PRO CA C 20.805 4.688 4.476 1.00 . A A . 29 PRO CA 1 1
7 3714 1 1 29 PRO CB C 19.824 3.632 3.967 1.00 . A A . 29 PRO CB 1 1
7 3715 1 1 29 PRO CD C 18.930 5.790 3.332 1.00 . A A . 29 PRO CD 1 1
7 3716 1 1 29 PRO CG C 18.981 4.331 2.947 1.00 . A A . 29 PRO CG 1 1
7 3717 1 1 29 PRO HA H 20.972 4.558 5.533 1.00 . A A . 29 PRO HA 1 1
7 3718 1 1 29 PRO HB2 H 20.360 2.809 3.515 1.00 . A A . 29 PRO HB2 1 1
7 3719 1 1 29 PRO HB3 H 19.204 3.277 4.778 1.00 . A A . 29 PRO HB3 1 1
7 3720 1 1 29 PRO HD2 H 19.005 6.417 2.450 1.00 . A A . 29 PRO HD2 1 1
7 3721 1 1 29 PRO HD3 H 18.024 6.003 3.875 1.00 . A A . 29 PRO HD3 1 1
7 3722 1 1 29 PRO HG2 H 19.424 4.220 1.966 1.00 . A A . 29 PRO HG2 1 1
7 3723 1 1 29 PRO HG3 H 17.983 3.920 2.947 1.00 . A A . 29 PRO HG3 1 1
7 3724 1 1 29 PRO N N 20.102 5.975 4.210 1.00 . A A . 29 PRO N 1 1
7 3725 1 1 29 PRO O O 22.161 4.649 2.487 1.00 . A A . 29 PRO O 1 1
7 3726 1 1 30 ALA C C 25.293 3.149 4.116 1.00 . A A . 30 ALA C 1 1
7 3727 1 1 30 ALA CA C 24.563 4.440 3.729 1.00 . A A . 30 ALA CA 1 1
7 3728 1 1 30 ALA CB C 25.334 5.669 4.220 1.00 . A A . 30 ALA CB 1 1
7 3729 1 1 30 ALA H H 23.194 4.494 5.377 1.00 . A A . 30 ALA H 1 1
7 3730 1 1 30 ALA HA H 24.435 4.491 2.667 1.00 . A A . 30 ALA HA 1 1
7 3731 1 1 30 ALA HB1 H 24.780 6.564 3.978 1.00 . A A . 30 ALA HB1 1 1
7 3732 1 1 30 ALA HB2 H 26.299 5.702 3.733 1.00 . A A . 30 ALA HB2 1 1
7 3733 1 1 30 ALA HB3 H 25.471 5.606 5.287 1.00 . A A . 30 ALA HB3 1 1
7 3734 1 1 30 ALA N N 23.238 4.520 4.407 1.00 . A A . 30 ALA N 1 1
7 3735 1 1 30 ALA O O 26.508 3.118 4.228 1.00 . A A . 30 ALA O 1 1
7 3736 1 1 31 GLU C C 25.643 0.028 3.443 1.00 . A A . 31 GLU C 1 1
7 3737 1 1 31 GLU CA C 25.225 0.795 4.700 1.00 . A A . 31 GLU CA 1 1
7 3738 1 1 31 GLU CB C 24.182 0.020 5.519 1.00 . A A . 31 GLU CB 1 1
7 3739 1 1 31 GLU CD C 22.628 -1.801 4.789 1.00 . A A . 31 GLU CD 1 1
7 3740 1 1 31 GLU CG C 22.933 -0.308 4.685 1.00 . A A . 31 GLU CG 1 1
7 3741 1 1 31 GLU H H 23.600 2.119 4.231 1.00 . A A . 31 GLU H 1 1
7 3742 1 1 31 GLU HA H 26.085 0.998 5.309 1.00 . A A . 31 GLU HA 1 1
7 3743 1 1 31 GLU HB2 H 24.621 -0.900 5.875 1.00 . A A . 31 GLU HB2 1 1
7 3744 1 1 31 GLU HB3 H 23.890 0.619 6.360 1.00 . A A . 31 GLU HB3 1 1
7 3745 1 1 31 GLU HG2 H 22.090 0.254 5.062 1.00 . A A . 31 GLU HG2 1 1
7 3746 1 1 31 GLU HG3 H 23.100 -0.050 3.655 1.00 . A A . 31 GLU HG3 1 1
7 3747 1 1 31 GLU N N 24.569 2.079 4.324 1.00 . A A . 31 GLU N 1 1
7 3748 1 1 31 GLU O O 26.637 -0.675 3.435 1.00 . A A . 31 GLU O 1 1
7 3749 1 1 31 GLU OE1 O 22.112 -2.213 5.813 1.00 . A A . 31 GLU OE1 1 1
7 3750 1 1 31 GLU OE2 O 22.921 -2.509 3.846 1.00 . A A . 31 GLU OE2 1 1
7 3751 1 1 32 GLY C C 23.993 -1.129 0.476 1.00 . A A . 32 GLY C 1 1
7 3752 1 1 32 GLY CA C 25.250 -0.543 1.119 1.00 . A A . 32 GLY CA 1 1
7 3753 1 1 32 GLY H H 24.109 0.748 2.419 1.00 . A A . 32 GLY H 1 1
7 3754 1 1 32 GLY HA2 H 25.717 0.148 0.435 1.00 . A A . 32 GLY HA2 1 1
7 3755 1 1 32 GLY HA3 H 25.935 -1.347 1.342 1.00 . A A . 32 GLY HA3 1 1
7 3756 1 1 32 GLY N N 24.899 0.168 2.384 1.00 . A A . 32 GLY N 1 1
7 3757 1 1 32 GLY O O 23.775 -0.985 -0.712 1.00 . A A . 32 GLY O 1 1
7 3758 1 1 33 CYS C C 20.686 -1.731 1.249 1.00 . A A . 33 CYS C 1 1
7 3759 1 1 33 CYS CA C 21.936 -2.407 0.680 1.00 . A A . 33 CYS CA 1 1
7 3760 1 1 33 CYS CB C 21.985 -3.879 1.104 1.00 . A A . 33 CYS CB 1 1
7 3761 1 1 33 CYS H H 23.378 -1.906 2.204 1.00 . A A . 33 CYS H 1 1
7 3762 1 1 33 CYS HA H 21.943 -2.339 -0.396 1.00 . A A . 33 CYS HA 1 1
7 3763 1 1 33 CYS HB2 H 22.667 -3.997 1.934 1.00 . A A . 33 CYS HB2 1 1
7 3764 1 1 33 CYS HB3 H 20.999 -4.200 1.404 1.00 . A A . 33 CYS HB3 1 1
7 3765 1 1 33 CYS N N 23.175 -1.797 1.246 1.00 . A A . 33 CYS N 1 1
7 3766 1 1 33 CYS O O 20.166 -2.128 2.277 1.00 . A A . 33 CYS O 1 1
7 3767 1 1 33 CYS SG S 22.552 -4.880 -0.294 1.00 . A A . 33 CYS SG 1 1
7 3768 1 1 34 ALA C C 17.714 -0.586 0.356 1.00 . A A . 34 ALA C 1 1
7 3769 1 1 34 ALA CA C 18.950 -0.029 1.076 1.00 . A A . 34 ALA CA 1 1
7 3770 1 1 34 ALA CB C 19.157 1.450 0.742 1.00 . A A . 34 ALA CB 1 1
7 3771 1 1 34 ALA H H 20.606 -0.427 -0.254 1.00 . A A . 34 ALA H 1 1
7 3772 1 1 34 ALA HA H 18.848 -0.157 2.143 1.00 . A A . 34 ALA HA 1 1
7 3773 1 1 34 ALA HB1 H 19.215 1.574 -0.329 1.00 . A A . 34 ALA HB1 1 1
7 3774 1 1 34 ALA HB2 H 20.074 1.795 1.195 1.00 . A A . 34 ALA HB2 1 1
7 3775 1 1 34 ALA HB3 H 18.327 2.024 1.124 1.00 . A A . 34 ALA HB3 1 1
7 3776 1 1 34 ALA N N 20.183 -0.722 0.581 1.00 . A A . 34 ALA N 1 1
7 3777 1 1 34 ALA O O 16.785 0.139 0.041 1.00 . A A . 34 ALA O 1 1
7 3778 1 1 35 GLU C C 16.197 -3.839 0.076 1.00 . A A . 35 GLU C 1 1
7 3779 1 1 35 GLU CA C 16.540 -2.503 -0.596 1.00 . A A . 35 GLU CA 1 1
7 3780 1 1 35 GLU CB C 17.005 -2.726 -2.041 1.00 . A A . 35 GLU CB 1 1
7 3781 1 1 35 GLU CD C 16.899 -1.495 -4.227 1.00 . A A . 35 GLU CD 1 1
7 3782 1 1 35 GLU CG C 17.218 -1.372 -2.738 1.00 . A A . 35 GLU CG 1 1
7 3783 1 1 35 GLU H H 18.466 -2.422 0.372 1.00 . A A . 35 GLU H 1 1
7 3784 1 1 35 GLU HA H 15.686 -1.846 -0.579 1.00 . A A . 35 GLU HA 1 1
7 3785 1 1 35 GLU HB2 H 17.933 -3.280 -2.040 1.00 . A A . 35 GLU HB2 1 1
7 3786 1 1 35 GLU HB3 H 16.254 -3.288 -2.574 1.00 . A A . 35 GLU HB3 1 1
7 3787 1 1 35 GLU HG2 H 16.568 -0.630 -2.292 1.00 . A A . 35 GLU HG2 1 1
7 3788 1 1 35 GLU HG3 H 18.244 -1.063 -2.617 1.00 . A A . 35 GLU HG3 1 1
7 3789 1 1 35 GLU N N 17.704 -1.868 0.099 1.00 . A A . 35 GLU N 1 1
7 3790 1 1 35 GLU O O 16.818 -4.230 1.048 1.00 . A A . 35 GLU O 1 1
7 3791 1 1 35 GLU OE1 O 15.731 -1.615 -4.558 1.00 . A A . 35 GLU OE1 1 1
7 3792 1 1 35 GLU OE2 O 17.827 -1.464 -5.017 1.00 . A A . 35 GLU OE2 1 1
7 3793 1 1 36 ALA C C 15.675 -6.994 -0.413 1.00 . A A . 36 ALA C 1 1
7 3794 1 1 36 ALA CA C 14.852 -5.854 0.193 1.00 . A A . 36 ALA CA 1 1
7 3795 1 1 36 ALA CB C 13.367 -6.050 -0.116 1.00 . A A . 36 ALA CB 1 1
7 3796 1 1 36 ALA H H 14.741 -4.228 -1.219 1.00 . A A . 36 ALA H 1 1
7 3797 1 1 36 ALA HA H 15.001 -5.810 1.261 1.00 . A A . 36 ALA HA 1 1
7 3798 1 1 36 ALA HB1 H 12.945 -6.757 0.585 1.00 . A A . 36 ALA HB1 1 1
7 3799 1 1 36 ALA HB2 H 13.258 -6.434 -1.121 1.00 . A A . 36 ALA HB2 1 1
7 3800 1 1 36 ALA HB3 H 12.850 -5.107 -0.033 1.00 . A A . 36 ALA HB3 1 1
7 3801 1 1 36 ALA N N 15.223 -4.549 -0.431 1.00 . A A . 36 ALA N 1 1
7 3802 1 1 36 ALA O O 15.189 -8.100 -0.571 1.00 . A A . 36 ALA O 1 1
7 3803 1 1 37 GLU C C 18.254 -8.751 -0.226 1.00 . A A . 37 GLU C 1 1
7 3804 1 1 37 GLU CA C 17.759 -7.816 -1.326 1.00 . A A . 37 GLU CA 1 1
7 3805 1 1 37 GLU CB C 18.941 -7.102 -1.995 1.00 . A A . 37 GLU CB 1 1
7 3806 1 1 37 GLU CD C 20.187 -7.218 -4.163 1.00 . A A . 37 GLU CD 1 1
7 3807 1 1 37 GLU CG C 19.599 -8.039 -3.016 1.00 . A A . 37 GLU CG 1 1
7 3808 1 1 37 GLU H H 17.290 -5.854 -0.596 1.00 . A A . 37 GLU H 1 1
7 3809 1 1 37 GLU HA H 17.200 -8.367 -2.061 1.00 . A A . 37 GLU HA 1 1
7 3810 1 1 37 GLU HB2 H 18.589 -6.211 -2.498 1.00 . A A . 37 GLU HB2 1 1
7 3811 1 1 37 GLU HB3 H 19.670 -6.830 -1.244 1.00 . A A . 37 GLU HB3 1 1
7 3812 1 1 37 GLU HG2 H 20.390 -8.597 -2.533 1.00 . A A . 37 GLU HG2 1 1
7 3813 1 1 37 GLU HG3 H 18.863 -8.728 -3.405 1.00 . A A . 37 GLU HG3 1 1
7 3814 1 1 37 GLU N N 16.915 -6.742 -0.741 1.00 . A A . 37 GLU N 1 1
7 3815 1 1 37 GLU O O 18.516 -9.909 -0.470 1.00 . A A . 37 GLU O 1 1
7 3816 1 1 37 GLU OE1 O 19.424 -6.594 -4.881 1.00 . A A . 37 GLU OE1 1 1
7 3817 1 1 37 GLU OE2 O 21.395 -7.236 -4.318 1.00 . A A . 37 GLU OE2 1 1
7 3818 1 1 38 GLY C C 20.325 -9.454 1.890 1.00 . A A . 38 GLY C 1 1
7 3819 1 1 38 GLY CA C 18.849 -9.137 2.096 1.00 . A A . 38 GLY CA 1 1
7 3820 1 1 38 GLY H H 18.150 -7.324 1.159 1.00 . A A . 38 GLY H 1 1
7 3821 1 1 38 GLY HA2 H 18.717 -8.628 3.040 1.00 . A A . 38 GLY HA2 1 1
7 3822 1 1 38 GLY HA3 H 18.290 -10.054 2.097 1.00 . A A . 38 GLY HA3 1 1
7 3823 1 1 38 GLY N N 18.376 -8.265 0.982 1.00 . A A . 38 GLY N 1 1
7 3824 1 1 38 GLY O O 20.697 -10.566 1.567 1.00 . A A . 38 GLY O 1 1
7 3825 1 1 39 CYS C C 23.302 -8.872 3.251 1.00 . A A . 39 CYS C 1 1
7 3826 1 1 39 CYS CA C 22.627 -8.699 1.887 1.00 . A A . 39 CYS CA 1 1
7 3827 1 1 39 CYS CB C 23.149 -7.437 1.188 1.00 . A A . 39 CYS CB 1 1
7 3828 1 1 39 CYS H H 20.825 -7.598 2.329 1.00 . A A . 39 CYS H 1 1
7 3829 1 1 39 CYS HA H 22.801 -9.564 1.268 1.00 . A A . 39 CYS HA 1 1
7 3830 1 1 39 CYS HB2 H 23.421 -6.703 1.933 1.00 . A A . 39 CYS HB2 1 1
7 3831 1 1 39 CYS HB3 H 24.021 -7.688 0.600 1.00 . A A . 39 CYS HB3 1 1
7 3832 1 1 39 CYS N N 21.163 -8.480 2.072 1.00 . A A . 39 CYS N 1 1
7 3833 1 1 39 CYS O O 23.406 -7.934 4.020 1.00 . A A . 39 CYS O 1 1
7 3834 1 1 39 CYS SG S 21.872 -6.737 0.104 1.00 . A A . 39 CYS SG 1 1
7 3835 1 1 40 LEU C C 25.778 -10.979 4.691 1.00 . A A . 40 LEU C 1 1
7 3836 1 1 40 LEU CA C 24.416 -10.289 4.874 1.00 . A A . 40 LEU CA 1 1
7 3837 1 1 40 LEU CB C 23.453 -11.189 5.665 1.00 . A A . 40 LEU CB 1 1
7 3838 1 1 40 LEU CD1 C 21.954 -11.272 7.663 1.00 . A A . 40 LEU CD1 1 1
7 3839 1 1 40 LEU CD2 C 24.377 -10.720 7.936 1.00 . A A . 40 LEU CD2 1 1
7 3840 1 1 40 LEU CG C 23.154 -10.562 7.029 1.00 . A A . 40 LEU CG 1 1
7 3841 1 1 40 LEU H H 23.658 -10.796 2.929 1.00 . A A . 40 LEU H 1 1
7 3842 1 1 40 LEU HA H 24.544 -9.355 5.382 1.00 . A A . 40 LEU HA 1 1
7 3843 1 1 40 LEU HB2 H 22.530 -11.300 5.116 1.00 . A A . 40 LEU HB2 1 1
7 3844 1 1 40 LEU HB3 H 23.903 -12.159 5.812 1.00 . A A . 40 LEU HB3 1 1
7 3845 1 1 40 LEU HD11 H 21.046 -10.962 7.163 1.00 . A A . 40 LEU HD11 1 1
7 3846 1 1 40 LEU HD12 H 21.892 -11.016 8.710 1.00 . A A . 40 LEU HD12 1 1
7 3847 1 1 40 LEU HD13 H 22.070 -12.342 7.560 1.00 . A A . 40 LEU HD13 1 1
7 3848 1 1 40 LEU HD21 H 24.348 -9.971 8.712 1.00 . A A . 40 LEU HD21 1 1
7 3849 1 1 40 LEU HD22 H 25.279 -10.598 7.353 1.00 . A A . 40 LEU HD22 1 1
7 3850 1 1 40 LEU HD23 H 24.371 -11.702 8.383 1.00 . A A . 40 LEU HD23 1 1
7 3851 1 1 40 LEU HG H 22.928 -9.514 6.903 1.00 . A A . 40 LEU HG 1 1
7 3852 1 1 40 LEU N N 23.754 -10.059 3.559 1.00 . A A . 40 LEU N 1 1
7 3853 1 1 40 LEU O O 26.808 -10.417 5.011 1.00 . A A . 40 LEU O 1 1
7 3854 1 1 41 ARG C C 26.940 -13.979 2.921 1.00 . A A . 41 ARG C 1 1
7 3855 1 1 41 ARG CA C 27.090 -12.898 4.004 1.00 . A A . 41 ARG CA 1 1
7 3856 1 1 41 ARG CB C 27.406 -13.501 5.386 1.00 . A A . 41 ARG CB 1 1
7 3857 1 1 41 ARG CD C 28.678 -12.704 7.395 1.00 . A A . 41 ARG CD 1 1
7 3858 1 1 41 ARG CG C 28.745 -12.950 5.881 1.00 . A A . 41 ARG CG 1 1
7 3859 1 1 41 ARG CZ C 30.644 -13.829 8.333 1.00 . A A . 41 ARG CZ 1 1
7 3860 1 1 41 ARG H H 24.962 -12.627 3.943 1.00 . A A . 41 ARG H 1 1
7 3861 1 1 41 ARG HA H 27.853 -12.194 3.724 1.00 . A A . 41 ARG HA 1 1
7 3862 1 1 41 ARG HB2 H 26.624 -13.229 6.084 1.00 . A A . 41 ARG HB2 1 1
7 3863 1 1 41 ARG HB3 H 27.464 -14.576 5.314 1.00 . A A . 41 ARG HB3 1 1
7 3864 1 1 41 ARG HD2 H 29.183 -11.782 7.649 1.00 . A A . 41 ARG HD2 1 1
7 3865 1 1 41 ARG HD3 H 27.649 -12.665 7.724 1.00 . A A . 41 ARG HD3 1 1
7 3866 1 1 41 ARG HE H 28.851 -14.693 8.198 1.00 . A A . 41 ARG HE 1 1
7 3867 1 1 41 ARG HG2 H 29.529 -13.661 5.664 1.00 . A A . 41 ARG HG2 1 1
7 3868 1 1 41 ARG HG3 H 28.955 -12.017 5.379 1.00 . A A . 41 ARG HG3 1 1
7 3869 1 1 41 ARG HH11 H 30.955 -11.969 7.641 1.00 . A A . 41 ARG HH11 1 1
7 3870 1 1 41 ARG HH12 H 32.331 -12.744 8.341 1.00 . A A . 41 ARG HH12 1 1
7 3871 1 1 41 ARG HH21 H 30.666 -15.683 9.086 1.00 . A A . 41 ARG HH21 1 1
7 3872 1 1 41 ARG HH22 H 32.172 -14.833 9.149 1.00 . A A . 41 ARG HH22 1 1
7 3873 1 1 41 ARG N N 25.796 -12.187 4.192 1.00 . A A . 41 ARG N 1 1
7 3874 1 1 41 ARG NE N 29.368 -13.877 8.015 1.00 . A A . 41 ARG NE 1 1
7 3875 1 1 41 ARG NH1 N 31.364 -12.763 8.082 1.00 . A A . 41 ARG NH1 1 1
7 3876 1 1 41 ARG NH2 N 31.204 -14.861 8.899 1.00 . A A . 41 ARG NH2 1 1
7 3877 1 1 41 ARG O O 26.243 -13.783 1.945 1.00 . A A . 41 ARG O 1 1
7 3878 1 1 42 ARG C C 26.105 -16.923 2.103 1.00 . A A . 42 ARG C 1 1
7 3879 1 1 42 ARG CA C 27.465 -16.187 2.036 1.00 . A A . 42 ARG CA 1 1
7 3880 1 1 42 ARG CB C 28.607 -17.165 2.340 1.00 . A A . 42 ARG CB 1 1
7 3881 1 1 42 ARG CD C 30.714 -17.736 1.093 1.00 . A A . 42 ARG CD 1 1
7 3882 1 1 42 ARG CG C 29.929 -16.613 1.788 1.00 . A A . 42 ARG CG 1 1
7 3883 1 1 42 ARG CZ C 33.046 -18.464 1.229 1.00 . A A . 42 ARG CZ 1 1
7 3884 1 1 42 ARG H H 28.146 -15.257 3.855 1.00 . A A . 42 ARG H 1 1
7 3885 1 1 42 ARG HA H 27.607 -15.765 1.059 1.00 . A A . 42 ARG HA 1 1
7 3886 1 1 42 ARG HB2 H 28.689 -17.302 3.409 1.00 . A A . 42 ARG HB2 1 1
7 3887 1 1 42 ARG HB3 H 28.392 -18.115 1.874 1.00 . A A . 42 ARG HB3 1 1
7 3888 1 1 42 ARG HD2 H 30.247 -18.697 1.287 1.00 . A A . 42 ARG HD2 1 1
7 3889 1 1 42 ARG HD3 H 30.767 -17.556 0.029 1.00 . A A . 42 ARG HD3 1 1
7 3890 1 1 42 ARG HE H 32.270 -17.082 2.441 1.00 . A A . 42 ARG HE 1 1
7 3891 1 1 42 ARG HG2 H 29.719 -15.828 1.077 1.00 . A A . 42 ARG HG2 1 1
7 3892 1 1 42 ARG HG3 H 30.517 -16.215 2.600 1.00 . A A . 42 ARG HG3 1 1
7 3893 1 1 42 ARG HH11 H 31.907 -19.321 -0.184 1.00 . A A . 42 ARG HH11 1 1
7 3894 1 1 42 ARG HH12 H 33.545 -19.860 -0.119 1.00 . A A . 42 ARG HH12 1 1
7 3895 1 1 42 ARG HH21 H 34.422 -17.790 2.528 1.00 . A A . 42 ARG HH21 1 1
7 3896 1 1 42 ARG HH22 H 34.979 -18.997 1.419 1.00 . A A . 42 ARG HH22 1 1
7 3897 1 1 42 ARG N N 27.582 -15.112 3.072 1.00 . A A . 42 ARG N 1 1
7 3898 1 1 42 ARG NE N 32.088 -17.692 1.693 1.00 . A A . 42 ARG NE 1 1
7 3899 1 1 42 ARG NH1 N 32.816 -19.278 0.232 1.00 . A A . 42 ARG NH1 1 1
7 3900 1 1 42 ARG NH2 N 34.242 -18.412 1.767 1.00 . A A . 42 ARG NH2 1 1
7 3901 1 1 42 ARG O O 25.964 -17.999 1.558 1.00 . A A . 42 ARG O 1 1
7 3902 1 1 43 GLU C C 23.044 -16.867 1.479 1.00 . A A . 43 GLU C 1 1
7 3903 1 1 43 GLU CA C 23.784 -17.059 2.811 1.00 . A A . 43 GLU CA 1 1
7 3904 1 1 43 GLU CB C 23.027 -16.386 3.962 1.00 . A A . 43 GLU CB 1 1
7 3905 1 1 43 GLU CD C 23.477 -17.672 6.084 1.00 . A A . 43 GLU CD 1 1
7 3906 1 1 43 GLU CG C 23.867 -16.448 5.253 1.00 . A A . 43 GLU CG 1 1
7 3907 1 1 43 GLU H H 25.217 -15.503 3.174 1.00 . A A . 43 GLU H 1 1
7 3908 1 1 43 GLU HA H 23.919 -18.105 3.022 1.00 . A A . 43 GLU HA 1 1
7 3909 1 1 43 GLU HB2 H 22.839 -15.357 3.703 1.00 . A A . 43 GLU HB2 1 1
7 3910 1 1 43 GLU HB3 H 22.087 -16.892 4.116 1.00 . A A . 43 GLU HB3 1 1
7 3911 1 1 43 GLU HG2 H 24.914 -16.507 5.001 1.00 . A A . 43 GLU HG2 1 1
7 3912 1 1 43 GLU HG3 H 23.689 -15.556 5.834 1.00 . A A . 43 GLU HG3 1 1
7 3913 1 1 43 GLU N N 25.107 -16.367 2.746 1.00 . A A . 43 GLU N 1 1
7 3914 1 1 43 GLU O O 22.134 -16.065 1.371 1.00 . A A . 43 GLU O 1 1
7 3915 1 1 43 GLU OE1 O 22.476 -17.607 6.773 1.00 . A A . 43 GLU OE1 1 1
7 3916 1 1 43 GLU OE2 O 24.201 -18.650 6.040 1.00 . A A . 43 GLU OE2 1 1
7 3917 1 1 44 GLY C C 21.530 -18.330 -0.950 1.00 . A A . 44 GLY C 1 1
7 3918 1 1 44 GLY CA C 22.772 -17.439 -0.870 1.00 . A A . 44 GLY CA 1 1
7 3919 1 1 44 GLY H H 24.177 -18.224 0.569 1.00 . A A . 44 GLY H 1 1
7 3920 1 1 44 GLY HA2 H 22.480 -16.406 -1.002 1.00 . A A . 44 GLY HA2 1 1
7 3921 1 1 44 GLY HA3 H 23.466 -17.723 -1.647 1.00 . A A . 44 GLY HA3 1 1
7 3922 1 1 44 GLY N N 23.436 -17.589 0.461 1.00 . A A . 44 GLY N 1 1
7 3923 1 1 44 GLY O O 21.519 -19.328 -1.652 1.00 . A A . 44 GLY O 1 1
7 3924 1 1 45 GLN C C 18.003 -17.883 -0.183 1.00 . A A . 45 GLN C 1 1
7 3925 1 1 45 GLN CA C 19.236 -18.798 -0.274 1.00 . A A . 45 GLN CA 1 1
7 3926 1 1 45 GLN CB C 19.315 -19.718 0.950 1.00 . A A . 45 GLN CB 1 1
7 3927 1 1 45 GLN CD C 18.751 -22.054 1.659 1.00 . A A . 45 GLN CD 1 1
7 3928 1 1 45 GLN CG C 19.219 -21.180 0.494 1.00 . A A . 45 GLN CG 1 1
7 3929 1 1 45 GLN H H 20.527 -17.170 0.315 1.00 . A A . 45 GLN H 1 1
7 3930 1 1 45 GLN HA H 19.202 -19.384 -1.178 1.00 . A A . 45 GLN HA 1 1
7 3931 1 1 45 GLN HB2 H 20.253 -19.560 1.455 1.00 . A A . 45 GLN HB2 1 1
7 3932 1 1 45 GLN HB3 H 18.498 -19.497 1.621 1.00 . A A . 45 GLN HB3 1 1
7 3933 1 1 45 GLN HE21 H 19.991 -21.236 2.976 1.00 . A A . 45 GLN HE21 1 1
7 3934 1 1 45 GLN HE22 H 18.996 -22.469 3.582 1.00 . A A . 45 GLN HE22 1 1
7 3935 1 1 45 GLN HG2 H 18.512 -21.257 -0.319 1.00 . A A . 45 GLN HG2 1 1
7 3936 1 1 45 GLN HG3 H 20.188 -21.513 0.157 1.00 . A A . 45 GLN HG3 1 1
7 3937 1 1 45 GLN N N 20.489 -17.978 -0.240 1.00 . A A . 45 GLN N 1 1
7 3938 1 1 45 GLN NE2 N 19.293 -21.907 2.838 1.00 . A A . 45 GLN NE2 1 1
7 3939 1 1 45 GLN O O 18.177 -16.675 -0.193 1.00 . A A . 45 GLN O 1 1
7 3940 1 1 45 GLN OXT O 16.900 -18.400 -0.142 1.00 . A A . 45 GLN OXT 1 1
7 3941 1 1 45 GLN OE1 O 17.890 -22.895 1.493 1.00 . A A . 45 GLN OE1 1 1
8 3942 1 1 1 ALA C C 67.359 6.372 -19.041 1.00 . A A . 1 ALA C 1 1
8 3943 1 1 1 ALA CA C 67.490 4.989 -19.686 1.00 . A A . 1 ALA CA 1 1
8 3944 1 1 1 ALA CB C 68.947 4.723 -20.091 1.00 . A A . 1 ALA CB 1 1
8 3945 1 1 1 ALA H1 H 66.906 4.056 -21.460 1.00 . A A . 1 ALA H1 1 1
8 3946 1 1 1 ALA H2 H 66.973 5.752 -21.559 1.00 . A A . 1 ALA H2 1 1
8 3947 1 1 1 ALA H3 H 65.691 4.992 -20.743 1.00 . A A . 1 ALA H3 1 1
8 3948 1 1 1 ALA HA H 67.151 4.226 -19.006 1.00 . A A . 1 ALA HA 1 1
8 3949 1 1 1 ALA HB1 H 69.294 5.517 -20.735 1.00 . A A . 1 ALA HB1 1 1
8 3950 1 1 1 ALA HB2 H 69.011 3.778 -20.612 1.00 . A A . 1 ALA HB2 1 1
8 3951 1 1 1 ALA HB3 H 69.565 4.684 -19.204 1.00 . A A . 1 ALA HB3 1 1
8 3952 1 1 1 ALA N N 66.708 4.943 -20.958 1.00 . A A . 1 ALA N 1 1
8 3953 1 1 1 ALA O O 67.727 7.369 -19.623 1.00 . A A . 1 ALA O 1 1
8 3954 1 1 2 LEU C C 66.367 7.522 -15.662 1.00 . A A . 2 LEU C 1 1
8 3955 1 1 2 LEU CA C 66.685 7.746 -17.139 1.00 . A A . 2 LEU CA 1 1
8 3956 1 1 2 LEU CB C 65.521 8.455 -17.842 1.00 . A A . 2 LEU CB 1 1
8 3957 1 1 2 LEU CD1 C 66.728 10.590 -18.356 1.00 . A A . 2 LEU CD1 1 1
8 3958 1 1 2 LEU CD2 C 64.260 10.617 -17.970 1.00 . A A . 2 LEU CD2 1 1
8 3959 1 1 2 LEU CG C 65.581 9.959 -17.559 1.00 . A A . 2 LEU CG 1 1
8 3960 1 1 2 LEU H H 66.557 5.611 -17.387 1.00 . A A . 2 LEU H 1 1
8 3961 1 1 2 LEU HA H 67.587 8.326 -17.246 1.00 . A A . 2 LEU HA 1 1
8 3962 1 1 2 LEU HB2 H 65.588 8.287 -18.909 1.00 . A A . 2 LEU HB2 1 1
8 3963 1 1 2 LEU HB3 H 64.590 8.060 -17.473 1.00 . A A . 2 LEU HB3 1 1
8 3964 1 1 2 LEU HD11 H 67.014 9.928 -19.158 1.00 . A A . 2 LEU HD11 1 1
8 3965 1 1 2 LEU HD12 H 67.574 10.749 -17.701 1.00 . A A . 2 LEU HD12 1 1
8 3966 1 1 2 LEU HD13 H 66.410 11.538 -18.765 1.00 . A A . 2 LEU HD13 1 1
8 3967 1 1 2 LEU HD21 H 64.173 10.613 -19.046 1.00 . A A . 2 LEU HD21 1 1
8 3968 1 1 2 LEU HD22 H 64.240 11.634 -17.611 1.00 . A A . 2 LEU HD22 1 1
8 3969 1 1 2 LEU HD23 H 63.433 10.069 -17.539 1.00 . A A . 2 LEU HD23 1 1
8 3970 1 1 2 LEU HG H 65.748 10.121 -16.503 1.00 . A A . 2 LEU HG 1 1
8 3971 1 1 2 LEU N N 66.840 6.434 -17.835 1.00 . A A . 2 LEU N 1 1
8 3972 1 1 2 LEU O O 67.068 7.997 -14.785 1.00 . A A . 2 LEU O 1 1
8 3973 1 1 3 ALA C C 65.988 5.575 -13.336 1.00 . A A . 3 ALA C 1 1
8 3974 1 1 3 ALA CA C 64.958 6.528 -13.952 1.00 . A A . 3 ALA CA 1 1
8 3975 1 1 3 ALA CB C 63.581 5.868 -13.997 1.00 . A A . 3 ALA CB 1 1
8 3976 1 1 3 ALA H H 64.768 6.426 -16.091 1.00 . A A . 3 ALA H 1 1
8 3977 1 1 3 ALA HA H 64.913 7.450 -13.396 1.00 . A A . 3 ALA HA 1 1
8 3978 1 1 3 ALA HB1 H 63.184 5.797 -12.992 1.00 . A A . 3 ALA HB1 1 1
8 3979 1 1 3 ALA HB2 H 63.670 4.879 -14.420 1.00 . A A . 3 ALA HB2 1 1
8 3980 1 1 3 ALA HB3 H 62.916 6.463 -14.604 1.00 . A A . 3 ALA HB3 1 1
8 3981 1 1 3 ALA N N 65.317 6.798 -15.374 1.00 . A A . 3 ALA N 1 1
8 3982 1 1 3 ALA O O 66.146 4.448 -13.776 1.00 . A A . 3 ALA O 1 1
8 3983 1 1 4 ARG C C 68.004 5.643 -10.247 1.00 . A A . 4 ARG C 1 1
8 3984 1 1 4 ARG CA C 67.711 5.146 -11.675 1.00 . A A . 4 ARG CA 1 1
8 3985 1 1 4 ARG CB C 68.958 5.252 -12.555 1.00 . A A . 4 ARG CB 1 1
8 3986 1 1 4 ARG CD C 71.195 4.187 -12.207 1.00 . A A . 4 ARG CD 1 1
8 3987 1 1 4 ARG CG C 69.720 3.922 -12.531 1.00 . A A . 4 ARG CG 1 1
8 3988 1 1 4 ARG CZ C 72.384 2.798 -13.846 1.00 . A A . 4 ARG CZ 1 1
8 3989 1 1 4 ARG H H 66.544 6.920 -11.991 1.00 . A A . 4 ARG H 1 1
8 3990 1 1 4 ARG HA H 67.362 4.128 -11.652 1.00 . A A . 4 ARG HA 1 1
8 3991 1 1 4 ARG HB2 H 68.660 5.474 -13.567 1.00 . A A . 4 ARG HB2 1 1
8 3992 1 1 4 ARG HB3 H 69.595 6.038 -12.183 1.00 . A A . 4 ARG HB3 1 1
8 3993 1 1 4 ARG HD2 H 71.326 5.203 -11.859 1.00 . A A . 4 ARG HD2 1 1
8 3994 1 1 4 ARG HD3 H 71.552 3.488 -11.465 1.00 . A A . 4 ARG HD3 1 1
8 3995 1 1 4 ARG HE H 72.092 4.760 -14.080 1.00 . A A . 4 ARG HE 1 1
8 3996 1 1 4 ARG HG2 H 69.293 3.276 -11.773 1.00 . A A . 4 ARG HG2 1 1
8 3997 1 1 4 ARG HG3 H 69.643 3.444 -13.496 1.00 . A A . 4 ARG HG3 1 1
8 3998 1 1 4 ARG HH11 H 71.644 1.826 -12.255 1.00 . A A . 4 ARG HH11 1 1
8 3999 1 1 4 ARG HH12 H 72.539 0.859 -13.376 1.00 . A A . 4 ARG HH12 1 1
8 4000 1 1 4 ARG HH21 H 73.214 3.450 -15.550 1.00 . A A . 4 ARG HH21 1 1
8 4001 1 1 4 ARG HH22 H 73.415 1.763 -15.215 1.00 . A A . 4 ARG HH22 1 1
8 4002 1 1 4 ARG N N 66.691 6.017 -12.327 1.00 . A A . 4 ARG N 1 1
8 4003 1 1 4 ARG NE N 71.931 3.986 -13.494 1.00 . A A . 4 ARG NE 1 1
8 4004 1 1 4 ARG NH1 N 72.166 1.747 -13.100 1.00 . A A . 4 ARG NH1 1 1
8 4005 1 1 4 ARG NH2 N 73.053 2.661 -14.955 1.00 . A A . 4 ARG NH2 1 1
8 4006 1 1 4 ARG O O 69.019 6.256 -9.982 1.00 . A A . 4 ARG O 1 1
8 4007 1 1 5 CYS C C 66.741 4.754 -6.966 1.00 . A A . 5 CYS C 1 1
8 4008 1 1 5 CYS CA C 67.310 5.814 -7.919 1.00 . A A . 5 CYS CA 1 1
8 4009 1 1 5 CYS CB C 66.545 7.133 -7.799 1.00 . A A . 5 CYS CB 1 1
8 4010 1 1 5 CYS H H 66.302 4.883 -9.577 1.00 . A A . 5 CYS H 1 1
8 4011 1 1 5 CYS HA H 68.355 5.981 -7.717 1.00 . A A . 5 CYS HA 1 1
8 4012 1 1 5 CYS HB2 H 67.045 7.894 -8.381 1.00 . A A . 5 CYS HB2 1 1
8 4013 1 1 5 CYS HB3 H 65.538 7.002 -8.167 1.00 . A A . 5 CYS HB3 1 1
8 4014 1 1 5 CYS N N 67.110 5.375 -9.333 1.00 . A A . 5 CYS N 1 1
8 4015 1 1 5 CYS O O 65.541 4.630 -6.823 1.00 . A A . 5 CYS O 1 1
8 4016 1 1 5 CYS SG S 66.497 7.640 -6.064 1.00 . A A . 5 CYS SG 1 1
8 4017 1 1 6 PRO C C 66.889 3.476 -4.024 1.00 . A A . 6 PRO C 1 1
8 4018 1 1 6 PRO CA C 67.228 2.930 -5.423 1.00 . A A . 6 PRO CA 1 1
8 4019 1 1 6 PRO CB C 68.469 2.038 -5.355 1.00 . A A . 6 PRO CB 1 1
8 4020 1 1 6 PRO CD C 69.091 4.090 -6.507 1.00 . A A . 6 PRO CD 1 1
8 4021 1 1 6 PRO CG C 69.630 2.931 -5.697 1.00 . A A . 6 PRO CG 1 1
8 4022 1 1 6 PRO HA H 66.400 2.375 -5.828 1.00 . A A . 6 PRO HA 1 1
8 4023 1 1 6 PRO HB2 H 68.577 1.627 -4.360 1.00 . A A . 6 PRO HB2 1 1
8 4024 1 1 6 PRO HB3 H 68.394 1.241 -6.082 1.00 . A A . 6 PRO HB3 1 1
8 4025 1 1 6 PRO HD2 H 69.455 5.029 -6.114 1.00 . A A . 6 PRO HD2 1 1
8 4026 1 1 6 PRO HD3 H 69.364 3.988 -7.548 1.00 . A A . 6 PRO HD3 1 1
8 4027 1 1 6 PRO HG2 H 70.093 3.299 -4.786 1.00 . A A . 6 PRO HG2 1 1
8 4028 1 1 6 PRO HG3 H 70.359 2.386 -6.279 1.00 . A A . 6 PRO HG3 1 1
8 4029 1 1 6 PRO N N 67.632 4.009 -6.364 1.00 . A A . 6 PRO N 1 1
8 4030 1 1 6 PRO O O 66.027 2.956 -3.345 1.00 . A A . 6 PRO O 1 1
8 4031 1 1 7 GLY C C 66.237 6.115 -2.195 1.00 . A A . 7 GLY C 1 1
8 4032 1 1 7 GLY CA C 67.297 5.006 -2.185 1.00 . A A . 7 GLY CA 1 1
8 4033 1 1 7 GLY H H 68.292 4.883 -4.100 1.00 . A A . 7 GLY H 1 1
8 4034 1 1 7 GLY HA2 H 66.942 4.191 -1.574 1.00 . A A . 7 GLY HA2 1 1
8 4035 1 1 7 GLY HA3 H 68.212 5.394 -1.762 1.00 . A A . 7 GLY HA3 1 1
8 4036 1 1 7 GLY N N 67.577 4.486 -3.559 1.00 . A A . 7 GLY N 1 1
8 4037 1 1 7 GLY O O 66.452 7.186 -1.661 1.00 . A A . 7 GLY O 1 1
8 4038 1 1 8 CYS C C 62.658 6.324 -3.077 1.00 . A A . 8 CYS C 1 1
8 4039 1 1 8 CYS CA C 64.030 6.936 -2.779 1.00 . A A . 8 CYS CA 1 1
8 4040 1 1 8 CYS CB C 64.441 7.933 -3.866 1.00 . A A . 8 CYS CB 1 1
8 4041 1 1 8 CYS H H 64.918 5.010 -3.196 1.00 . A A . 8 CYS H 1 1
8 4042 1 1 8 CYS HA H 64.010 7.437 -1.823 1.00 . A A . 8 CYS HA 1 1
8 4043 1 1 8 CYS HB2 H 63.674 8.684 -3.971 1.00 . A A . 8 CYS HB2 1 1
8 4044 1 1 8 CYS HB3 H 65.372 8.401 -3.584 1.00 . A A . 8 CYS HB3 1 1
8 4045 1 1 8 CYS N N 65.091 5.879 -2.778 1.00 . A A . 8 CYS N 1 1
8 4046 1 1 8 CYS O O 62.559 5.209 -3.552 1.00 . A A . 8 CYS O 1 1
8 4047 1 1 8 CYS SG S 64.659 7.074 -5.443 1.00 . A A . 8 CYS SG 1 1
8 4048 1 1 9 GLY C C 59.914 5.375 -2.070 1.00 . A A . 9 GLY C 1 1
8 4049 1 1 9 GLY CA C 60.228 6.498 -3.063 1.00 . A A . 9 GLY CA 1 1
8 4050 1 1 9 GLY H H 61.696 7.935 -2.406 1.00 . A A . 9 GLY H 1 1
8 4051 1 1 9 GLY HA2 H 59.496 7.288 -2.958 1.00 . A A . 9 GLY HA2 1 1
8 4052 1 1 9 GLY HA3 H 60.192 6.104 -4.068 1.00 . A A . 9 GLY HA3 1 1
8 4053 1 1 9 GLY N N 61.594 7.041 -2.796 1.00 . A A . 9 GLY N 1 1
8 4054 1 1 9 GLY O O 59.745 4.231 -2.451 1.00 . A A . 9 GLY O 1 1
8 4055 1 1 10 GLN C C 58.695 5.232 1.372 1.00 . A A . 10 GLN C 1 1
8 4056 1 1 10 GLN CA C 59.548 4.654 0.228 1.00 . A A . 10 GLN CA 1 1
8 4057 1 1 10 GLN CB C 60.924 4.211 0.755 1.00 . A A . 10 GLN CB 1 1
8 4058 1 1 10 GLN CD C 63.107 5.008 1.703 1.00 . A A . 10 GLN CD 1 1
8 4059 1 1 10 GLN CG C 61.789 5.441 1.070 1.00 . A A . 10 GLN CG 1 1
8 4060 1 1 10 GLN H H 59.988 6.617 -0.524 1.00 . A A . 10 GLN H 1 1
8 4061 1 1 10 GLN HA H 59.046 3.822 -0.223 1.00 . A A . 10 GLN HA 1 1
8 4062 1 1 10 GLN HB2 H 60.790 3.630 1.656 1.00 . A A . 10 GLN HB2 1 1
8 4063 1 1 10 GLN HB3 H 61.416 3.606 0.007 1.00 . A A . 10 GLN HB3 1 1
8 4064 1 1 10 GLN HE21 H 63.581 3.770 0.233 1.00 . A A . 10 GLN HE21 1 1
8 4065 1 1 10 GLN HE22 H 64.701 3.861 1.503 1.00 . A A . 10 GLN HE22 1 1
8 4066 1 1 10 GLN HG2 H 61.996 5.983 0.156 1.00 . A A . 10 GLN HG2 1 1
8 4067 1 1 10 GLN HG3 H 61.264 6.086 1.756 1.00 . A A . 10 GLN HG3 1 1
8 4068 1 1 10 GLN N N 59.842 5.694 -0.802 1.00 . A A . 10 GLN N 1 1
8 4069 1 1 10 GLN NE2 N 63.856 4.139 1.097 1.00 . A A . 10 GLN NE2 1 1
8 4070 1 1 10 GLN O O 58.748 4.758 2.490 1.00 . A A . 10 GLN O 1 1
8 4071 1 1 10 GLN OE1 O 63.458 5.468 2.767 1.00 . A A . 10 GLN OE1 1 1
8 4072 1 1 11 GLY C C 55.685 7.187 1.618 1.00 . A A . 11 GLY C 1 1
8 4073 1 1 11 GLY CA C 57.059 6.831 2.184 1.00 . A A . 11 GLY CA 1 1
8 4074 1 1 11 GLY H H 57.864 6.613 0.197 1.00 . A A . 11 GLY H 1 1
8 4075 1 1 11 GLY HA2 H 56.944 6.114 2.981 1.00 . A A . 11 GLY HA2 1 1
8 4076 1 1 11 GLY HA3 H 57.528 7.727 2.568 1.00 . A A . 11 GLY HA3 1 1
8 4077 1 1 11 GLY N N 57.904 6.245 1.104 1.00 . A A . 11 GLY N 1 1
8 4078 1 1 11 GLY O O 55.300 8.340 1.586 1.00 . A A . 11 GLY O 1 1
8 4079 1 1 12 VAL C C 52.475 5.884 1.474 1.00 . A A . 12 VAL C 1 1
8 4080 1 1 12 VAL CA C 53.591 6.486 0.602 1.00 . A A . 12 VAL CA 1 1
8 4081 1 1 12 VAL CB C 53.592 5.849 -0.798 1.00 . A A . 12 VAL CB 1 1
8 4082 1 1 12 VAL CG1 C 54.614 6.561 -1.692 1.00 . A A . 12 VAL CG1 1 1
8 4083 1 1 12 VAL CG2 C 53.949 4.361 -0.701 1.00 . A A . 12 VAL CG2 1 1
8 4084 1 1 12 VAL H H 55.285 5.287 1.204 1.00 . A A . 12 VAL H 1 1
8 4085 1 1 12 VAL HA H 53.442 7.550 0.510 1.00 . A A . 12 VAL HA 1 1
8 4086 1 1 12 VAL HB H 52.606 5.953 -1.234 1.00 . A A . 12 VAL HB 1 1
8 4087 1 1 12 VAL HG11 H 54.319 7.590 -1.831 1.00 . A A . 12 VAL HG11 1 1
8 4088 1 1 12 VAL HG12 H 54.655 6.067 -2.655 1.00 . A A . 12 VAL HG12 1 1
8 4089 1 1 12 VAL HG13 H 55.589 6.522 -1.231 1.00 . A A . 12 VAL HG13 1 1
8 4090 1 1 12 VAL HG21 H 53.489 3.933 0.178 1.00 . A A . 12 VAL HG21 1 1
8 4091 1 1 12 VAL HG22 H 55.022 4.251 -0.636 1.00 . A A . 12 VAL HG22 1 1
8 4092 1 1 12 VAL HG23 H 53.590 3.847 -1.581 1.00 . A A . 12 VAL HG23 1 1
8 4093 1 1 12 VAL N N 54.946 6.206 1.170 1.00 . A A . 12 VAL N 1 1
8 4094 1 1 12 VAL O O 51.311 5.994 1.144 1.00 . A A . 12 VAL O 1 1
8 4095 1 1 13 GLN C C 50.660 5.701 3.777 1.00 . A A . 13 GLN C 1 1
8 4096 1 1 13 GLN CA C 51.750 4.664 3.464 1.00 . A A . 13 GLN CA 1 1
8 4097 1 1 13 GLN CB C 52.475 4.237 4.747 1.00 . A A . 13 GLN CB 1 1
8 4098 1 1 13 GLN CD C 52.550 2.480 6.532 1.00 . A A . 13 GLN CD 1 1
8 4099 1 1 13 GLN CG C 51.708 3.085 5.411 1.00 . A A . 13 GLN CG 1 1
8 4100 1 1 13 GLN H H 53.750 5.182 2.841 1.00 . A A . 13 GLN H 1 1
8 4101 1 1 13 GLN HA H 51.314 3.806 2.987 1.00 . A A . 13 GLN HA 1 1
8 4102 1 1 13 GLN HB2 H 53.478 3.910 4.507 1.00 . A A . 13 GLN HB2 1 1
8 4103 1 1 13 GLN HB3 H 52.525 5.071 5.432 1.00 . A A . 13 GLN HB3 1 1
8 4104 1 1 13 GLN HE21 H 50.980 1.823 7.549 1.00 . A A . 13 GLN HE21 1 1
8 4105 1 1 13 GLN HE22 H 52.492 1.489 8.244 1.00 . A A . 13 GLN HE22 1 1
8 4106 1 1 13 GLN HG2 H 50.785 3.464 5.825 1.00 . A A . 13 GLN HG2 1 1
8 4107 1 1 13 GLN HG3 H 51.489 2.325 4.676 1.00 . A A . 13 GLN HG3 1 1
8 4108 1 1 13 GLN N N 52.809 5.260 2.586 1.00 . A A . 13 GLN N 1 1
8 4109 1 1 13 GLN NE2 N 51.959 1.880 7.523 1.00 . A A . 13 GLN NE2 1 1
8 4110 1 1 13 GLN O O 49.482 5.413 3.696 1.00 . A A . 13 GLN O 1 1
8 4111 1 1 13 GLN OE1 O 53.762 2.552 6.505 1.00 . A A . 13 GLN OE1 1 1
8 4112 1 1 14 ALA C C 50.066 9.050 3.359 1.00 . A A . 14 ALA C 1 1
8 4113 1 1 14 ALA CA C 50.044 7.958 4.441 1.00 . A A . 14 ALA CA 1 1
8 4114 1 1 14 ALA CB C 50.474 8.527 5.801 1.00 . A A . 14 ALA CB 1 1
8 4115 1 1 14 ALA H H 52.005 7.105 4.184 1.00 . A A . 14 ALA H 1 1
8 4116 1 1 14 ALA HA H 49.061 7.528 4.518 1.00 . A A . 14 ALA HA 1 1
8 4117 1 1 14 ALA HB1 H 50.470 7.733 6.537 1.00 . A A . 14 ALA HB1 1 1
8 4118 1 1 14 ALA HB2 H 49.780 9.295 6.100 1.00 . A A . 14 ALA HB2 1 1
8 4119 1 1 14 ALA HB3 H 51.467 8.945 5.727 1.00 . A A . 14 ALA HB3 1 1
8 4120 1 1 14 ALA N N 51.051 6.900 4.129 1.00 . A A . 14 ALA N 1 1
8 4121 1 1 14 ALA O O 49.717 10.189 3.611 1.00 . A A . 14 ALA O 1 1
8 4122 1 1 15 GLY C C 49.762 9.168 -0.142 1.00 . A A . 15 GLY C 1 1
8 4123 1 1 15 GLY CA C 50.507 9.719 1.065 1.00 . A A . 15 GLY CA 1 1
8 4124 1 1 15 GLY H H 50.737 7.787 1.976 1.00 . A A . 15 GLY H 1 1
8 4125 1 1 15 GLY HA2 H 50.039 10.637 1.396 1.00 . A A . 15 GLY HA2 1 1
8 4126 1 1 15 GLY HA3 H 51.533 9.914 0.795 1.00 . A A . 15 GLY HA3 1 1
8 4127 1 1 15 GLY N N 50.467 8.711 2.160 1.00 . A A . 15 GLY N 1 1
8 4128 1 1 15 GLY O O 50.351 8.865 -1.163 1.00 . A A . 15 GLY O 1 1
8 4129 1 1 16 CYS C C 47.077 9.631 -2.002 1.00 . A A . 16 CYS C 1 1
8 4130 1 1 16 CYS CA C 47.679 8.484 -1.174 1.00 . A A . 16 CYS CA 1 1
8 4131 1 1 16 CYS CB C 46.573 7.644 -0.528 1.00 . A A . 16 CYS CB 1 1
8 4132 1 1 16 CYS H H 48.015 9.269 0.801 1.00 . A A . 16 CYS H 1 1
8 4133 1 1 16 CYS HA H 48.303 7.855 -1.791 1.00 . A A . 16 CYS HA 1 1
8 4134 1 1 16 CYS HB2 H 46.217 8.139 0.364 1.00 . A A . 16 CYS HB2 1 1
8 4135 1 1 16 CYS HB3 H 45.761 7.534 -1.226 1.00 . A A . 16 CYS HB3 1 1
8 4136 1 1 16 CYS N N 48.467 9.023 -0.033 1.00 . A A . 16 CYS N 1 1
8 4137 1 1 16 CYS O O 46.783 10.686 -1.470 1.00 . A A . 16 CYS O 1 1
8 4138 1 1 16 CYS SG S 47.229 6.010 -0.086 1.00 . A A . 16 CYS SG 1 1
8 4139 1 1 17 PRO C C 44.803 10.546 -3.945 1.00 . A A . 17 PRO C 1 1
8 4140 1 1 17 PRO CA C 46.315 10.413 -4.186 1.00 . A A . 17 PRO CA 1 1
8 4141 1 1 17 PRO CB C 46.593 9.867 -5.581 1.00 . A A . 17 PRO CB 1 1
8 4142 1 1 17 PRO CD C 47.250 8.148 -4.006 1.00 . A A . 17 PRO CD 1 1
8 4143 1 1 17 PRO CG C 46.736 8.383 -5.403 1.00 . A A . 17 PRO CG 1 1
8 4144 1 1 17 PRO HA H 46.803 11.364 -4.054 1.00 . A A . 17 PRO HA 1 1
8 4145 1 1 17 PRO HB2 H 45.767 10.092 -6.244 1.00 . A A . 17 PRO HB2 1 1
8 4146 1 1 17 PRO HB3 H 47.510 10.283 -5.968 1.00 . A A . 17 PRO HB3 1 1
8 4147 1 1 17 PRO HD2 H 46.756 7.290 -3.563 1.00 . A A . 17 PRO HD2 1 1
8 4148 1 1 17 PRO HD3 H 48.320 8.007 -4.014 1.00 . A A . 17 PRO HD3 1 1
8 4149 1 1 17 PRO HG2 H 45.776 7.903 -5.532 1.00 . A A . 17 PRO HG2 1 1
8 4150 1 1 17 PRO HG3 H 47.443 7.994 -6.120 1.00 . A A . 17 PRO HG3 1 1
8 4151 1 1 17 PRO N N 46.903 9.383 -3.282 1.00 . A A . 17 PRO N 1 1
8 4152 1 1 17 PRO O O 44.260 11.637 -3.953 1.00 . A A . 17 PRO O 1 1
8 4153 1 1 18 GLY C C 42.200 8.119 -2.957 1.00 . A A . 18 GLY C 1 1
8 4154 1 1 18 GLY CA C 42.655 9.482 -3.481 1.00 . A A . 18 GLY CA 1 1
8 4155 1 1 18 GLY H H 44.597 8.586 -3.738 1.00 . A A . 18 GLY H 1 1
8 4156 1 1 18 GLY HA2 H 42.437 10.245 -2.746 1.00 . A A . 18 GLY HA2 1 1
8 4157 1 1 18 GLY HA3 H 42.134 9.700 -4.397 1.00 . A A . 18 GLY HA3 1 1
8 4158 1 1 18 GLY N N 44.126 9.444 -3.733 1.00 . A A . 18 GLY N 1 1
8 4159 1 1 18 GLY O O 41.373 7.458 -3.550 1.00 . A A . 18 GLY O 1 1
8 4160 1 1 19 GLY C C 43.628 5.707 -0.714 1.00 . A A . 19 GLY C 1 1
8 4161 1 1 19 GLY CA C 42.369 6.371 -1.276 1.00 . A A . 19 GLY CA 1 1
8 4162 1 1 19 GLY H H 43.413 8.246 -1.408 1.00 . A A . 19 GLY H 1 1
8 4163 1 1 19 GLY HA2 H 41.644 6.516 -0.483 1.00 . A A . 19 GLY HA2 1 1
8 4164 1 1 19 GLY HA3 H 41.944 5.743 -2.047 1.00 . A A . 19 GLY HA3 1 1
8 4165 1 1 19 GLY N N 42.746 7.695 -1.855 1.00 . A A . 19 GLY N 1 1
8 4166 1 1 19 GLY O O 44.652 5.665 -1.368 1.00 . A A . 19 GLY O 1 1
8 4167 1 1 20 CYS C C 44.331 3.211 1.740 1.00 . A A . 20 CYS C 1 1
8 4168 1 1 20 CYS CA C 44.757 4.538 1.101 1.00 . A A . 20 CYS CA 1 1
8 4169 1 1 20 CYS CB C 45.244 5.519 2.174 1.00 . A A . 20 CYS CB 1 1
8 4170 1 1 20 CYS H H 42.725 5.243 0.990 1.00 . A A . 20 CYS H 1 1
8 4171 1 1 20 CYS HA H 45.528 4.380 0.359 1.00 . A A . 20 CYS HA 1 1
8 4172 1 1 20 CYS HB2 H 44.673 6.435 2.107 1.00 . A A . 20 CYS HB2 1 1
8 4173 1 1 20 CYS HB3 H 45.109 5.078 3.155 1.00 . A A . 20 CYS HB3 1 1
8 4174 1 1 20 CYS N N 43.563 5.196 0.485 1.00 . A A . 20 CYS N 1 1
8 4175 1 1 20 CYS O O 43.156 2.936 1.879 1.00 . A A . 20 CYS O 1 1
8 4176 1 1 20 CYS SG S 47.001 5.889 1.921 1.00 . A A . 20 CYS SG 1 1
8 4177 1 1 21 VAL C C 44.526 1.254 4.257 1.00 . A A . 21 VAL C 1 1
8 4178 1 1 21 VAL CA C 44.915 1.079 2.769 1.00 . A A . 21 VAL CA 1 1
8 4179 1 1 21 VAL CB C 46.178 0.208 2.598 1.00 . A A . 21 VAL CB 1 1
8 4180 1 1 21 VAL CG1 C 47.338 0.766 3.428 1.00 . A A . 21 VAL CG1 1 1
8 4181 1 1 21 VAL CG2 C 45.884 -1.227 3.043 1.00 . A A . 21 VAL CG2 1 1
8 4182 1 1 21 VAL H H 46.211 2.645 2.020 1.00 . A A . 21 VAL H 1 1
8 4183 1 1 21 VAL HA H 44.095 0.630 2.231 1.00 . A A . 21 VAL HA 1 1
8 4184 1 1 21 VAL HB H 46.459 0.205 1.555 1.00 . A A . 21 VAL HB 1 1
8 4185 1 1 21 VAL HG11 H 47.680 0.011 4.121 1.00 . A A . 21 VAL HG11 1 1
8 4186 1 1 21 VAL HG12 H 47.007 1.635 3.976 1.00 . A A . 21 VAL HG12 1 1
8 4187 1 1 21 VAL HG13 H 48.151 1.042 2.772 1.00 . A A . 21 VAL HG13 1 1
8 4188 1 1 21 VAL HG21 H 44.860 -1.472 2.811 1.00 . A A . 21 VAL HG21 1 1
8 4189 1 1 21 VAL HG22 H 46.043 -1.313 4.109 1.00 . A A . 21 VAL HG22 1 1
8 4190 1 1 21 VAL HG23 H 46.544 -1.909 2.525 1.00 . A A . 21 VAL HG23 1 1
8 4191 1 1 21 VAL N N 45.272 2.396 2.141 1.00 . A A . 21 VAL N 1 1
8 4192 1 1 21 VAL O O 45.007 0.549 5.131 1.00 . A A . 21 VAL O 1 1
8 4193 1 1 22 GLU C C 41.749 1.832 6.072 1.00 . A A . 22 GLU C 1 1
8 4194 1 1 22 GLU CA C 43.184 2.360 5.941 1.00 . A A . 22 GLU CA 1 1
8 4195 1 1 22 GLU CB C 43.246 3.876 6.173 1.00 . A A . 22 GLU CB 1 1
8 4196 1 1 22 GLU CD C 44.202 5.559 7.759 1.00 . A A . 22 GLU CD 1 1
8 4197 1 1 22 GLU CG C 44.437 4.212 7.083 1.00 . A A . 22 GLU CG 1 1
8 4198 1 1 22 GLU H H 43.233 2.696 3.830 1.00 . A A . 22 GLU H 1 1
8 4199 1 1 22 GLU HA H 43.844 1.851 6.611 1.00 . A A . 22 GLU HA 1 1
8 4200 1 1 22 GLU HB2 H 43.362 4.385 5.227 1.00 . A A . 22 GLU HB2 1 1
8 4201 1 1 22 GLU HB3 H 42.331 4.206 6.646 1.00 . A A . 22 GLU HB3 1 1
8 4202 1 1 22 GLU HG2 H 44.538 3.445 7.840 1.00 . A A . 22 GLU HG2 1 1
8 4203 1 1 22 GLU HG3 H 45.338 4.255 6.493 1.00 . A A . 22 GLU HG3 1 1
8 4204 1 1 22 GLU N N 43.631 2.161 4.541 1.00 . A A . 22 GLU N 1 1
8 4205 1 1 22 GLU O O 40.857 2.533 6.522 1.00 . A A . 22 GLU O 1 1
8 4206 1 1 22 GLU OE1 O 44.515 6.567 7.151 1.00 . A A . 22 GLU OE1 1 1
8 4207 1 1 22 GLU OE2 O 43.722 5.565 8.878 1.00 . A A . 22 GLU OE2 1 1
8 4208 1 1 23 GLU C C 39.162 0.985 4.999 1.00 . A A . 23 GLU C 1 1
8 4209 1 1 23 GLU CA C 40.142 0.024 5.690 1.00 . A A . 23 GLU CA 1 1
8 4210 1 1 23 GLU CB C 39.817 -0.177 7.178 1.00 . A A . 23 GLU CB 1 1
8 4211 1 1 23 GLU CD C 39.908 -2.003 8.888 1.00 . A A . 23 GLU CD 1 1
8 4212 1 1 23 GLU CG C 39.605 -1.670 7.433 1.00 . A A . 23 GLU CG 1 1
8 4213 1 1 23 GLU H H 42.250 0.082 5.258 1.00 . A A . 23 GLU H 1 1
8 4214 1 1 23 GLU HA H 40.133 -0.936 5.187 1.00 . A A . 23 GLU HA 1 1
8 4215 1 1 23 GLU HB2 H 40.644 0.175 7.778 1.00 . A A . 23 GLU HB2 1 1
8 4216 1 1 23 GLU HB3 H 38.922 0.367 7.436 1.00 . A A . 23 GLU HB3 1 1
8 4217 1 1 23 GLU HG2 H 38.576 -1.926 7.214 1.00 . A A . 23 GLU HG2 1 1
8 4218 1 1 23 GLU HG3 H 40.260 -2.233 6.788 1.00 . A A . 23 GLU HG3 1 1
8 4219 1 1 23 GLU N N 41.518 0.607 5.644 1.00 . A A . 23 GLU N 1 1
8 4220 1 1 23 GLU O O 38.219 1.481 5.592 1.00 . A A . 23 GLU O 1 1
8 4221 1 1 23 GLU OE1 O 41.070 -2.203 9.207 1.00 . A A . 23 GLU OE1 1 1
8 4222 1 1 23 GLU OE2 O 38.973 -2.074 9.661 1.00 . A A . 23 GLU OE2 1 1
8 4223 1 1 24 GLU C C 37.065 1.704 2.878 1.00 . A A . 24 GLU C 1 1
8 4224 1 1 24 GLU CA C 38.526 2.207 2.969 1.00 . A A . 24 GLU CA 1 1
8 4225 1 1 24 GLU CB C 39.165 2.296 1.572 1.00 . A A . 24 GLU CB 1 1
8 4226 1 1 24 GLU CD C 40.832 0.488 1.000 1.00 . A A . 24 GLU CD 1 1
8 4227 1 1 24 GLU CG C 39.351 0.881 1.002 1.00 . A A . 24 GLU CG 1 1
8 4228 1 1 24 GLU H H 40.187 0.863 3.298 1.00 . A A . 24 GLU H 1 1
8 4229 1 1 24 GLU HA H 38.544 3.177 3.437 1.00 . A A . 24 GLU HA 1 1
8 4230 1 1 24 GLU HB2 H 38.516 2.862 0.916 1.00 . A A . 24 GLU HB2 1 1
8 4231 1 1 24 GLU HB3 H 40.123 2.788 1.642 1.00 . A A . 24 GLU HB3 1 1
8 4232 1 1 24 GLU HG2 H 38.798 0.182 1.608 1.00 . A A . 24 GLU HG2 1 1
8 4233 1 1 24 GLU HG3 H 38.975 0.855 -0.008 1.00 . A A . 24 GLU HG3 1 1
8 4234 1 1 24 GLU N N 39.403 1.266 3.740 1.00 . A A . 24 GLU N 1 1
8 4235 1 1 24 GLU O O 36.202 2.403 2.372 1.00 . A A . 24 GLU O 1 1
8 4236 1 1 24 GLU OE1 O 41.348 0.161 2.058 1.00 . A A . 24 GLU OE1 1 1
8 4237 1 1 24 GLU OE2 O 41.419 0.489 -0.066 1.00 . A A . 24 GLU OE2 1 1
8 4238 1 1 25 ASP C C 34.505 0.652 4.383 1.00 . A A . 25 ASP C 1 1
8 4239 1 1 25 ASP CA C 35.367 -0.004 3.295 1.00 . A A . 25 ASP CA 1 1
8 4240 1 1 25 ASP CB C 35.486 -1.519 3.541 1.00 . A A . 25 ASP CB 1 1
8 4241 1 1 25 ASP CG C 36.014 -2.211 2.286 1.00 . A A . 25 ASP CG 1 1
8 4242 1 1 25 ASP H H 37.469 -0.034 3.761 1.00 . A A . 25 ASP H 1 1
8 4243 1 1 25 ASP HA H 34.943 0.182 2.321 1.00 . A A . 25 ASP HA 1 1
8 4244 1 1 25 ASP HB2 H 36.168 -1.692 4.360 1.00 . A A . 25 ASP HB2 1 1
8 4245 1 1 25 ASP HB3 H 34.514 -1.927 3.792 1.00 . A A . 25 ASP HB3 1 1
8 4246 1 1 25 ASP N N 36.771 0.513 3.358 1.00 . A A . 25 ASP N 1 1
8 4247 1 1 25 ASP O O 33.299 0.725 4.262 1.00 . A A . 25 ASP O 1 1
8 4248 1 1 25 ASP OD1 O 35.274 -2.300 1.324 1.00 . A A . 25 ASP OD1 1 1
8 4249 1 1 25 ASP OD2 O 37.149 -2.650 2.310 1.00 . A A . 25 ASP OD2 1 1
8 4250 1 1 26 GLY C C 33.833 0.707 7.534 1.00 . A A . 26 GLY C 1 1
8 4251 1 1 26 GLY CA C 34.294 1.770 6.529 1.00 . A A . 26 GLY CA 1 1
8 4252 1 1 26 GLY H H 36.078 1.060 5.539 1.00 . A A . 26 GLY H 1 1
8 4253 1 1 26 GLY HA2 H 34.894 2.515 7.037 1.00 . A A . 26 GLY HA2 1 1
8 4254 1 1 26 GLY HA3 H 33.426 2.247 6.096 1.00 . A A . 26 GLY HA3 1 1
8 4255 1 1 26 GLY N N 35.101 1.126 5.448 1.00 . A A . 26 GLY N 1 1
8 4256 1 1 26 GLY O O 34.027 0.848 8.726 1.00 . A A . 26 GLY O 1 1
8 4257 1 1 27 GLY C C 32.133 -2.570 7.224 1.00 . A A . 27 GLY C 1 1
8 4258 1 1 27 GLY CA C 32.750 -1.411 8.011 1.00 . A A . 27 GLY CA 1 1
8 4259 1 1 27 GLY H H 33.068 -0.453 6.102 1.00 . A A . 27 GLY H 1 1
8 4260 1 1 27 GLY HA2 H 33.587 -1.773 8.592 1.00 . A A . 27 GLY HA2 1 1
8 4261 1 1 27 GLY HA3 H 32.007 -0.993 8.669 1.00 . A A . 27 GLY HA3 1 1
8 4262 1 1 27 GLY N N 33.222 -0.354 7.068 1.00 . A A . 27 GLY N 1 1
8 4263 1 1 27 GLY O O 32.625 -2.957 6.179 1.00 . A A . 27 GLY O 1 1
8 4264 1 1 28 SER C C 28.898 -4.340 7.340 1.00 . A A . 28 SER C 1 1
8 4265 1 1 28 SER CA C 30.402 -4.258 6.986 1.00 . A A . 28 SER CA 1 1
8 4266 1 1 28 SER CB C 31.178 -5.517 7.419 1.00 . A A . 28 SER CB 1 1
8 4267 1 1 28 SER H H 30.670 -2.792 8.544 1.00 . A A . 28 SER H 1 1
8 4268 1 1 28 SER HA H 30.511 -4.116 5.921 1.00 . A A . 28 SER HA 1 1
8 4269 1 1 28 SER HB2 H 32.061 -5.619 6.809 1.00 . A A . 28 SER HB2 1 1
8 4270 1 1 28 SER HB3 H 31.477 -5.418 8.454 1.00 . A A . 28 SER HB3 1 1
8 4271 1 1 28 SER HG H 30.462 -6.995 6.346 1.00 . A A . 28 SER HG 1 1
8 4272 1 1 28 SER N N 31.053 -3.125 7.710 1.00 . A A . 28 SER N 1 1
8 4273 1 1 28 SER O O 28.064 -4.151 6.474 1.00 . A A . 28 SER O 1 1
8 4274 1 1 28 SER OG O 30.368 -6.681 7.257 1.00 . A A . 28 SER OG 1 1
8 4275 1 1 29 PRO C C 26.465 -3.346 8.958 1.00 . A A . 29 PRO C 1 1
8 4276 1 1 29 PRO CA C 27.159 -4.715 9.009 1.00 . A A . 29 PRO CA 1 1
8 4277 1 1 29 PRO CB C 27.238 -5.244 10.443 1.00 . A A . 29 PRO CB 1 1
8 4278 1 1 29 PRO CD C 29.495 -4.840 9.722 1.00 . A A . 29 PRO CD 1 1
8 4279 1 1 29 PRO CG C 28.591 -4.842 10.927 1.00 . A A . 29 PRO CG 1 1
8 4280 1 1 29 PRO HA H 26.635 -5.420 8.385 1.00 . A A . 29 PRO HA 1 1
8 4281 1 1 29 PRO HB2 H 26.466 -4.789 11.049 1.00 . A A . 29 PRO HB2 1 1
8 4282 1 1 29 PRO HB3 H 27.143 -6.318 10.452 1.00 . A A . 29 PRO HB3 1 1
8 4283 1 1 29 PRO HD2 H 30.220 -4.043 9.792 1.00 . A A . 29 PRO HD2 1 1
8 4284 1 1 29 PRO HD3 H 29.983 -5.793 9.611 1.00 . A A . 29 PRO HD3 1 1
8 4285 1 1 29 PRO HG2 H 28.548 -3.854 11.369 1.00 . A A . 29 PRO HG2 1 1
8 4286 1 1 29 PRO HG3 H 28.956 -5.555 11.651 1.00 . A A . 29 PRO HG3 1 1
8 4287 1 1 29 PRO N N 28.584 -4.610 8.593 1.00 . A A . 29 PRO N 1 1
8 4288 1 1 29 PRO O O 25.278 -3.264 8.704 1.00 . A A . 29 PRO O 1 1
8 4289 1 1 30 ALA C C 26.841 -0.220 7.829 1.00 . A A . 30 ALA C 1 1
8 4290 1 1 30 ALA CA C 26.568 -0.919 9.171 1.00 . A A . 30 ALA CA 1 1
8 4291 1 1 30 ALA CB C 27.230 -0.151 10.321 1.00 . A A . 30 ALA CB 1 1
8 4292 1 1 30 ALA H H 28.134 -2.370 9.403 1.00 . A A . 30 ALA H 1 1
8 4293 1 1 30 ALA HA H 25.513 -0.995 9.347 1.00 . A A . 30 ALA HA 1 1
8 4294 1 1 30 ALA HB1 H 27.123 -0.708 11.240 1.00 . A A . 30 ALA HB1 1 1
8 4295 1 1 30 ALA HB2 H 26.757 0.813 10.426 1.00 . A A . 30 ALA HB2 1 1
8 4296 1 1 30 ALA HB3 H 28.280 -0.015 10.102 1.00 . A A . 30 ALA HB3 1 1
8 4297 1 1 30 ALA N N 27.188 -2.277 9.198 1.00 . A A . 30 ALA N 1 1
8 4298 1 1 30 ALA O O 27.348 0.887 7.785 1.00 . A A . 30 ALA O 1 1
8 4299 1 1 31 GLU C C 25.560 0.693 5.040 1.00 . A A . 31 GLU C 1 1
8 4300 1 1 31 GLU CA C 26.729 -0.237 5.399 1.00 . A A . 31 GLU CA 1 1
8 4301 1 1 31 GLU CB C 26.820 -1.416 4.414 1.00 . A A . 31 GLU CB 1 1
8 4302 1 1 31 GLU CD C 28.206 -0.501 2.519 1.00 . A A . 31 GLU CD 1 1
8 4303 1 1 31 GLU CG C 26.796 -0.897 2.968 1.00 . A A . 31 GLU CG 1 1
8 4304 1 1 31 GLU H H 26.098 -1.739 6.801 1.00 . A A . 31 GLU H 1 1
8 4305 1 1 31 GLU HA H 27.653 0.307 5.400 1.00 . A A . 31 GLU HA 1 1
8 4306 1 1 31 GLU HB2 H 27.735 -1.961 4.588 1.00 . A A . 31 GLU HB2 1 1
8 4307 1 1 31 GLU HB3 H 25.976 -2.072 4.568 1.00 . A A . 31 GLU HB3 1 1
8 4308 1 1 31 GLU HG2 H 26.423 -1.672 2.318 1.00 . A A . 31 GLU HG2 1 1
8 4309 1 1 31 GLU HG3 H 26.147 -0.037 2.906 1.00 . A A . 31 GLU HG3 1 1
8 4310 1 1 31 GLU N N 26.502 -0.858 6.738 1.00 . A A . 31 GLU N 1 1
8 4311 1 1 31 GLU O O 25.755 1.775 4.524 1.00 . A A . 31 GLU O 1 1
8 4312 1 1 31 GLU OE1 O 28.797 0.356 3.151 1.00 . A A . 31 GLU OE1 1 1
8 4313 1 1 31 GLU OE2 O 28.662 -1.042 1.525 1.00 . A A . 31 GLU OE2 1 1
8 4314 1 1 32 GLY C C 22.589 0.731 3.609 1.00 . A A . 32 GLY C 1 1
8 4315 1 1 32 GLY CA C 23.166 1.147 4.965 1.00 . A A . 32 GLY CA 1 1
8 4316 1 1 32 GLY H H 24.207 -0.599 5.716 1.00 . A A . 32 GLY H 1 1
8 4317 1 1 32 GLY HA2 H 22.405 1.045 5.725 1.00 . A A . 32 GLY HA2 1 1
8 4318 1 1 32 GLY HA3 H 23.486 2.175 4.909 1.00 . A A . 32 GLY HA3 1 1
8 4319 1 1 32 GLY N N 24.342 0.277 5.301 1.00 . A A . 32 GLY N 1 1
8 4320 1 1 32 GLY O O 22.397 1.544 2.724 1.00 . A A . 32 GLY O 1 1
8 4321 1 1 33 CYS C C 20.230 -0.684 2.088 1.00 . A A . 33 CYS C 1 1
8 4322 1 1 33 CYS CA C 21.727 -1.003 2.144 1.00 . A A . 33 CYS CA 1 1
8 4323 1 1 33 CYS CB C 21.952 -2.514 2.133 1.00 . A A . 33 CYS CB 1 1
8 4324 1 1 33 CYS H H 22.446 -1.163 4.172 1.00 . A A . 33 CYS H 1 1
8 4325 1 1 33 CYS HA H 22.245 -0.545 1.318 1.00 . A A . 33 CYS HA 1 1
8 4326 1 1 33 CYS HB2 H 22.674 -2.780 2.895 1.00 . A A . 33 CYS HB2 1 1
8 4327 1 1 33 CYS HB3 H 21.017 -3.015 2.339 1.00 . A A . 33 CYS HB3 1 1
8 4328 1 1 33 CYS N N 22.296 -0.529 3.443 1.00 . A A . 33 CYS N 1 1
8 4329 1 1 33 CYS O O 19.457 -1.166 2.895 1.00 . A A . 33 CYS O 1 1
8 4330 1 1 33 CYS SG S 22.570 -3.025 0.513 1.00 . A A . 33 CYS SG 1 1
8 4331 1 1 34 ALA C C 17.574 -0.667 0.369 1.00 . A A . 34 ALA C 1 1
8 4332 1 1 34 ALA CA C 18.358 0.465 1.041 1.00 . A A . 34 ALA CA 1 1
8 4333 1 1 34 ALA CB C 18.307 1.736 0.186 1.00 . A A . 34 ALA CB 1 1
8 4334 1 1 34 ALA H H 20.450 0.498 0.499 1.00 . A A . 34 ALA H 1 1
8 4335 1 1 34 ALA HA H 17.954 0.663 2.018 1.00 . A A . 34 ALA HA 1 1
8 4336 1 1 34 ALA HB1 H 18.937 2.491 0.635 1.00 . A A . 34 ALA HB1 1 1
8 4337 1 1 34 ALA HB2 H 17.292 2.096 0.134 1.00 . A A . 34 ALA HB2 1 1
8 4338 1 1 34 ALA HB3 H 18.663 1.518 -0.811 1.00 . A A . 34 ALA HB3 1 1
8 4339 1 1 34 ALA N N 19.811 0.117 1.140 1.00 . A A . 34 ALA N 1 1
8 4340 1 1 34 ALA O O 16.404 -0.860 0.633 1.00 . A A . 34 ALA O 1 1
8 4341 1 1 35 GLU C C 17.381 -3.746 -0.256 1.00 . A A . 35 GLU C 1 1
8 4342 1 1 35 GLU CA C 17.519 -2.535 -1.184 1.00 . A A . 35 GLU CA 1 1
8 4343 1 1 35 GLU CB C 18.414 -2.886 -2.378 1.00 . A A . 35 GLU CB 1 1
8 4344 1 1 35 GLU CD C 18.927 -0.578 -3.270 1.00 . A A . 35 GLU CD 1 1
8 4345 1 1 35 GLU CG C 18.177 -1.892 -3.527 1.00 . A A . 35 GLU CG 1 1
8 4346 1 1 35 GLU H H 19.154 -1.235 -0.676 1.00 . A A . 35 GLU H 1 1
8 4347 1 1 35 GLU HA H 16.554 -2.213 -1.534 1.00 . A A . 35 GLU HA 1 1
8 4348 1 1 35 GLU HB2 H 19.452 -2.847 -2.075 1.00 . A A . 35 GLU HB2 1 1
8 4349 1 1 35 GLU HB3 H 18.177 -3.880 -2.715 1.00 . A A . 35 GLU HB3 1 1
8 4350 1 1 35 GLU HG2 H 18.533 -2.325 -4.450 1.00 . A A . 35 GLU HG2 1 1
8 4351 1 1 35 GLU HG3 H 17.120 -1.685 -3.615 1.00 . A A . 35 GLU HG3 1 1
8 4352 1 1 35 GLU N N 18.216 -1.416 -0.485 1.00 . A A . 35 GLU N 1 1
8 4353 1 1 35 GLU O O 18.161 -3.938 0.660 1.00 . A A . 35 GLU O 1 1
8 4354 1 1 35 GLU OE1 O 19.947 -0.601 -2.599 1.00 . A A . 35 GLU OE1 1 1
8 4355 1 1 35 GLU OE2 O 18.466 0.438 -3.757 1.00 . A A . 35 GLU OE2 1 1
8 4356 1 1 36 ALA C C 16.900 -6.987 -0.196 1.00 . A A . 36 ALA C 1 1
8 4357 1 1 36 ALA CA C 16.180 -5.763 0.381 1.00 . A A . 36 ALA CA 1 1
8 4358 1 1 36 ALA CB C 14.666 -5.989 0.379 1.00 . A A . 36 ALA CB 1 1
8 4359 1 1 36 ALA H H 15.773 -4.383 -1.231 1.00 . A A . 36 ALA H 1 1
8 4360 1 1 36 ALA HA H 16.516 -5.565 1.386 1.00 . A A . 36 ALA HA 1 1
8 4361 1 1 36 ALA HB1 H 14.322 -6.098 -0.639 1.00 . A A . 36 ALA HB1 1 1
8 4362 1 1 36 ALA HB2 H 14.173 -5.145 0.837 1.00 . A A . 36 ALA HB2 1 1
8 4363 1 1 36 ALA HB3 H 14.436 -6.887 0.933 1.00 . A A . 36 ALA HB3 1 1
8 4364 1 1 36 ALA N N 16.386 -4.562 -0.486 1.00 . A A . 36 ALA N 1 1
8 4365 1 1 36 ALA O O 17.503 -7.752 0.527 1.00 . A A . 36 ALA O 1 1
8 4366 1 1 37 GLU C C 19.024 -8.178 -2.182 1.00 . A A . 37 GLU C 1 1
8 4367 1 1 37 GLU CA C 17.510 -8.389 -2.076 1.00 . A A . 37 GLU CA 1 1
8 4368 1 1 37 GLU CB C 16.906 -8.544 -3.477 1.00 . A A . 37 GLU CB 1 1
8 4369 1 1 37 GLU CD C 16.176 -10.231 -5.163 1.00 . A A . 37 GLU CD 1 1
8 4370 1 1 37 GLU CG C 17.101 -9.985 -3.975 1.00 . A A . 37 GLU CG 1 1
8 4371 1 1 37 GLU H H 16.342 -6.574 -2.057 1.00 . A A . 37 GLU H 1 1
8 4372 1 1 37 GLU HA H 17.291 -9.261 -1.486 1.00 . A A . 37 GLU HA 1 1
8 4373 1 1 37 GLU HB2 H 15.848 -8.316 -3.440 1.00 . A A . 37 GLU HB2 1 1
8 4374 1 1 37 GLU HB3 H 17.400 -7.861 -4.155 1.00 . A A . 37 GLU HB3 1 1
8 4375 1 1 37 GLU HG2 H 18.131 -10.122 -4.287 1.00 . A A . 37 GLU HG2 1 1
8 4376 1 1 37 GLU HG3 H 16.869 -10.681 -3.185 1.00 . A A . 37 GLU HG3 1 1
8 4377 1 1 37 GLU N N 16.838 -7.193 -1.484 1.00 . A A . 37 GLU N 1 1
8 4378 1 1 37 GLU O O 19.783 -9.129 -2.194 1.00 . A A . 37 GLU O 1 1
8 4379 1 1 37 GLU OE1 O 14.973 -10.224 -4.962 1.00 . A A . 37 GLU OE1 1 1
8 4380 1 1 37 GLU OE2 O 16.683 -10.424 -6.254 1.00 . A A . 37 GLU OE2 1 1
8 4381 1 1 38 GLY C C 21.676 -6.995 -1.096 1.00 . A A . 38 GLY C 1 1
8 4382 1 1 38 GLY CA C 20.936 -6.683 -2.407 1.00 . A A . 38 GLY CA 1 1
8 4383 1 1 38 GLY H H 18.838 -6.201 -2.284 1.00 . A A . 38 GLY H 1 1
8 4384 1 1 38 GLY HA2 H 21.337 -7.303 -3.195 1.00 . A A . 38 GLY HA2 1 1
8 4385 1 1 38 GLY HA3 H 21.089 -5.644 -2.662 1.00 . A A . 38 GLY HA3 1 1
8 4386 1 1 38 GLY N N 19.469 -6.949 -2.277 1.00 . A A . 38 GLY N 1 1
8 4387 1 1 38 GLY O O 22.824 -7.394 -1.116 1.00 . A A . 38 GLY O 1 1
8 4388 1 1 39 CYS C C 20.916 -7.845 2.349 1.00 . A A . 39 CYS C 1 1
8 4389 1 1 39 CYS CA C 21.777 -7.072 1.335 1.00 . A A . 39 CYS CA 1 1
8 4390 1 1 39 CYS CB C 22.122 -5.694 1.901 1.00 . A A . 39 CYS CB 1 1
8 4391 1 1 39 CYS H H 20.142 -6.455 0.047 1.00 . A A . 39 CYS H 1 1
8 4392 1 1 39 CYS HA H 22.689 -7.616 1.144 1.00 . A A . 39 CYS HA 1 1
8 4393 1 1 39 CYS HB2 H 21.226 -5.096 1.960 1.00 . A A . 39 CYS HB2 1 1
8 4394 1 1 39 CYS HB3 H 22.538 -5.813 2.891 1.00 . A A . 39 CYS HB3 1 1
8 4395 1 1 39 CYS N N 21.055 -6.799 0.042 1.00 . A A . 39 CYS N 1 1
8 4396 1 1 39 CYS O O 21.440 -8.605 3.140 1.00 . A A . 39 CYS O 1 1
8 4397 1 1 39 CYS SG S 23.332 -4.873 0.831 1.00 . A A . 39 CYS SG 1 1
8 4398 1 1 40 LEU C C 18.596 -9.854 3.006 1.00 . A A . 40 LEU C 1 1
8 4399 1 1 40 LEU CA C 18.771 -8.367 3.368 1.00 . A A . 40 LEU CA 1 1
8 4400 1 1 40 LEU CB C 17.425 -7.639 3.355 1.00 . A A . 40 LEU CB 1 1
8 4401 1 1 40 LEU CD1 C 16.022 -5.978 4.598 1.00 . A A . 40 LEU CD1 1 1
8 4402 1 1 40 LEU CD2 C 16.875 -8.012 5.768 1.00 . A A . 40 LEU CD2 1 1
8 4403 1 1 40 LEU CG C 17.196 -6.958 4.708 1.00 . A A . 40 LEU CG 1 1
8 4404 1 1 40 LEU H H 19.212 -7.022 1.740 1.00 . A A . 40 LEU H 1 1
8 4405 1 1 40 LEU HA H 19.219 -8.279 4.342 1.00 . A A . 40 LEU HA 1 1
8 4406 1 1 40 LEU HB2 H 17.432 -6.893 2.574 1.00 . A A . 40 LEU HB2 1 1
8 4407 1 1 40 LEU HB3 H 16.634 -8.347 3.172 1.00 . A A . 40 LEU HB3 1 1
8 4408 1 1 40 LEU HD11 H 15.306 -6.356 3.880 1.00 . A A . 40 LEU HD11 1 1
8 4409 1 1 40 LEU HD12 H 16.384 -5.015 4.271 1.00 . A A . 40 LEU HD12 1 1
8 4410 1 1 40 LEU HD13 H 15.546 -5.879 5.560 1.00 . A A . 40 LEU HD13 1 1
8 4411 1 1 40 LEU HD21 H 17.725 -8.136 6.425 1.00 . A A . 40 LEU HD21 1 1
8 4412 1 1 40 LEU HD22 H 16.652 -8.954 5.288 1.00 . A A . 40 LEU HD22 1 1
8 4413 1 1 40 LEU HD23 H 16.022 -7.691 6.345 1.00 . A A . 40 LEU HD23 1 1
8 4414 1 1 40 LEU HG H 18.087 -6.415 4.995 1.00 . A A . 40 LEU HG 1 1
8 4415 1 1 40 LEU N N 19.621 -7.652 2.365 1.00 . A A . 40 LEU N 1 1
8 4416 1 1 40 LEU O O 17.499 -10.320 2.752 1.00 . A A . 40 LEU O 1 1
8 4417 1 1 41 ARG C C 19.972 -12.902 3.892 1.00 . A A . 41 ARG C 1 1
8 4418 1 1 41 ARG CA C 19.565 -12.054 2.674 1.00 . A A . 41 ARG CA 1 1
8 4419 1 1 41 ARG CB C 20.509 -12.280 1.480 1.00 . A A . 41 ARG CB 1 1
8 4420 1 1 41 ARG CD C 18.807 -13.884 0.526 1.00 . A A . 41 ARG CD 1 1
8 4421 1 1 41 ARG CG C 20.285 -13.680 0.892 1.00 . A A . 41 ARG CG 1 1
8 4422 1 1 41 ARG CZ C 17.933 -15.076 -1.434 1.00 . A A . 41 ARG CZ 1 1
8 4423 1 1 41 ARG H H 20.534 -10.220 3.219 1.00 . A A . 41 ARG H 1 1
8 4424 1 1 41 ARG HA H 18.558 -12.286 2.390 1.00 . A A . 41 ARG HA 1 1
8 4425 1 1 41 ARG HB2 H 20.313 -11.535 0.718 1.00 . A A . 41 ARG HB2 1 1
8 4426 1 1 41 ARG HB3 H 21.536 -12.195 1.813 1.00 . A A . 41 ARG HB3 1 1
8 4427 1 1 41 ARG HD2 H 18.394 -14.695 1.109 1.00 . A A . 41 ARG HD2 1 1
8 4428 1 1 41 ARG HD3 H 18.243 -12.977 0.695 1.00 . A A . 41 ARG HD3 1 1
8 4429 1 1 41 ARG HE H 19.468 -13.807 -1.529 1.00 . A A . 41 ARG HE 1 1
8 4430 1 1 41 ARG HG2 H 20.896 -13.795 0.006 1.00 . A A . 41 ARG HG2 1 1
8 4431 1 1 41 ARG HG3 H 20.579 -14.421 1.621 1.00 . A A . 41 ARG HG3 1 1
8 4432 1 1 41 ARG HH11 H 16.959 -15.407 0.304 1.00 . A A . 41 ARG HH11 1 1
8 4433 1 1 41 ARG HH12 H 16.370 -16.280 -1.069 1.00 . A A . 41 ARG HH12 1 1
8 4434 1 1 41 ARG HH21 H 18.666 -14.952 -3.297 1.00 . A A . 41 ARG HH21 1 1
8 4435 1 1 41 ARG HH22 H 17.313 -16.014 -3.098 1.00 . A A . 41 ARG HH22 1 1
8 4436 1 1 41 ARG N N 19.665 -10.606 2.998 1.00 . A A . 41 ARG N 1 1
8 4437 1 1 41 ARG NE N 18.805 -14.229 -0.936 1.00 . A A . 41 ARG NE 1 1
8 4438 1 1 41 ARG NH1 N 17.018 -15.632 -0.677 1.00 . A A . 41 ARG NH1 1 1
8 4439 1 1 41 ARG NH2 N 17.976 -15.375 -2.708 1.00 . A A . 41 ARG NH2 1 1
8 4440 1 1 41 ARG O O 20.984 -13.580 3.887 1.00 . A A . 41 ARG O 1 1
8 4441 1 1 42 ARG C C 18.170 -14.225 6.741 1.00 . A A . 42 ARG C 1 1
8 4442 1 1 42 ARG CA C 19.476 -13.673 6.148 1.00 . A A . 42 ARG CA 1 1
8 4443 1 1 42 ARG CB C 20.160 -12.699 7.115 1.00 . A A . 42 ARG CB 1 1
8 4444 1 1 42 ARG CD C 22.379 -11.785 7.835 1.00 . A A . 42 ARG CD 1 1
8 4445 1 1 42 ARG CG C 21.646 -12.592 6.761 1.00 . A A . 42 ARG CG 1 1
8 4446 1 1 42 ARG CZ C 24.669 -11.961 8.678 1.00 . A A . 42 ARG CZ 1 1
8 4447 1 1 42 ARG H H 18.370 -12.330 4.908 1.00 . A A . 42 ARG H 1 1
8 4448 1 1 42 ARG HA H 20.143 -14.473 5.899 1.00 . A A . 42 ARG HA 1 1
8 4449 1 1 42 ARG HB2 H 19.696 -11.727 7.032 1.00 . A A . 42 ARG HB2 1 1
8 4450 1 1 42 ARG HB3 H 20.055 -13.066 8.124 1.00 . A A . 42 ARG HB3 1 1
8 4451 1 1 42 ARG HD2 H 22.609 -10.795 7.463 1.00 . A A . 42 ARG HD2 1 1
8 4452 1 1 42 ARG HD3 H 21.779 -11.716 8.734 1.00 . A A . 42 ARG HD3 1 1
8 4453 1 1 42 ARG HE H 23.690 -13.496 7.860 1.00 . A A . 42 ARG HE 1 1
8 4454 1 1 42 ARG HG2 H 22.073 -13.586 6.700 1.00 . A A . 42 ARG HG2 1 1
8 4455 1 1 42 ARG HG3 H 21.756 -12.099 5.806 1.00 . A A . 42 ARG HG3 1 1
8 4456 1 1 42 ARG HH11 H 23.774 -10.161 8.877 1.00 . A A . 42 ARG HH11 1 1
8 4457 1 1 42 ARG HH12 H 25.404 -10.255 9.456 1.00 . A A . 42 ARG HH12 1 1
8 4458 1 1 42 ARG HH21 H 25.803 -13.614 8.645 1.00 . A A . 42 ARG HH21 1 1
8 4459 1 1 42 ARG HH22 H 26.555 -12.209 9.320 1.00 . A A . 42 ARG HH22 1 1
8 4460 1 1 42 ARG N N 19.175 -12.869 4.933 1.00 . A A . 42 ARG N 1 1
8 4461 1 1 42 ARG NE N 23.633 -12.544 8.113 1.00 . A A . 42 ARG NE 1 1
8 4462 1 1 42 ARG NH1 N 24.608 -10.691 9.033 1.00 . A A . 42 ARG NH1 1 1
8 4463 1 1 42 ARG NH2 N 25.757 -12.643 8.902 1.00 . A A . 42 ARG NH2 1 1
8 4464 1 1 42 ARG O O 17.952 -14.204 7.941 1.00 . A A . 42 ARG O 1 1
8 4465 1 1 43 GLU C C 16.214 -16.573 7.127 1.00 . A A . 43 GLU C 1 1
8 4466 1 1 43 GLU CA C 15.995 -15.262 6.367 1.00 . A A . 43 GLU CA 1 1
8 4467 1 1 43 GLU CB C 15.160 -15.489 5.088 1.00 . A A . 43 GLU CB 1 1
8 4468 1 1 43 GLU CD C 16.478 -15.448 2.942 1.00 . A A . 43 GLU CD 1 1
8 4469 1 1 43 GLU CG C 15.950 -16.337 4.073 1.00 . A A . 43 GLU CG 1 1
8 4470 1 1 43 GLU H H 17.500 -14.697 4.938 1.00 . A A . 43 GLU H 1 1
8 4471 1 1 43 GLU HA H 15.503 -14.548 7.001 1.00 . A A . 43 GLU HA 1 1
8 4472 1 1 43 GLU HB2 H 14.239 -16.000 5.347 1.00 . A A . 43 GLU HB2 1 1
8 4473 1 1 43 GLU HB3 H 14.927 -14.533 4.642 1.00 . A A . 43 GLU HB3 1 1
8 4474 1 1 43 GLU HG2 H 16.784 -16.817 4.573 1.00 . A A . 43 GLU HG2 1 1
8 4475 1 1 43 GLU HG3 H 15.301 -17.094 3.658 1.00 . A A . 43 GLU HG3 1 1
8 4476 1 1 43 GLU N N 17.299 -14.707 5.895 1.00 . A A . 43 GLU N 1 1
8 4477 1 1 43 GLU O O 17.097 -17.350 6.811 1.00 . A A . 43 GLU O 1 1
8 4478 1 1 43 GLU OE1 O 17.279 -14.574 3.224 1.00 . A A . 43 GLU OE1 1 1
8 4479 1 1 43 GLU OE2 O 16.082 -15.661 1.810 1.00 . A A . 43 GLU OE2 1 1
8 4480 1 1 44 GLY C C 14.980 -19.264 8.157 1.00 . A A . 44 GLY C 1 1
8 4481 1 1 44 GLY CA C 15.574 -18.080 8.925 1.00 . A A . 44 GLY CA 1 1
8 4482 1 1 44 GLY H H 14.714 -16.177 8.367 1.00 . A A . 44 GLY H 1 1
8 4483 1 1 44 GLY HA2 H 16.624 -18.261 9.109 1.00 . A A . 44 GLY HA2 1 1
8 4484 1 1 44 GLY HA3 H 15.059 -17.973 9.868 1.00 . A A . 44 GLY HA3 1 1
8 4485 1 1 44 GLY N N 15.418 -16.821 8.131 1.00 . A A . 44 GLY N 1 1
8 4486 1 1 44 GLY O O 14.088 -19.933 8.637 1.00 . A A . 44 GLY O 1 1
8 4487 1 1 45 GLN C C 16.084 -21.653 5.839 1.00 . A A . 45 GLN C 1 1
8 4488 1 1 45 GLN CA C 14.944 -20.679 6.176 1.00 . A A . 45 GLN CA 1 1
8 4489 1 1 45 GLN CB C 14.363 -20.052 4.902 1.00 . A A . 45 GLN CB 1 1
8 4490 1 1 45 GLN CD C 12.146 -19.218 4.094 1.00 . A A . 45 GLN CD 1 1
8 4491 1 1 45 GLN CG C 13.137 -19.203 5.257 1.00 . A A . 45 GLN CG 1 1
8 4492 1 1 45 GLN H H 16.193 -18.980 6.607 1.00 . A A . 45 GLN H 1 1
8 4493 1 1 45 GLN HA H 14.166 -21.187 6.723 1.00 . A A . 45 GLN HA 1 1
8 4494 1 1 45 GLN HB2 H 15.115 -19.430 4.438 1.00 . A A . 45 GLN HB2 1 1
8 4495 1 1 45 GLN HB3 H 14.070 -20.836 4.217 1.00 . A A . 45 GLN HB3 1 1
8 4496 1 1 45 GLN HE21 H 12.981 -17.663 3.199 1.00 . A A . 45 GLN HE21 1 1
8 4497 1 1 45 GLN HE22 H 11.642 -18.327 2.397 1.00 . A A . 45 GLN HE22 1 1
8 4498 1 1 45 GLN HG2 H 12.662 -19.607 6.142 1.00 . A A . 45 GLN HG2 1 1
8 4499 1 1 45 GLN HG3 H 13.449 -18.186 5.441 1.00 . A A . 45 GLN HG3 1 1
8 4500 1 1 45 GLN N N 15.470 -19.531 6.973 1.00 . A A . 45 GLN N 1 1
8 4501 1 1 45 GLN NE2 N 12.264 -18.329 3.154 1.00 . A A . 45 GLN NE2 1 1
8 4502 1 1 45 GLN O O 15.870 -22.842 5.973 1.00 . A A . 45 GLN O 1 1
8 4503 1 1 45 GLN OXT O 17.154 -21.195 5.465 1.00 . A A . 45 GLN OXT 1 1
8 4504 1 1 45 GLN OE1 O 11.260 -20.048 4.034 1.00 . A A . 45 GLN OE1 1 1
9 4505 1 1 1 ALA C C 42.013 20.409 -33.018 1.00 . A A . 1 ALA C 1 1
9 4506 1 1 1 ALA CA C 41.010 21.516 -32.653 1.00 . A A . 1 ALA CA 1 1
9 4507 1 1 1 ALA CB C 40.719 21.499 -31.154 1.00 . A A . 1 ALA CB 1 1
9 4508 1 1 1 ALA H1 H 39.672 21.759 -34.231 1.00 . A A . 1 ALA H1 1 1
9 4509 1 1 1 ALA H2 H 38.923 21.601 -32.716 1.00 . A A . 1 ALA H2 1 1
9 4510 1 1 1 ALA H3 H 39.587 20.239 -33.486 1.00 . A A . 1 ALA H3 1 1
9 4511 1 1 1 ALA HA H 41.391 22.484 -32.940 1.00 . A A . 1 ALA HA 1 1
9 4512 1 1 1 ALA HB1 H 40.132 20.624 -30.907 1.00 . A A . 1 ALA HB1 1 1
9 4513 1 1 1 ALA HB2 H 40.169 22.389 -30.884 1.00 . A A . 1 ALA HB2 1 1
9 4514 1 1 1 ALA HB3 H 41.650 21.472 -30.606 1.00 . A A . 1 ALA HB3 1 1
9 4515 1 1 1 ALA N N 39.699 21.260 -33.320 1.00 . A A . 1 ALA N 1 1
9 4516 1 1 1 ALA O O 41.652 19.416 -33.611 1.00 . A A . 1 ALA O 1 1
9 4517 1 1 2 LEU C C 45.412 19.547 -31.957 1.00 . A A . 2 LEU C 1 1
9 4518 1 1 2 LEU CA C 44.280 19.536 -32.995 1.00 . A A . 2 LEU CA 1 1
9 4519 1 1 2 LEU CB C 44.806 19.922 -34.381 1.00 . A A . 2 LEU CB 1 1
9 4520 1 1 2 LEU CD1 C 43.379 19.318 -36.350 1.00 . A A . 2 LEU CD1 1 1
9 4521 1 1 2 LEU CD2 C 45.714 18.458 -36.196 1.00 . A A . 2 LEU CD2 1 1
9 4522 1 1 2 LEU CG C 44.462 18.821 -35.394 1.00 . A A . 2 LEU CG 1 1
9 4523 1 1 2 LEU H H 43.530 21.383 -32.187 1.00 . A A . 2 LEU H 1 1
9 4524 1 1 2 LEU HA H 43.817 18.569 -33.034 1.00 . A A . 2 LEU HA 1 1
9 4525 1 1 2 LEU HB2 H 44.350 20.852 -34.691 1.00 . A A . 2 LEU HB2 1 1
9 4526 1 1 2 LEU HB3 H 45.877 20.048 -34.334 1.00 . A A . 2 LEU HB3 1 1
9 4527 1 1 2 LEU HD11 H 42.435 19.367 -35.830 1.00 . A A . 2 LEU HD11 1 1
9 4528 1 1 2 LEU HD12 H 43.297 18.636 -37.184 1.00 . A A . 2 LEU HD12 1 1
9 4529 1 1 2 LEU HD13 H 43.643 20.301 -36.714 1.00 . A A . 2 LEU HD13 1 1
9 4530 1 1 2 LEU HD21 H 45.494 17.623 -36.843 1.00 . A A . 2 LEU HD21 1 1
9 4531 1 1 2 LEU HD22 H 46.511 18.188 -35.518 1.00 . A A . 2 LEU HD22 1 1
9 4532 1 1 2 LEU HD23 H 46.019 19.306 -36.791 1.00 . A A . 2 LEU HD23 1 1
9 4533 1 1 2 LEU HG H 44.104 17.947 -34.868 1.00 . A A . 2 LEU HG 1 1
9 4534 1 1 2 LEU N N 43.262 20.578 -32.667 1.00 . A A . 2 LEU N 1 1
9 4535 1 1 2 LEU O O 46.573 19.711 -32.290 1.00 . A A . 2 LEU O 1 1
9 4536 1 1 3 ALA C C 46.423 17.941 -29.181 1.00 . A A . 3 ALA C 1 1
9 4537 1 1 3 ALA CA C 46.130 19.375 -29.640 1.00 . A A . 3 ALA CA 1 1
9 4538 1 1 3 ALA CB C 45.548 20.212 -28.493 1.00 . A A . 3 ALA CB 1 1
9 4539 1 1 3 ALA H H 44.153 19.241 -30.453 1.00 . A A . 3 ALA H 1 1
9 4540 1 1 3 ALA HA H 47.022 19.840 -30.017 1.00 . A A . 3 ALA HA 1 1
9 4541 1 1 3 ALA HB1 H 45.224 21.169 -28.873 1.00 . A A . 3 ALA HB1 1 1
9 4542 1 1 3 ALA HB2 H 46.308 20.363 -27.740 1.00 . A A . 3 ALA HB2 1 1
9 4543 1 1 3 ALA HB3 H 44.706 19.693 -28.057 1.00 . A A . 3 ALA HB3 1 1
9 4544 1 1 3 ALA N N 45.083 19.374 -30.697 1.00 . A A . 3 ALA N 1 1
9 4545 1 1 3 ALA O O 45.737 17.401 -28.343 1.00 . A A . 3 ALA O 1 1
9 4546 1 1 4 ARG C C 48.045 15.846 -27.828 1.00 . A A . 4 ARG C 1 1
9 4547 1 1 4 ARG CA C 47.774 15.923 -29.338 1.00 . A A . 4 ARG CA 1 1
9 4548 1 1 4 ARG CB C 49.032 15.551 -30.142 1.00 . A A . 4 ARG CB 1 1
9 4549 1 1 4 ARG CD C 51.483 16.097 -30.284 1.00 . A A . 4 ARG CD 1 1
9 4550 1 1 4 ARG CG C 50.080 16.677 -30.071 1.00 . A A . 4 ARG CG 1 1
9 4551 1 1 4 ARG CZ C 52.011 17.042 -32.477 1.00 . A A . 4 ARG CZ 1 1
9 4552 1 1 4 ARG H H 47.966 17.782 -30.419 1.00 . A A . 4 ARG H 1 1
9 4553 1 1 4 ARG HA H 46.964 15.263 -29.600 1.00 . A A . 4 ARG HA 1 1
9 4554 1 1 4 ARG HB2 H 49.455 14.645 -29.732 1.00 . A A . 4 ARG HB2 1 1
9 4555 1 1 4 ARG HB3 H 48.759 15.381 -31.173 1.00 . A A . 4 ARG HB3 1 1
9 4556 1 1 4 ARG HD2 H 52.228 16.756 -29.859 1.00 . A A . 4 ARG HD2 1 1
9 4557 1 1 4 ARG HD3 H 51.554 15.116 -29.837 1.00 . A A . 4 ARG HD3 1 1
9 4558 1 1 4 ARG HE H 51.519 15.127 -32.206 1.00 . A A . 4 ARG HE 1 1
9 4559 1 1 4 ARG HG2 H 49.873 17.411 -30.835 1.00 . A A . 4 ARG HG2 1 1
9 4560 1 1 4 ARG HG3 H 50.035 17.151 -29.099 1.00 . A A . 4 ARG HG3 1 1
9 4561 1 1 4 ARG HH11 H 52.022 18.322 -30.936 1.00 . A A . 4 ARG HH11 1 1
9 4562 1 1 4 ARG HH12 H 52.488 18.985 -32.458 1.00 . A A . 4 ARG HH12 1 1
9 4563 1 1 4 ARG HH21 H 52.068 16.019 -34.190 1.00 . A A . 4 ARG HH21 1 1
9 4564 1 1 4 ARG HH22 H 52.472 17.695 -34.304 1.00 . A A . 4 ARG HH22 1 1
9 4565 1 1 4 ARG N N 47.435 17.325 -29.738 1.00 . A A . 4 ARG N 1 1
9 4566 1 1 4 ARG NE N 51.656 15.996 -31.763 1.00 . A A . 4 ARG NE 1 1
9 4567 1 1 4 ARG NH1 N 52.179 18.206 -31.913 1.00 . A A . 4 ARG NH1 1 1
9 4568 1 1 4 ARG NH2 N 52.200 16.906 -33.752 1.00 . A A . 4 ARG NH2 1 1
9 4569 1 1 4 ARG O O 49.077 16.283 -27.340 1.00 . A A . 4 ARG O 1 1
9 4570 1 1 5 CYS C C 47.132 13.746 -25.135 1.00 . A A . 5 CYS C 1 1
9 4571 1 1 5 CYS CA C 47.315 15.199 -25.604 1.00 . A A . 5 CYS CA 1 1
9 4572 1 1 5 CYS CB C 46.239 16.106 -25.001 1.00 . A A . 5 CYS CB 1 1
9 4573 1 1 5 CYS H H 46.301 14.962 -27.489 1.00 . A A . 5 CYS H 1 1
9 4574 1 1 5 CYS HA H 48.294 15.558 -25.327 1.00 . A A . 5 CYS HA 1 1
9 4575 1 1 5 CYS HB2 H 46.369 16.150 -23.929 1.00 . A A . 5 CYS HB2 1 1
9 4576 1 1 5 CYS HB3 H 46.331 17.097 -25.412 1.00 . A A . 5 CYS HB3 1 1
9 4577 1 1 5 CYS N N 47.125 15.302 -27.081 1.00 . A A . 5 CYS N 1 1
9 4578 1 1 5 CYS O O 46.283 13.032 -25.647 1.00 . A A . 5 CYS O 1 1
9 4579 1 1 5 CYS SG S 44.595 15.438 -25.381 1.00 . A A . 5 CYS SG 1 1
9 4580 1 1 6 PRO C C 46.721 11.789 -22.660 1.00 . A A . 6 PRO C 1 1
9 4581 1 1 6 PRO CA C 47.888 11.960 -23.646 1.00 . A A . 6 PRO CA 1 1
9 4582 1 1 6 PRO CB C 49.225 11.789 -22.935 1.00 . A A . 6 PRO CB 1 1
9 4583 1 1 6 PRO CD C 48.999 14.139 -23.518 1.00 . A A . 6 PRO CD 1 1
9 4584 1 1 6 PRO CG C 49.656 13.174 -22.561 1.00 . A A . 6 PRO CG 1 1
9 4585 1 1 6 PRO HA H 47.804 11.247 -24.454 1.00 . A A . 6 PRO HA 1 1
9 4586 1 1 6 PRO HB2 H 49.100 11.184 -22.047 1.00 . A A . 6 PRO HB2 1 1
9 4587 1 1 6 PRO HB3 H 49.950 11.343 -23.597 1.00 . A A . 6 PRO HB3 1 1
9 4588 1 1 6 PRO HD2 H 48.565 14.968 -22.974 1.00 . A A . 6 PRO HD2 1 1
9 4589 1 1 6 PRO HD3 H 49.711 14.492 -24.249 1.00 . A A . 6 PRO HD3 1 1
9 4590 1 1 6 PRO HG2 H 49.342 13.387 -21.549 1.00 . A A . 6 PRO HG2 1 1
9 4591 1 1 6 PRO HG3 H 50.729 13.257 -22.641 1.00 . A A . 6 PRO HG3 1 1
9 4592 1 1 6 PRO N N 47.953 13.347 -24.179 1.00 . A A . 6 PRO N 1 1
9 4593 1 1 6 PRO O O 46.742 12.315 -21.565 1.00 . A A . 6 PRO O 1 1
9 4594 1 1 7 GLY C C 44.054 12.125 -21.520 1.00 . A A . 7 GLY C 1 1
9 4595 1 1 7 GLY CA C 44.544 10.811 -22.133 1.00 . A A . 7 GLY CA 1 1
9 4596 1 1 7 GLY H H 45.728 10.620 -23.923 1.00 . A A . 7 GLY H 1 1
9 4597 1 1 7 GLY HA2 H 43.739 10.362 -22.697 1.00 . A A . 7 GLY HA2 1 1
9 4598 1 1 7 GLY HA3 H 44.837 10.137 -21.338 1.00 . A A . 7 GLY HA3 1 1
9 4599 1 1 7 GLY N N 45.712 11.045 -23.039 1.00 . A A . 7 GLY N 1 1
9 4600 1 1 7 GLY O O 43.944 12.248 -20.313 1.00 . A A . 7 GLY O 1 1
9 4601 1 1 8 CYS C C 41.776 14.600 -22.175 1.00 . A A . 8 CYS C 1 1
9 4602 1 1 8 CYS CA C 43.248 14.395 -21.778 1.00 . A A . 8 CYS CA 1 1
9 4603 1 1 8 CYS CB C 44.155 15.473 -22.389 1.00 . A A . 8 CYS CB 1 1
9 4604 1 1 8 CYS H H 43.830 12.979 -23.301 1.00 . A A . 8 CYS H 1 1
9 4605 1 1 8 CYS HA H 43.349 14.398 -20.703 1.00 . A A . 8 CYS HA 1 1
9 4606 1 1 8 CYS HB2 H 44.283 16.274 -21.678 1.00 . A A . 8 CYS HB2 1 1
9 4607 1 1 8 CYS HB3 H 45.117 15.043 -22.619 1.00 . A A . 8 CYS HB3 1 1
9 4608 1 1 8 CYS N N 43.747 13.100 -22.333 1.00 . A A . 8 CYS N 1 1
9 4609 1 1 8 CYS O O 41.147 13.712 -22.717 1.00 . A A . 8 CYS O 1 1
9 4610 1 1 8 CYS SG S 43.409 16.131 -23.903 1.00 . A A . 8 CYS SG 1 1
9 4611 1 1 9 GLY C C 38.897 15.728 -21.066 1.00 . A A . 9 GLY C 1 1
9 4612 1 1 9 GLY CA C 39.791 16.007 -22.278 1.00 . A A . 9 GLY CA 1 1
9 4613 1 1 9 GLY H H 41.741 16.466 -21.474 1.00 . A A . 9 GLY H 1 1
9 4614 1 1 9 GLY HA2 H 39.669 17.036 -22.593 1.00 . A A . 9 GLY HA2 1 1
9 4615 1 1 9 GLY HA3 H 39.507 15.350 -23.084 1.00 . A A . 9 GLY HA3 1 1
9 4616 1 1 9 GLY N N 41.219 15.759 -21.911 1.00 . A A . 9 GLY N 1 1
9 4617 1 1 9 GLY O O 37.794 15.238 -21.217 1.00 . A A . 9 GLY O 1 1
9 4618 1 1 10 GLN C C 37.581 14.677 -18.741 1.00 . A A . 10 GLN C 1 1
9 4619 1 1 10 GLN CA C 38.584 15.836 -18.606 1.00 . A A . 10 GLN CA 1 1
9 4620 1 1 10 GLN CB C 37.865 17.170 -18.306 1.00 . A A . 10 GLN CB 1 1
9 4621 1 1 10 GLN CD C 38.139 18.908 -20.107 1.00 . A A . 10 GLN CD 1 1
9 4622 1 1 10 GLN CG C 37.244 17.771 -19.583 1.00 . A A . 10 GLN CG 1 1
9 4623 1 1 10 GLN H H 40.256 16.459 -19.811 1.00 . A A . 10 GLN H 1 1
9 4624 1 1 10 GLN HA H 39.269 15.621 -17.800 1.00 . A A . 10 GLN HA 1 1
9 4625 1 1 10 GLN HB2 H 37.085 16.993 -17.577 1.00 . A A . 10 GLN HB2 1 1
9 4626 1 1 10 GLN HB3 H 38.579 17.867 -17.895 1.00 . A A . 10 GLN HB3 1 1
9 4627 1 1 10 GLN HE21 H 37.296 20.302 -18.969 1.00 . A A . 10 GLN HE21 1 1
9 4628 1 1 10 GLN HE22 H 38.553 20.848 -19.969 1.00 . A A . 10 GLN HE22 1 1
9 4629 1 1 10 GLN HG2 H 37.146 17.004 -20.337 1.00 . A A . 10 GLN HG2 1 1
9 4630 1 1 10 GLN HG3 H 36.263 18.167 -19.352 1.00 . A A . 10 GLN HG3 1 1
9 4631 1 1 10 GLN N N 39.370 16.054 -19.872 1.00 . A A . 10 GLN N 1 1
9 4632 1 1 10 GLN NE2 N 37.980 20.119 -19.645 1.00 . A A . 10 GLN NE2 1 1
9 4633 1 1 10 GLN O O 36.400 14.839 -18.490 1.00 . A A . 10 GLN O 1 1
9 4634 1 1 10 GLN OE1 O 38.998 18.689 -20.938 1.00 . A A . 10 GLN OE1 1 1
9 4635 1 1 11 GLY C C 37.779 11.099 -18.638 1.00 . A A . 11 GLY C 1 1
9 4636 1 1 11 GLY CA C 37.127 12.342 -19.261 1.00 . A A . 11 GLY CA 1 1
9 4637 1 1 11 GLY H H 39.004 13.407 -19.306 1.00 . A A . 11 GLY H 1 1
9 4638 1 1 11 GLY HA2 H 36.194 12.555 -18.756 1.00 . A A . 11 GLY HA2 1 1
9 4639 1 1 11 GLY HA3 H 36.938 12.160 -20.308 1.00 . A A . 11 GLY HA3 1 1
9 4640 1 1 11 GLY N N 38.047 13.513 -19.119 1.00 . A A . 11 GLY N 1 1
9 4641 1 1 11 GLY O O 37.892 10.064 -19.262 1.00 . A A . 11 GLY O 1 1
9 4642 1 1 12 VAL C C 37.967 9.425 -15.663 1.00 . A A . 12 VAL C 1 1
9 4643 1 1 12 VAL CA C 38.881 10.030 -16.744 1.00 . A A . 12 VAL CA 1 1
9 4644 1 1 12 VAL CB C 40.174 10.599 -16.130 1.00 . A A . 12 VAL CB 1 1
9 4645 1 1 12 VAL CG1 C 39.851 11.423 -14.877 1.00 . A A . 12 VAL CG1 1 1
9 4646 1 1 12 VAL CG2 C 41.111 9.450 -15.750 1.00 . A A . 12 VAL CG2 1 1
9 4647 1 1 12 VAL H H 38.127 12.047 -16.927 1.00 . A A . 12 VAL H 1 1
9 4648 1 1 12 VAL HA H 39.129 9.277 -17.480 1.00 . A A . 12 VAL HA 1 1
9 4649 1 1 12 VAL HB H 40.667 11.234 -16.854 1.00 . A A . 12 VAL HB 1 1
9 4650 1 1 12 VAL HG11 H 40.659 12.116 -14.681 1.00 . A A . 12 VAL HG11 1 1
9 4651 1 1 12 VAL HG12 H 39.734 10.761 -14.032 1.00 . A A . 12 VAL HG12 1 1
9 4652 1 1 12 VAL HG13 H 38.937 11.973 -15.033 1.00 . A A . 12 VAL HG13 1 1
9 4653 1 1 12 VAL HG21 H 41.416 8.923 -16.643 1.00 . A A . 12 VAL HG21 1 1
9 4654 1 1 12 VAL HG22 H 40.599 8.768 -15.089 1.00 . A A . 12 VAL HG22 1 1
9 4655 1 1 12 VAL HG23 H 41.984 9.846 -15.253 1.00 . A A . 12 VAL HG23 1 1
9 4656 1 1 12 VAL N N 38.220 11.200 -17.409 1.00 . A A . 12 VAL N 1 1
9 4657 1 1 12 VAL O O 38.311 8.446 -15.030 1.00 . A A . 12 VAL O 1 1
9 4658 1 1 13 GLN C C 35.197 8.200 -14.894 1.00 . A A . 13 GLN C 1 1
9 4659 1 1 13 GLN CA C 35.898 9.462 -14.388 1.00 . A A . 13 GLN CA 1 1
9 4660 1 1 13 GLN CB C 34.889 10.574 -14.115 1.00 . A A . 13 GLN CB 1 1
9 4661 1 1 13 GLN CD C 34.711 12.368 -12.378 1.00 . A A . 13 GLN CD 1 1
9 4662 1 1 13 GLN CG C 35.594 11.772 -13.476 1.00 . A A . 13 GLN CG 1 1
9 4663 1 1 13 GLN H H 36.552 10.791 -15.941 1.00 . A A . 13 GLN H 1 1
9 4664 1 1 13 GLN HA H 36.446 9.255 -13.497 1.00 . A A . 13 GLN HA 1 1
9 4665 1 1 13 GLN HB2 H 34.446 10.874 -15.042 1.00 . A A . 13 GLN HB2 1 1
9 4666 1 1 13 GLN HB3 H 34.122 10.214 -13.447 1.00 . A A . 13 GLN HB3 1 1
9 4667 1 1 13 GLN HE21 H 35.954 11.861 -10.920 1.00 . A A . 13 GLN HE21 1 1
9 4668 1 1 13 GLN HE22 H 34.539 12.658 -10.423 1.00 . A A . 13 GLN HE22 1 1
9 4669 1 1 13 GLN HG2 H 36.535 11.450 -13.048 1.00 . A A . 13 GLN HG2 1 1
9 4670 1 1 13 GLN HG3 H 35.776 12.524 -14.231 1.00 . A A . 13 GLN HG3 1 1
9 4671 1 1 13 GLN N N 36.813 10.004 -15.433 1.00 . A A . 13 GLN N 1 1
9 4672 1 1 13 GLN NE2 N 35.101 12.295 -11.138 1.00 . A A . 13 GLN NE2 1 1
9 4673 1 1 13 GLN O O 34.048 8.239 -15.305 1.00 . A A . 13 GLN O 1 1
9 4674 1 1 13 GLN OE1 O 33.651 12.895 -12.653 1.00 . A A . 13 GLN OE1 1 1
9 4675 1 1 14 ALA C C 35.223 4.779 -14.189 1.00 . A A . 14 ALA C 1 1
9 4676 1 1 14 ALA CA C 35.266 5.800 -15.336 1.00 . A A . 14 ALA CA 1 1
9 4677 1 1 14 ALA CB C 36.184 5.308 -16.455 1.00 . A A . 14 ALA CB 1 1
9 4678 1 1 14 ALA H H 36.800 7.087 -14.528 1.00 . A A . 14 ALA H 1 1
9 4679 1 1 14 ALA HA H 34.273 5.975 -15.722 1.00 . A A . 14 ALA HA 1 1
9 4680 1 1 14 ALA HB1 H 37.032 4.791 -16.029 1.00 . A A . 14 ALA HB1 1 1
9 4681 1 1 14 ALA HB2 H 36.530 6.150 -17.036 1.00 . A A . 14 ALA HB2 1 1
9 4682 1 1 14 ALA HB3 H 35.635 4.632 -17.095 1.00 . A A . 14 ALA HB3 1 1
9 4683 1 1 14 ALA N N 35.879 7.084 -14.866 1.00 . A A . 14 ALA N 1 1
9 4684 1 1 14 ALA O O 35.732 5.022 -13.111 1.00 . A A . 14 ALA O 1 1
9 4685 1 1 15 GLY C C 34.677 1.213 -13.960 1.00 . A A . 15 GLY C 1 1
9 4686 1 1 15 GLY CA C 34.544 2.603 -13.338 1.00 . A A . 15 GLY CA 1 1
9 4687 1 1 15 GLY H H 34.220 3.458 -15.294 1.00 . A A . 15 GLY H 1 1
9 4688 1 1 15 GLY HA2 H 35.344 2.758 -12.627 1.00 . A A . 15 GLY HA2 1 1
9 4689 1 1 15 GLY HA3 H 33.593 2.676 -12.830 1.00 . A A . 15 GLY HA3 1 1
9 4690 1 1 15 GLY N N 34.619 3.640 -14.411 1.00 . A A . 15 GLY N 1 1
9 4691 1 1 15 GLY O O 35.770 0.734 -14.182 1.00 . A A . 15 GLY O 1 1
9 4692 1 1 16 CYS C C 33.699 -0.670 -16.395 1.00 . A A . 16 CYS C 1 1
9 4693 1 1 16 CYS CA C 33.650 -0.790 -14.870 1.00 . A A . 16 CYS CA 1 1
9 4694 1 1 16 CYS CB C 32.367 -1.507 -14.429 1.00 . A A . 16 CYS CB 1 1
9 4695 1 1 16 CYS H H 32.704 0.978 -14.076 1.00 . A A . 16 CYS H 1 1
9 4696 1 1 16 CYS HA H 34.516 -1.321 -14.506 1.00 . A A . 16 CYS HA 1 1
9 4697 1 1 16 CYS HB2 H 31.542 -1.170 -15.036 1.00 . A A . 16 CYS HB2 1 1
9 4698 1 1 16 CYS HB3 H 32.497 -2.573 -14.557 1.00 . A A . 16 CYS HB3 1 1
9 4699 1 1 16 CYS N N 33.579 0.567 -14.254 1.00 . A A . 16 CYS N 1 1
9 4700 1 1 16 CYS O O 33.175 0.281 -16.955 1.00 . A A . 16 CYS O 1 1
9 4701 1 1 16 CYS SG S 32.021 -1.147 -12.684 1.00 . A A . 16 CYS SG 1 1
9 4702 1 1 17 PRO C C 33.109 -2.018 -19.169 1.00 . A A . 17 PRO C 1 1
9 4703 1 1 17 PRO CA C 34.442 -1.626 -18.511 1.00 . A A . 17 PRO CA 1 1
9 4704 1 1 17 PRO CB C 35.525 -2.668 -18.795 1.00 . A A . 17 PRO CB 1 1
9 4705 1 1 17 PRO CD C 34.990 -2.808 -16.432 1.00 . A A . 17 PRO CD 1 1
9 4706 1 1 17 PRO CG C 35.496 -3.594 -17.619 1.00 . A A . 17 PRO CG 1 1
9 4707 1 1 17 PRO HA H 34.761 -0.656 -18.858 1.00 . A A . 17 PRO HA 1 1
9 4708 1 1 17 PRO HB2 H 35.292 -3.208 -19.704 1.00 . A A . 17 PRO HB2 1 1
9 4709 1 1 17 PRO HB3 H 36.494 -2.200 -18.874 1.00 . A A . 17 PRO HB3 1 1
9 4710 1 1 17 PRO HD2 H 34.288 -3.398 -15.855 1.00 . A A . 17 PRO HD2 1 1
9 4711 1 1 17 PRO HD3 H 35.814 -2.487 -15.808 1.00 . A A . 17 PRO HD3 1 1
9 4712 1 1 17 PRO HG2 H 34.831 -4.424 -17.825 1.00 . A A . 17 PRO HG2 1 1
9 4713 1 1 17 PRO HG3 H 36.491 -3.961 -17.415 1.00 . A A . 17 PRO HG3 1 1
9 4714 1 1 17 PRO N N 34.329 -1.636 -17.027 1.00 . A A . 17 PRO N 1 1
9 4715 1 1 17 PRO O O 33.030 -2.979 -19.916 1.00 . A A . 17 PRO O 1 1
9 4716 1 1 18 GLY C C 30.162 -2.892 -18.905 1.00 . A A . 18 GLY C 1 1
9 4717 1 1 18 GLY CA C 30.734 -1.597 -19.507 1.00 . A A . 18 GLY CA 1 1
9 4718 1 1 18 GLY H H 32.147 -0.503 -18.300 1.00 . A A . 18 GLY H 1 1
9 4719 1 1 18 GLY HA2 H 30.049 -0.784 -19.318 1.00 . A A . 18 GLY HA2 1 1
9 4720 1 1 18 GLY HA3 H 30.847 -1.726 -20.575 1.00 . A A . 18 GLY HA3 1 1
9 4721 1 1 18 GLY N N 32.062 -1.277 -18.901 1.00 . A A . 18 GLY N 1 1
9 4722 1 1 18 GLY O O 29.192 -3.434 -19.409 1.00 . A A . 18 GLY O 1 1
9 4723 1 1 19 GLY C C 30.465 -4.601 -15.724 1.00 . A A . 19 GLY C 1 1
9 4724 1 1 19 GLY CA C 30.234 -4.650 -17.233 1.00 . A A . 19 GLY CA 1 1
9 4725 1 1 19 GLY H H 31.525 -2.946 -17.449 1.00 . A A . 19 GLY H 1 1
9 4726 1 1 19 GLY HA2 H 29.178 -4.756 -17.440 1.00 . A A . 19 GLY HA2 1 1
9 4727 1 1 19 GLY HA3 H 30.772 -5.491 -17.646 1.00 . A A . 19 GLY HA3 1 1
9 4728 1 1 19 GLY N N 30.745 -3.393 -17.844 1.00 . A A . 19 GLY N 1 1
9 4729 1 1 19 GLY O O 31.589 -4.583 -15.272 1.00 . A A . 19 GLY O 1 1
9 4730 1 1 20 CYS C C 28.353 -5.125 -12.780 1.00 . A A . 20 CYS C 1 1
9 4731 1 1 20 CYS CA C 29.579 -4.517 -13.463 1.00 . A A . 20 CYS CA 1 1
9 4732 1 1 20 CYS CB C 29.698 -3.041 -13.123 1.00 . A A . 20 CYS CB 1 1
9 4733 1 1 20 CYS H H 28.522 -4.571 -15.340 1.00 . A A . 20 CYS H 1 1
9 4734 1 1 20 CYS HA H 30.474 -5.037 -13.163 1.00 . A A . 20 CYS HA 1 1
9 4735 1 1 20 CYS HB2 H 29.861 -2.471 -14.026 1.00 . A A . 20 CYS HB2 1 1
9 4736 1 1 20 CYS HB3 H 28.788 -2.709 -12.643 1.00 . A A . 20 CYS HB3 1 1
9 4737 1 1 20 CYS N N 29.419 -4.569 -14.948 1.00 . A A . 20 CYS N 1 1
9 4738 1 1 20 CYS O O 27.238 -4.953 -13.236 1.00 . A A . 20 CYS O 1 1
9 4739 1 1 20 CYS SG S 31.096 -2.807 -11.997 1.00 . A A . 20 CYS SG 1 1
9 4740 1 1 21 VAL C C 27.690 -6.559 -9.471 1.00 . A A . 21 VAL C 1 1
9 4741 1 1 21 VAL CA C 27.391 -6.455 -10.980 1.00 . A A . 21 VAL CA 1 1
9 4742 1 1 21 VAL CB C 27.228 -7.843 -11.641 1.00 . A A . 21 VAL CB 1 1
9 4743 1 1 21 VAL CG1 C 28.438 -8.729 -11.330 1.00 . A A . 21 VAL CG1 1 1
9 4744 1 1 21 VAL CG2 C 25.948 -8.520 -11.132 1.00 . A A . 21 VAL CG2 1 1
9 4745 1 1 21 VAL H H 29.460 -5.946 -11.348 1.00 . A A . 21 VAL H 1 1
9 4746 1 1 21 VAL HA H 26.500 -5.866 -11.140 1.00 . A A . 21 VAL HA 1 1
9 4747 1 1 21 VAL HB H 27.157 -7.719 -12.713 1.00 . A A . 21 VAL HB 1 1
9 4748 1 1 21 VAL HG11 H 29.009 -8.294 -10.524 1.00 . A A . 21 VAL HG11 1 1
9 4749 1 1 21 VAL HG12 H 29.060 -8.808 -12.210 1.00 . A A . 21 VAL HG12 1 1
9 4750 1 1 21 VAL HG13 H 28.100 -9.714 -11.042 1.00 . A A . 21 VAL HG13 1 1
9 4751 1 1 21 VAL HG21 H 25.913 -9.542 -11.484 1.00 . A A . 21 VAL HG21 1 1
9 4752 1 1 21 VAL HG22 H 25.087 -7.984 -11.503 1.00 . A A . 21 VAL HG22 1 1
9 4753 1 1 21 VAL HG23 H 25.940 -8.512 -10.052 1.00 . A A . 21 VAL HG23 1 1
9 4754 1 1 21 VAL N N 28.549 -5.826 -11.694 1.00 . A A . 21 VAL N 1 1
9 4755 1 1 21 VAL O O 27.439 -7.571 -8.839 1.00 . A A . 21 VAL O 1 1
9 4756 1 1 22 GLU C C 27.610 -4.549 -6.672 1.00 . A A . 22 GLU C 1 1
9 4757 1 1 22 GLU CA C 28.529 -5.523 -7.437 1.00 . A A . 22 GLU CA 1 1
9 4758 1 1 22 GLU CB C 29.992 -5.077 -7.332 1.00 . A A . 22 GLU CB 1 1
9 4759 1 1 22 GLU CD C 31.985 -6.177 -6.280 1.00 . A A . 22 GLU CD 1 1
9 4760 1 1 22 GLU CG C 30.912 -6.306 -7.359 1.00 . A A . 22 GLU CG 1 1
9 4761 1 1 22 GLU H H 28.405 -4.714 -9.412 1.00 . A A . 22 GLU H 1 1
9 4762 1 1 22 GLU HA H 28.421 -6.518 -7.047 1.00 . A A . 22 GLU HA 1 1
9 4763 1 1 22 GLU HB2 H 30.231 -4.431 -8.159 1.00 . A A . 22 GLU HB2 1 1
9 4764 1 1 22 GLU HB3 H 30.138 -4.544 -6.405 1.00 . A A . 22 GLU HB3 1 1
9 4765 1 1 22 GLU HG2 H 30.326 -7.197 -7.179 1.00 . A A . 22 GLU HG2 1 1
9 4766 1 1 22 GLU HG3 H 31.385 -6.379 -8.326 1.00 . A A . 22 GLU HG3 1 1
9 4767 1 1 22 GLU N N 28.216 -5.511 -8.891 1.00 . A A . 22 GLU N 1 1
9 4768 1 1 22 GLU O O 27.534 -4.598 -5.459 1.00 . A A . 22 GLU O 1 1
9 4769 1 1 22 GLU OE1 O 31.706 -6.526 -5.145 1.00 . A A . 22 GLU OE1 1 1
9 4770 1 1 22 GLU OE2 O 33.071 -5.733 -6.603 1.00 . A A . 22 GLU OE2 1 1
9 4771 1 1 23 GLU C C 26.767 -1.815 -5.704 1.00 . A A . 23 GLU C 1 1
9 4772 1 1 23 GLU CA C 25.988 -2.692 -6.698 1.00 . A A . 23 GLU CA 1 1
9 4773 1 1 23 GLU CB C 24.927 -3.546 -5.985 1.00 . A A . 23 GLU CB 1 1
9 4774 1 1 23 GLU CD C 23.214 -3.335 -7.816 1.00 . A A . 23 GLU CD 1 1
9 4775 1 1 23 GLU CG C 23.522 -3.039 -6.348 1.00 . A A . 23 GLU CG 1 1
9 4776 1 1 23 GLU H H 26.983 -3.661 -8.345 1.00 . A A . 23 GLU H 1 1
9 4777 1 1 23 GLU HA H 25.512 -2.069 -7.441 1.00 . A A . 23 GLU HA 1 1
9 4778 1 1 23 GLU HB2 H 25.034 -4.579 -6.294 1.00 . A A . 23 GLU HB2 1 1
9 4779 1 1 23 GLU HB3 H 25.069 -3.475 -4.918 1.00 . A A . 23 GLU HB3 1 1
9 4780 1 1 23 GLU HG2 H 22.790 -3.537 -5.726 1.00 . A A . 23 GLU HG2 1 1
9 4781 1 1 23 GLU HG3 H 23.471 -1.976 -6.184 1.00 . A A . 23 GLU HG3 1 1
9 4782 1 1 23 GLU N N 26.909 -3.673 -7.370 1.00 . A A . 23 GLU N 1 1
9 4783 1 1 23 GLU O O 26.837 -2.097 -4.518 1.00 . A A . 23 GLU O 1 1
9 4784 1 1 23 GLU OE1 O 22.801 -4.450 -8.105 1.00 . A A . 23 GLU OE1 1 1
9 4785 1 1 23 GLU OE2 O 23.377 -2.440 -8.627 1.00 . A A . 23 GLU OE2 1 1
9 4786 1 1 24 GLU C C 27.189 1.077 -4.454 1.00 . A A . 24 GLU C 1 1
9 4787 1 1 24 GLU CA C 28.124 0.155 -5.263 1.00 . A A . 24 GLU CA 1 1
9 4788 1 1 24 GLU CB C 29.016 0.994 -6.186 1.00 . A A . 24 GLU CB 1 1
9 4789 1 1 24 GLU CD C 30.421 0.891 -8.260 1.00 . A A . 24 GLU CD 1 1
9 4790 1 1 24 GLU CG C 29.864 0.081 -7.084 1.00 . A A . 24 GLU CG 1 1
9 4791 1 1 24 GLU H H 27.277 -0.525 -7.124 1.00 . A A . 24 GLU H 1 1
9 4792 1 1 24 GLU HA H 28.733 -0.432 -4.609 1.00 . A A . 24 GLU HA 1 1
9 4793 1 1 24 GLU HB2 H 28.392 1.629 -6.805 1.00 . A A . 24 GLU HB2 1 1
9 4794 1 1 24 GLU HB3 H 29.666 1.609 -5.587 1.00 . A A . 24 GLU HB3 1 1
9 4795 1 1 24 GLU HG2 H 30.683 -0.323 -6.510 1.00 . A A . 24 GLU HG2 1 1
9 4796 1 1 24 GLU HG3 H 29.256 -0.727 -7.460 1.00 . A A . 24 GLU HG3 1 1
9 4797 1 1 24 GLU N N 27.347 -0.743 -6.173 1.00 . A A . 24 GLU N 1 1
9 4798 1 1 24 GLU O O 27.394 2.278 -4.396 1.00 . A A . 24 GLU O 1 1
9 4799 1 1 24 GLU OE1 O 29.635 1.389 -9.049 1.00 . A A . 24 GLU OE1 1 1
9 4800 1 1 24 GLU OE2 O 31.633 0.993 -8.363 1.00 . A A . 24 GLU OE2 1 1
9 4801 1 1 25 ASP C C 25.370 1.024 -1.532 1.00 . A A . 25 ASP C 1 1
9 4802 1 1 25 ASP CA C 25.248 1.377 -3.020 1.00 . A A . 25 ASP CA 1 1
9 4803 1 1 25 ASP CB C 23.844 1.060 -3.558 1.00 . A A . 25 ASP CB 1 1
9 4804 1 1 25 ASP CG C 22.978 2.320 -3.515 1.00 . A A . 25 ASP CG 1 1
9 4805 1 1 25 ASP H H 26.038 -0.439 -3.875 1.00 . A A . 25 ASP H 1 1
9 4806 1 1 25 ASP HA H 25.467 2.421 -3.175 1.00 . A A . 25 ASP HA 1 1
9 4807 1 1 25 ASP HB2 H 23.919 0.709 -4.579 1.00 . A A . 25 ASP HB2 1 1
9 4808 1 1 25 ASP HB3 H 23.390 0.295 -2.951 1.00 . A A . 25 ASP HB3 1 1
9 4809 1 1 25 ASP N N 26.181 0.530 -3.824 1.00 . A A . 25 ASP N 1 1
9 4810 1 1 25 ASP O O 24.468 0.464 -0.937 1.00 . A A . 25 ASP O 1 1
9 4811 1 1 25 ASP OD1 O 23.412 3.332 -4.039 1.00 . A A . 25 ASP OD1 1 1
9 4812 1 1 25 ASP OD2 O 21.892 2.259 -2.963 1.00 . A A . 25 ASP OD2 1 1
9 4813 1 1 26 GLY C C 28.154 1.035 0.871 1.00 . A A . 26 GLY C 1 1
9 4814 1 1 26 GLY CA C 26.664 1.033 0.529 1.00 . A A . 26 GLY CA 1 1
9 4815 1 1 26 GLY H H 27.193 1.800 -1.418 1.00 . A A . 26 GLY H 1 1
9 4816 1 1 26 GLY HA2 H 26.157 1.782 1.126 1.00 . A A . 26 GLY HA2 1 1
9 4817 1 1 26 GLY HA3 H 26.249 0.063 0.745 1.00 . A A . 26 GLY HA3 1 1
9 4818 1 1 26 GLY N N 26.481 1.345 -0.922 1.00 . A A . 26 GLY N 1 1
9 4819 1 1 26 GLY O O 28.702 2.043 1.280 1.00 . A A . 26 GLY O 1 1
9 4820 1 1 27 GLY C C 30.506 -1.231 2.086 1.00 . A A . 27 GLY C 1 1
9 4821 1 1 27 GLY CA C 30.268 -0.159 1.026 1.00 . A A . 27 GLY CA 1 1
9 4822 1 1 27 GLY H H 28.342 -0.883 0.380 1.00 . A A . 27 GLY H 1 1
9 4823 1 1 27 GLY HA2 H 30.821 -0.406 0.132 1.00 . A A . 27 GLY HA2 1 1
9 4824 1 1 27 GLY HA3 H 30.604 0.794 1.403 1.00 . A A . 27 GLY HA3 1 1
9 4825 1 1 27 GLY N N 28.810 -0.085 0.709 1.00 . A A . 27 GLY N 1 1
9 4826 1 1 27 GLY O O 31.267 -2.159 1.876 1.00 . A A . 27 GLY O 1 1
9 4827 1 1 28 SER C C 28.693 -2.704 4.723 1.00 . A A . 28 SER C 1 1
9 4828 1 1 28 SER CA C 30.049 -2.131 4.297 1.00 . A A . 28 SER CA 1 1
9 4829 1 1 28 SER CB C 30.693 -1.371 5.454 1.00 . A A . 28 SER CB 1 1
9 4830 1 1 28 SER H H 29.252 -0.362 3.350 1.00 . A A . 28 SER H 1 1
9 4831 1 1 28 SER HA H 30.705 -2.920 3.962 1.00 . A A . 28 SER HA 1 1
9 4832 1 1 28 SER HB2 H 30.045 -0.565 5.759 1.00 . A A . 28 SER HB2 1 1
9 4833 1 1 28 SER HB3 H 30.839 -2.048 6.284 1.00 . A A . 28 SER HB3 1 1
9 4834 1 1 28 SER HG H 32.489 -1.565 4.720 1.00 . A A . 28 SER HG 1 1
9 4835 1 1 28 SER N N 29.862 -1.113 3.214 1.00 . A A . 28 SER N 1 1
9 4836 1 1 28 SER O O 27.669 -2.090 4.480 1.00 . A A . 28 SER O 1 1
9 4837 1 1 28 SER OG O 31.944 -0.837 5.035 1.00 . A A . 28 SER OG 1 1
9 4838 1 1 29 PRO C C 26.793 -3.690 6.915 1.00 . A A . 29 PRO C 1 1
9 4839 1 1 29 PRO CA C 27.464 -4.515 5.808 1.00 . A A . 29 PRO CA 1 1
9 4840 1 1 29 PRO CB C 27.936 -5.881 6.316 1.00 . A A . 29 PRO CB 1 1
9 4841 1 1 29 PRO CD C 29.909 -4.666 5.689 1.00 . A A . 29 PRO CD 1 1
9 4842 1 1 29 PRO CG C 29.374 -5.683 6.663 1.00 . A A . 29 PRO CG 1 1
9 4843 1 1 29 PRO HA H 26.789 -4.645 4.975 1.00 . A A . 29 PRO HA 1 1
9 4844 1 1 29 PRO HB2 H 27.371 -6.170 7.192 1.00 . A A . 29 PRO HB2 1 1
9 4845 1 1 29 PRO HB3 H 27.842 -6.633 5.544 1.00 . A A . 29 PRO HB3 1 1
9 4846 1 1 29 PRO HD2 H 30.677 -4.054 6.149 1.00 . A A . 29 PRO HD2 1 1
9 4847 1 1 29 PRO HD3 H 30.291 -5.151 4.804 1.00 . A A . 29 PRO HD3 1 1
9 4848 1 1 29 PRO HG2 H 29.463 -5.322 7.678 1.00 . A A . 29 PRO HG2 1 1
9 4849 1 1 29 PRO HG3 H 29.917 -6.611 6.550 1.00 . A A . 29 PRO HG3 1 1
9 4850 1 1 29 PRO N N 28.723 -3.864 5.342 1.00 . A A . 29 PRO N 1 1
9 4851 1 1 29 PRO O O 25.589 -3.693 7.066 1.00 . A A . 29 PRO O 1 1
9 4852 1 1 30 ALA C C 26.774 -0.679 8.261 1.00 . A A . 30 ALA C 1 1
9 4853 1 1 30 ALA CA C 26.962 -2.131 8.757 1.00 . A A . 30 ALA CA 1 1
9 4854 1 1 30 ALA CB C 27.970 -2.173 9.904 1.00 . A A . 30 ALA CB 1 1
9 4855 1 1 30 ALA H H 28.527 -2.964 7.548 1.00 . A A . 30 ALA H 1 1
9 4856 1 1 30 ALA HA H 26.028 -2.552 9.073 1.00 . A A . 30 ALA HA 1 1
9 4857 1 1 30 ALA HB1 H 27.481 -1.882 10.820 1.00 . A A . 30 ALA HB1 1 1
9 4858 1 1 30 ALA HB2 H 28.784 -1.491 9.695 1.00 . A A . 30 ALA HB2 1 1
9 4859 1 1 30 ALA HB3 H 28.357 -3.176 10.005 1.00 . A A . 30 ALA HB3 1 1
9 4860 1 1 30 ALA N N 27.562 -2.967 7.684 1.00 . A A . 30 ALA N 1 1
9 4861 1 1 30 ALA O O 26.589 0.229 9.044 1.00 . A A . 30 ALA O 1 1
9 4862 1 1 31 GLU C C 25.211 1.323 6.365 1.00 . A A . 31 GLU C 1 1
9 4863 1 1 31 GLU CA C 26.687 0.924 6.428 1.00 . A A . 31 GLU CA 1 1
9 4864 1 1 31 GLU CB C 27.305 0.859 5.019 1.00 . A A . 31 GLU CB 1 1
9 4865 1 1 31 GLU CD C 28.309 3.153 5.045 1.00 . A A . 31 GLU CD 1 1
9 4866 1 1 31 GLU CG C 27.289 2.247 4.362 1.00 . A A . 31 GLU CG 1 1
9 4867 1 1 31 GLU H H 26.997 -1.198 6.353 1.00 . A A . 31 GLU H 1 1
9 4868 1 1 31 GLU HA H 27.237 1.614 7.037 1.00 . A A . 31 GLU HA 1 1
9 4869 1 1 31 GLU HB2 H 28.325 0.522 5.102 1.00 . A A . 31 GLU HB2 1 1
9 4870 1 1 31 GLU HB3 H 26.747 0.163 4.408 1.00 . A A . 31 GLU HB3 1 1
9 4871 1 1 31 GLU HG2 H 27.538 2.153 3.315 1.00 . A A . 31 GLU HG2 1 1
9 4872 1 1 31 GLU HG3 H 26.302 2.680 4.458 1.00 . A A . 31 GLU HG3 1 1
9 4873 1 1 31 GLU N N 26.840 -0.457 6.969 1.00 . A A . 31 GLU N 1 1
9 4874 1 1 31 GLU O O 24.824 2.375 6.838 1.00 . A A . 31 GLU O 1 1
9 4875 1 1 31 GLU OE1 O 29.329 2.652 5.494 1.00 . A A . 31 GLU OE1 1 1
9 4876 1 1 31 GLU OE2 O 28.051 4.334 5.117 1.00 . A A . 31 GLU OE2 1 1
9 4877 1 1 32 GLY C C 22.504 0.563 4.218 1.00 . A A . 32 GLY C 1 1
9 4878 1 1 32 GLY CA C 22.946 0.809 5.666 1.00 . A A . 32 GLY CA 1 1
9 4879 1 1 32 GLY H H 24.743 -0.337 5.411 1.00 . A A . 32 GLY H 1 1
9 4880 1 1 32 GLY HA2 H 22.380 0.171 6.336 1.00 . A A . 32 GLY HA2 1 1
9 4881 1 1 32 GLY HA3 H 22.773 1.840 5.923 1.00 . A A . 32 GLY HA3 1 1
9 4882 1 1 32 GLY N N 24.395 0.495 5.784 1.00 . A A . 32 GLY N 1 1
9 4883 1 1 32 GLY O O 22.534 1.454 3.392 1.00 . A A . 32 GLY O 1 1
9 4884 1 1 33 CYS C C 20.238 -0.440 2.267 1.00 . A A . 33 CYS C 1 1
9 4885 1 1 33 CYS CA C 21.659 -0.957 2.503 1.00 . A A . 33 CYS CA 1 1
9 4886 1 1 33 CYS CB C 21.669 -2.491 2.382 1.00 . A A . 33 CYS CB 1 1
9 4887 1 1 33 CYS H H 22.093 -1.343 4.587 1.00 . A A . 33 CYS H 1 1
9 4888 1 1 33 CYS HA H 22.342 -0.529 1.784 1.00 . A A . 33 CYS HA 1 1
9 4889 1 1 33 CYS HB2 H 20.835 -2.906 2.936 1.00 . A A . 33 CYS HB2 1 1
9 4890 1 1 33 CYS HB3 H 21.573 -2.767 1.343 1.00 . A A . 33 CYS HB3 1 1
9 4891 1 1 33 CYS N N 22.102 -0.643 3.903 1.00 . A A . 33 CYS N 1 1
9 4892 1 1 33 CYS O O 19.323 -0.767 2.996 1.00 . A A . 33 CYS O 1 1
9 4893 1 1 33 CYS SG S 23.218 -3.170 3.040 1.00 . A A . 33 CYS SG 1 1
9 4894 1 1 34 ALA C C 17.851 -0.207 0.245 1.00 . A A . 34 ALA C 1 1
9 4895 1 1 34 ALA CA C 18.678 0.872 0.958 1.00 . A A . 34 ALA CA 1 1
9 4896 1 1 34 ALA CB C 18.889 2.079 0.042 1.00 . A A . 34 ALA CB 1 1
9 4897 1 1 34 ALA H H 20.795 0.596 0.666 1.00 . A A . 34 ALA H 1 1
9 4898 1 1 34 ALA HA H 18.186 1.174 1.872 1.00 . A A . 34 ALA HA 1 1
9 4899 1 1 34 ALA HB1 H 19.274 1.742 -0.910 1.00 . A A . 34 ALA HB1 1 1
9 4900 1 1 34 ALA HB2 H 19.594 2.762 0.497 1.00 . A A . 34 ALA HB2 1 1
9 4901 1 1 34 ALA HB3 H 17.946 2.582 -0.111 1.00 . A A . 34 ALA HB3 1 1
9 4902 1 1 34 ALA N N 20.045 0.352 1.249 1.00 . A A . 34 ALA N 1 1
9 4903 1 1 34 ALA O O 16.638 -0.127 0.192 1.00 . A A . 34 ALA O 1 1
9 4904 1 1 35 GLU C C 17.681 -3.550 -0.112 1.00 . A A . 35 GLU C 1 1
9 4905 1 1 35 GLU CA C 17.744 -2.299 -0.999 1.00 . A A . 35 GLU CA 1 1
9 4906 1 1 35 GLU CB C 18.544 -2.596 -2.275 1.00 . A A . 35 GLU CB 1 1
9 4907 1 1 35 GLU CD C 16.709 -3.592 -3.679 1.00 . A A . 35 GLU CD 1 1
9 4908 1 1 35 GLU CG C 17.652 -2.396 -3.509 1.00 . A A . 35 GLU CG 1 1
9 4909 1 1 35 GLU H H 19.474 -1.261 -0.244 1.00 . A A . 35 GLU H 1 1
9 4910 1 1 35 GLU HA H 16.751 -1.957 -1.256 1.00 . A A . 35 GLU HA 1 1
9 4911 1 1 35 GLU HB2 H 19.393 -1.936 -2.335 1.00 . A A . 35 GLU HB2 1 1
9 4912 1 1 35 GLU HB3 H 18.889 -3.622 -2.251 1.00 . A A . 35 GLU HB3 1 1
9 4913 1 1 35 GLU HG2 H 17.068 -1.498 -3.386 1.00 . A A . 35 GLU HG2 1 1
9 4914 1 1 35 GLU HG3 H 18.274 -2.295 -4.392 1.00 . A A . 35 GLU HG3 1 1
9 4915 1 1 35 GLU N N 18.496 -1.216 -0.301 1.00 . A A . 35 GLU N 1 1
9 4916 1 1 35 GLU O O 18.419 -3.678 0.853 1.00 . A A . 35 GLU O 1 1
9 4917 1 1 35 GLU OE1 O 17.010 -4.650 -3.154 1.00 . A A . 35 GLU OE1 1 1
9 4918 1 1 35 GLU OE2 O 15.700 -3.432 -4.338 1.00 . A A . 35 GLU OE2 1 1
9 4919 1 1 36 ALA C C 17.412 -6.907 -0.330 1.00 . A A . 36 ALA C 1 1
9 4920 1 1 36 ALA CA C 16.702 -5.734 0.371 1.00 . A A . 36 ALA CA 1 1
9 4921 1 1 36 ALA CB C 15.190 -5.998 0.464 1.00 . A A . 36 ALA CB 1 1
9 4922 1 1 36 ALA H H 16.257 -4.355 -1.232 1.00 . A A . 36 ALA H 1 1
9 4923 1 1 36 ALA HA H 17.107 -5.589 1.363 1.00 . A A . 36 ALA HA 1 1
9 4924 1 1 36 ALA HB1 H 14.778 -6.092 -0.530 1.00 . A A . 36 ALA HB1 1 1
9 4925 1 1 36 ALA HB2 H 14.711 -5.175 0.976 1.00 . A A . 36 ALA HB2 1 1
9 4926 1 1 36 ALA HB3 H 15.016 -6.911 1.015 1.00 . A A . 36 ALA HB3 1 1
9 4927 1 1 36 ALA N N 16.820 -4.478 -0.437 1.00 . A A . 36 ALA N 1 1
9 4928 1 1 36 ALA O O 17.869 -7.831 0.311 1.00 . A A . 36 ALA O 1 1
9 4929 1 1 37 GLU C C 19.717 -7.870 -2.269 1.00 . A A . 37 GLU C 1 1
9 4930 1 1 37 GLU CA C 18.188 -8.000 -2.357 1.00 . A A . 37 GLU CA 1 1
9 4931 1 1 37 GLU CB C 17.725 -7.875 -3.815 1.00 . A A . 37 GLU CB 1 1
9 4932 1 1 37 GLU CD C 16.127 -8.806 -5.509 1.00 . A A . 37 GLU CD 1 1
9 4933 1 1 37 GLU CG C 16.853 -9.084 -4.190 1.00 . A A . 37 GLU CG 1 1
9 4934 1 1 37 GLU H H 17.142 -6.122 -2.144 1.00 . A A . 37 GLU H 1 1
9 4935 1 1 37 GLU HA H 17.868 -8.938 -1.946 1.00 . A A . 37 GLU HA 1 1
9 4936 1 1 37 GLU HB2 H 17.149 -6.968 -3.931 1.00 . A A . 37 GLU HB2 1 1
9 4937 1 1 37 GLU HB3 H 18.589 -7.838 -4.465 1.00 . A A . 37 GLU HB3 1 1
9 4938 1 1 37 GLU HG2 H 17.477 -9.958 -4.300 1.00 . A A . 37 GLU HG2 1 1
9 4939 1 1 37 GLU HG3 H 16.124 -9.260 -3.414 1.00 . A A . 37 GLU HG3 1 1
9 4940 1 1 37 GLU N N 17.522 -6.873 -1.636 1.00 . A A . 37 GLU N 1 1
9 4941 1 1 37 GLU O O 20.428 -8.861 -2.239 1.00 . A A . 37 GLU O 1 1
9 4942 1 1 37 GLU OE1 O 15.154 -8.074 -5.482 1.00 . A A . 37 GLU OE1 1 1
9 4943 1 1 37 GLU OE2 O 16.551 -9.337 -6.520 1.00 . A A . 37 GLU OE2 1 1
9 4944 1 1 38 GLY C C 22.205 -6.803 -0.718 1.00 . A A . 38 GLY C 1 1
9 4945 1 1 38 GLY CA C 21.704 -6.482 -2.138 1.00 . A A . 38 GLY CA 1 1
9 4946 1 1 38 GLY H H 19.632 -5.885 -2.248 1.00 . A A . 38 GLY H 1 1
9 4947 1 1 38 GLY HA2 H 22.183 -7.150 -2.842 1.00 . A A . 38 GLY HA2 1 1
9 4948 1 1 38 GLY HA3 H 21.954 -5.461 -2.382 1.00 . A A . 38 GLY HA3 1 1
9 4949 1 1 38 GLY N N 20.225 -6.667 -2.222 1.00 . A A . 38 GLY N 1 1
9 4950 1 1 38 GLY O O 23.279 -7.351 -0.544 1.00 . A A . 38 GLY O 1 1
9 4951 1 1 39 CYS C C 21.297 -8.070 2.223 1.00 . A A . 39 CYS C 1 1
9 4952 1 1 39 CYS CA C 21.908 -6.757 1.694 1.00 . A A . 39 CYS CA 1 1
9 4953 1 1 39 CYS CB C 21.423 -5.570 2.521 1.00 . A A . 39 CYS CB 1 1
9 4954 1 1 39 CYS H H 20.596 -6.024 0.141 1.00 . A A . 39 CYS H 1 1
9 4955 1 1 39 CYS HA H 22.988 -6.809 1.726 1.00 . A A . 39 CYS HA 1 1
9 4956 1 1 39 CYS HB2 H 21.168 -4.756 1.861 1.00 . A A . 39 CYS HB2 1 1
9 4957 1 1 39 CYS HB3 H 20.554 -5.862 3.086 1.00 . A A . 39 CYS HB3 1 1
9 4958 1 1 39 CYS N N 21.453 -6.464 0.296 1.00 . A A . 39 CYS N 1 1
9 4959 1 1 39 CYS O O 21.880 -8.724 3.075 1.00 . A A . 39 CYS O 1 1
9 4960 1 1 39 CYS SG S 22.736 -5.036 3.655 1.00 . A A . 39 CYS SG 1 1
9 4961 1 1 40 LEU C C 19.208 -9.645 3.740 1.00 . A A . 40 LEU C 1 1
9 4962 1 1 40 LEU CA C 19.475 -9.717 2.226 1.00 . A A . 40 LEU CA 1 1
9 4963 1 1 40 LEU CB C 20.470 -10.844 1.897 1.00 . A A . 40 LEU CB 1 1
9 4964 1 1 40 LEU CD1 C 20.996 -12.590 0.188 1.00 . A A . 40 LEU CD1 1 1
9 4965 1 1 40 LEU CD2 C 18.852 -12.701 1.461 1.00 . A A . 40 LEU CD2 1 1
9 4966 1 1 40 LEU CG C 19.879 -11.760 0.823 1.00 . A A . 40 LEU CG 1 1
9 4967 1 1 40 LEU H H 19.677 -7.913 1.065 1.00 . A A . 40 LEU H 1 1
9 4968 1 1 40 LEU HA H 18.548 -9.878 1.695 1.00 . A A . 40 LEU HA 1 1
9 4969 1 1 40 LEU HB2 H 21.396 -10.413 1.533 1.00 . A A . 40 LEU HB2 1 1
9 4970 1 1 40 LEU HB3 H 20.668 -11.418 2.788 1.00 . A A . 40 LEU HB3 1 1
9 4971 1 1 40 LEU HD11 H 20.651 -13.007 -0.747 1.00 . A A . 40 LEU HD11 1 1
9 4972 1 1 40 LEU HD12 H 21.272 -13.390 0.858 1.00 . A A . 40 LEU HD12 1 1
9 4973 1 1 40 LEU HD13 H 21.855 -11.960 0.008 1.00 . A A . 40 LEU HD13 1 1
9 4974 1 1 40 LEU HD21 H 18.556 -13.451 0.738 1.00 . A A . 40 LEU HD21 1 1
9 4975 1 1 40 LEU HD22 H 17.985 -12.138 1.768 1.00 . A A . 40 LEU HD22 1 1
9 4976 1 1 40 LEU HD23 H 19.295 -13.186 2.317 1.00 . A A . 40 LEU HD23 1 1
9 4977 1 1 40 LEU HG H 19.396 -11.163 0.059 1.00 . A A . 40 LEU HG 1 1
9 4978 1 1 40 LEU N N 20.130 -8.455 1.743 1.00 . A A . 40 LEU N 1 1
9 4979 1 1 40 LEU O O 19.346 -8.603 4.357 1.00 . A A . 40 LEU O 1 1
9 4980 1 1 41 ARG C C 19.398 -11.850 6.483 1.00 . A A . 41 ARG C 1 1
9 4981 1 1 41 ARG CA C 18.554 -10.758 5.805 1.00 . A A . 41 ARG CA 1 1
9 4982 1 1 41 ARG CB C 17.060 -11.064 5.932 1.00 . A A . 41 ARG CB 1 1
9 4983 1 1 41 ARG CD C 15.149 -10.704 7.516 1.00 . A A . 41 ARG CD 1 1
9 4984 1 1 41 ARG CG C 16.417 -10.083 6.918 1.00 . A A . 41 ARG CG 1 1
9 4985 1 1 41 ARG CZ C 14.407 -9.063 9.177 1.00 . A A . 41 ARG CZ 1 1
9 4986 1 1 41 ARG H H 18.722 -11.565 3.828 1.00 . A A . 41 ARG H 1 1
9 4987 1 1 41 ARG HA H 18.774 -9.799 6.222 1.00 . A A . 41 ARG HA 1 1
9 4988 1 1 41 ARG HB2 H 16.592 -10.967 4.961 1.00 . A A . 41 ARG HB2 1 1
9 4989 1 1 41 ARG HB3 H 16.935 -12.076 6.292 1.00 . A A . 41 ARG HB3 1 1
9 4990 1 1 41 ARG HD2 H 14.632 -11.280 6.765 1.00 . A A . 41 ARG HD2 1 1
9 4991 1 1 41 ARG HD3 H 15.399 -11.329 8.360 1.00 . A A . 41 ARG HD3 1 1
9 4992 1 1 41 ARG HE H 13.665 -9.144 7.333 1.00 . A A . 41 ARG HE 1 1
9 4993 1 1 41 ARG HG2 H 17.115 -9.857 7.709 1.00 . A A . 41 ARG HG2 1 1
9 4994 1 1 41 ARG HG3 H 16.159 -9.171 6.399 1.00 . A A . 41 ARG HG3 1 1
9 4995 1 1 41 ARG HH11 H 15.913 -10.267 9.754 1.00 . A A . 41 ARG HH11 1 1
9 4996 1 1 41 ARG HH12 H 15.329 -9.180 10.950 1.00 . A A . 41 ARG HH12 1 1
9 4997 1 1 41 ARG HH21 H 12.941 -7.718 8.912 1.00 . A A . 41 ARG HH21 1 1
9 4998 1 1 41 ARG HH22 H 13.685 -7.711 10.465 1.00 . A A . 41 ARG HH22 1 1
9 4999 1 1 41 ARG N N 18.826 -10.744 4.340 1.00 . A A . 41 ARG N 1 1
9 5000 1 1 41 ARG NE N 14.313 -9.541 7.958 1.00 . A A . 41 ARG NE 1 1
9 5001 1 1 41 ARG NH1 N 15.285 -9.538 10.023 1.00 . A A . 41 ARG NH1 1 1
9 5002 1 1 41 ARG NH2 N 13.613 -8.092 9.549 1.00 . A A . 41 ARG NH2 1 1
9 5003 1 1 41 ARG O O 18.937 -12.953 6.726 1.00 . A A . 41 ARG O 1 1
9 5004 1 1 42 ARG C C 21.627 -12.291 8.936 1.00 . A A . 42 ARG C 1 1
9 5005 1 1 42 ARG CA C 21.535 -12.551 7.431 1.00 . A A . 42 ARG CA 1 1
9 5006 1 1 42 ARG CB C 22.905 -12.367 6.762 1.00 . A A . 42 ARG CB 1 1
9 5007 1 1 42 ARG CD C 24.249 -14.455 7.134 1.00 . A A . 42 ARG CD 1 1
9 5008 1 1 42 ARG CG C 23.362 -13.690 6.137 1.00 . A A . 42 ARG CG 1 1
9 5009 1 1 42 ARG CZ C 26.477 -14.017 8.050 1.00 . A A . 42 ARG CZ 1 1
9 5010 1 1 42 ARG H H 20.992 -10.661 6.569 1.00 . A A . 42 ARG H 1 1
9 5011 1 1 42 ARG HA H 21.170 -13.534 7.247 1.00 . A A . 42 ARG HA 1 1
9 5012 1 1 42 ARG HB2 H 22.830 -11.617 5.990 1.00 . A A . 42 ARG HB2 1 1
9 5013 1 1 42 ARG HB3 H 23.630 -12.053 7.501 1.00 . A A . 42 ARG HB3 1 1
9 5014 1 1 42 ARG HD2 H 23.755 -14.534 8.092 1.00 . A A . 42 ARG HD2 1 1
9 5015 1 1 42 ARG HD3 H 24.479 -15.440 6.748 1.00 . A A . 42 ARG HD3 1 1
9 5016 1 1 42 ARG HE H 25.613 -12.821 6.714 1.00 . A A . 42 ARG HE 1 1
9 5017 1 1 42 ARG HG2 H 22.494 -14.292 5.893 1.00 . A A . 42 ARG HG2 1 1
9 5018 1 1 42 ARG HG3 H 23.925 -13.497 5.236 1.00 . A A . 42 ARG HG3 1 1
9 5019 1 1 42 ARG HH11 H 25.496 -15.612 8.770 1.00 . A A . 42 ARG HH11 1 1
9 5020 1 1 42 ARG HH12 H 27.073 -15.358 9.411 1.00 . A A . 42 ARG HH12 1 1
9 5021 1 1 42 ARG HH21 H 27.682 -12.492 7.556 1.00 . A A . 42 ARG HH21 1 1
9 5022 1 1 42 ARG HH22 H 28.316 -13.603 8.715 1.00 . A A . 42 ARG HH22 1 1
9 5023 1 1 42 ARG N N 20.642 -11.547 6.783 1.00 . A A . 42 ARG N 1 1
9 5024 1 1 42 ARG NE N 25.510 -13.638 7.254 1.00 . A A . 42 ARG NE 1 1
9 5025 1 1 42 ARG NH1 N 26.342 -15.079 8.798 1.00 . A A . 42 ARG NH1 1 1
9 5026 1 1 42 ARG NH2 N 27.576 -13.316 8.108 1.00 . A A . 42 ARG NH2 1 1
9 5027 1 1 42 ARG O O 21.670 -13.215 9.723 1.00 . A A . 42 ARG O 1 1
9 5028 1 1 43 GLU C C 23.006 -11.349 11.426 1.00 . A A . 43 GLU C 1 1
9 5029 1 1 43 GLU CA C 21.767 -10.691 10.787 1.00 . A A . 43 GLU CA 1 1
9 5030 1 1 43 GLU CB C 20.460 -11.207 11.413 1.00 . A A . 43 GLU CB 1 1
9 5031 1 1 43 GLU CD C 18.227 -10.234 10.831 1.00 . A A . 43 GLU CD 1 1
9 5032 1 1 43 GLU CG C 19.505 -10.038 11.655 1.00 . A A . 43 GLU CG 1 1
9 5033 1 1 43 GLU H H 21.643 -10.322 8.670 1.00 . A A . 43 GLU H 1 1
9 5034 1 1 43 GLU HA H 21.826 -9.624 10.908 1.00 . A A . 43 GLU HA 1 1
9 5035 1 1 43 GLU HB2 H 19.987 -11.918 10.753 1.00 . A A . 43 GLU HB2 1 1
9 5036 1 1 43 GLU HB3 H 20.681 -11.681 12.345 1.00 . A A . 43 GLU HB3 1 1
9 5037 1 1 43 GLU HG2 H 19.259 -9.997 12.701 1.00 . A A . 43 GLU HG2 1 1
9 5038 1 1 43 GLU HG3 H 19.988 -9.116 11.361 1.00 . A A . 43 GLU HG3 1 1
9 5039 1 1 43 GLU N N 21.669 -11.039 9.333 1.00 . A A . 43 GLU N 1 1
9 5040 1 1 43 GLU O O 23.897 -11.833 10.742 1.00 . A A . 43 GLU O 1 1
9 5041 1 1 43 GLU OE1 O 17.361 -10.971 11.267 1.00 . A A . 43 GLU OE1 1 1
9 5042 1 1 43 GLU OE2 O 18.127 -9.632 9.772 1.00 . A A . 43 GLU OE2 1 1
9 5043 1 1 44 GLY C C 24.143 -11.710 14.951 1.00 . A A . 44 GLY C 1 1
9 5044 1 1 44 GLY CA C 24.254 -11.946 13.428 1.00 . A A . 44 GLY CA 1 1
9 5045 1 1 44 GLY H H 22.371 -10.923 13.259 1.00 . A A . 44 GLY H 1 1
9 5046 1 1 44 GLY HA2 H 24.268 -13.011 13.218 1.00 . A A . 44 GLY HA2 1 1
9 5047 1 1 44 GLY HA3 H 25.164 -11.488 13.064 1.00 . A A . 44 GLY HA3 1 1
9 5048 1 1 44 GLY N N 23.085 -11.338 12.733 1.00 . A A . 44 GLY N 1 1
9 5049 1 1 44 GLY O O 24.098 -12.641 15.738 1.00 . A A . 44 GLY O 1 1
9 5050 1 1 45 GLN C C 23.119 -8.922 17.068 1.00 . A A . 45 GLN C 1 1
9 5051 1 1 45 GLN CA C 23.968 -10.181 16.839 1.00 . A A . 45 GLN CA 1 1
9 5052 1 1 45 GLN CB C 25.412 -9.970 17.333 1.00 . A A . 45 GLN CB 1 1
9 5053 1 1 45 GLN CD C 27.055 -8.093 17.459 1.00 . A A . 45 GLN CD 1 1
9 5054 1 1 45 GLN CG C 26.083 -8.836 16.548 1.00 . A A . 45 GLN CG 1 1
9 5055 1 1 45 GLN H H 24.101 -9.734 14.719 1.00 . A A . 45 GLN H 1 1
9 5056 1 1 45 GLN HA H 23.523 -11.023 17.355 1.00 . A A . 45 GLN HA 1 1
9 5057 1 1 45 GLN HB2 H 25.400 -9.718 18.389 1.00 . A A . 45 GLN HB2 1 1
9 5058 1 1 45 GLN HB3 H 25.972 -10.883 17.196 1.00 . A A . 45 GLN HB3 1 1
9 5059 1 1 45 GLN HE21 H 25.656 -6.913 18.209 1.00 . A A . 45 GLN HE21 1 1
9 5060 1 1 45 GLN HE22 H 27.225 -6.658 18.805 1.00 . A A . 45 GLN HE22 1 1
9 5061 1 1 45 GLN HG2 H 26.619 -9.246 15.700 1.00 . A A . 45 GLN HG2 1 1
9 5062 1 1 45 GLN HG3 H 25.330 -8.146 16.198 1.00 . A A . 45 GLN HG3 1 1
9 5063 1 1 45 GLN N N 24.085 -10.476 15.370 1.00 . A A . 45 GLN N 1 1
9 5064 1 1 45 GLN NE2 N 26.607 -7.146 18.222 1.00 . A A . 45 GLN NE2 1 1
9 5065 1 1 45 GLN O O 22.707 -8.707 18.193 1.00 . A A . 45 GLN O 1 1
9 5066 1 1 45 GLN OXT O 22.888 -8.208 16.113 1.00 . A A . 45 GLN OXT 1 1
9 5067 1 1 45 GLN OE1 O 28.236 -8.392 17.486 1.00 . A A . 45 GLN OE1 1 1
10 5068 1 1 1 ALA C C 36.910 -3.861 -27.426 1.00 . A A . 1 ALA C 1 1
10 5069 1 1 1 ALA CA C 36.958 -2.983 -26.170 1.00 . A A . 1 ALA CA 1 1
10 5070 1 1 1 ALA CB C 38.399 -2.546 -25.890 1.00 . A A . 1 ALA CB 1 1
10 5071 1 1 1 ALA H1 H 36.956 -3.363 -24.115 1.00 . A A . 1 ALA H1 1 1
10 5072 1 1 1 ALA H2 H 36.861 -4.759 -25.078 1.00 . A A . 1 ALA H2 1 1
10 5073 1 1 1 ALA H3 H 35.504 -3.757 -24.894 1.00 . A A . 1 ALA H3 1 1
10 5074 1 1 1 ALA HA H 36.326 -2.115 -26.291 1.00 . A A . 1 ALA HA 1 1
10 5075 1 1 1 ALA HB1 H 38.768 -1.972 -26.728 1.00 . A A . 1 ALA HB1 1 1
10 5076 1 1 1 ALA HB2 H 39.020 -3.419 -25.753 1.00 . A A . 1 ALA HB2 1 1
10 5077 1 1 1 ALA HB3 H 38.427 -1.938 -24.998 1.00 . A A . 1 ALA HB3 1 1
10 5078 1 1 1 ALA N N 36.539 -3.775 -24.973 1.00 . A A . 1 ALA N 1 1
10 5079 1 1 1 ALA O O 37.505 -4.920 -27.465 1.00 . A A . 1 ALA O 1 1
10 5080 1 1 2 LEU C C 35.649 -3.359 -30.884 1.00 . A A . 2 LEU C 1 1
10 5081 1 1 2 LEU CA C 36.130 -4.229 -29.708 1.00 . A A . 2 LEU CA 1 1
10 5082 1 1 2 LEU CB C 35.117 -5.343 -29.414 1.00 . A A . 2 LEU CB 1 1
10 5083 1 1 2 LEU CD1 C 35.859 -7.732 -29.347 1.00 . A A . 2 LEU CD1 1 1
10 5084 1 1 2 LEU CD2 C 34.217 -6.984 -31.071 1.00 . A A . 2 LEU CD2 1 1
10 5085 1 1 2 LEU CG C 35.449 -6.575 -30.261 1.00 . A A . 2 LEU CG 1 1
10 5086 1 1 2 LEU H H 35.750 -2.570 -28.391 1.00 . A A . 2 LEU H 1 1
10 5087 1 1 2 LEU HA H 37.090 -4.656 -29.931 1.00 . A A . 2 LEU HA 1 1
10 5088 1 1 2 LEU HB2 H 35.162 -5.603 -28.367 1.00 . A A . 2 LEU HB2 1 1
10 5089 1 1 2 LEU HB3 H 34.123 -4.998 -29.658 1.00 . A A . 2 LEU HB3 1 1
10 5090 1 1 2 LEU HD11 H 36.606 -7.388 -28.645 1.00 . A A . 2 LEU HD11 1 1
10 5091 1 1 2 LEU HD12 H 36.268 -8.533 -29.944 1.00 . A A . 2 LEU HD12 1 1
10 5092 1 1 2 LEU HD13 H 34.994 -8.089 -28.808 1.00 . A A . 2 LEU HD13 1 1
10 5093 1 1 2 LEU HD21 H 33.857 -6.133 -31.633 1.00 . A A . 2 LEU HD21 1 1
10 5094 1 1 2 LEU HD22 H 33.441 -7.326 -30.402 1.00 . A A . 2 LEU HD22 1 1
10 5095 1 1 2 LEU HD23 H 34.483 -7.779 -31.751 1.00 . A A . 2 LEU HD23 1 1
10 5096 1 1 2 LEU HG H 36.262 -6.343 -30.933 1.00 . A A . 2 LEU HG 1 1
10 5097 1 1 2 LEU N N 36.212 -3.425 -28.447 1.00 . A A . 2 LEU N 1 1
10 5098 1 1 2 LEU O O 35.018 -3.849 -31.805 1.00 . A A . 2 LEU O 1 1
10 5099 1 1 3 ALA C C 34.022 -1.332 -32.269 1.00 . A A . 3 ALA C 1 1
10 5100 1 1 3 ALA CA C 35.522 -1.163 -31.972 1.00 . A A . 3 ALA CA 1 1
10 5101 1 1 3 ALA CB C 36.373 -1.580 -33.177 1.00 . A A . 3 ALA CB 1 1
10 5102 1 1 3 ALA H H 36.469 -1.715 -30.118 1.00 . A A . 3 ALA H 1 1
10 5103 1 1 3 ALA HA H 35.739 -0.137 -31.711 1.00 . A A . 3 ALA HA 1 1
10 5104 1 1 3 ALA HB1 H 37.402 -1.684 -32.871 1.00 . A A . 3 ALA HB1 1 1
10 5105 1 1 3 ALA HB2 H 36.302 -0.825 -33.947 1.00 . A A . 3 ALA HB2 1 1
10 5106 1 1 3 ALA HB3 H 36.013 -2.522 -33.563 1.00 . A A . 3 ALA HB3 1 1
10 5107 1 1 3 ALA N N 35.951 -2.078 -30.862 1.00 . A A . 3 ALA N 1 1
10 5108 1 1 3 ALA O O 33.253 -1.727 -31.410 1.00 . A A . 3 ALA O 1 1
10 5109 1 1 4 ARG C C 31.272 -0.403 -32.863 1.00 . A A . 4 ARG C 1 1
10 5110 1 1 4 ARG CA C 32.164 -1.166 -33.858 1.00 . A A . 4 ARG CA 1 1
10 5111 1 1 4 ARG CB C 31.880 -2.680 -33.831 1.00 . A A . 4 ARG CB 1 1
10 5112 1 1 4 ARG CD C 32.356 -3.609 -36.121 1.00 . A A . 4 ARG CD 1 1
10 5113 1 1 4 ARG CG C 32.905 -3.425 -34.697 1.00 . A A . 4 ARG CG 1 1
10 5114 1 1 4 ARG CZ C 34.433 -3.909 -37.381 1.00 . A A . 4 ARG CZ 1 1
10 5115 1 1 4 ARG H H 34.243 -0.709 -34.142 1.00 . A A . 4 ARG H 1 1
10 5116 1 1 4 ARG HA H 32.008 -0.787 -34.857 1.00 . A A . 4 ARG HA 1 1
10 5117 1 1 4 ARG HB2 H 31.945 -3.037 -32.813 1.00 . A A . 4 ARG HB2 1 1
10 5118 1 1 4 ARG HB3 H 30.889 -2.866 -34.214 1.00 . A A . 4 ARG HB3 1 1
10 5119 1 1 4 ARG HD2 H 32.150 -4.654 -36.311 1.00 . A A . 4 ARG HD2 1 1
10 5120 1 1 4 ARG HD3 H 31.462 -3.020 -36.263 1.00 . A A . 4 ARG HD3 1 1
10 5121 1 1 4 ARG HE H 33.395 -2.203 -37.384 1.00 . A A . 4 ARG HE 1 1
10 5122 1 1 4 ARG HG2 H 33.826 -2.859 -34.733 1.00 . A A . 4 ARG HG2 1 1
10 5123 1 1 4 ARG HG3 H 33.101 -4.393 -34.261 1.00 . A A . 4 ARG HG3 1 1
10 5124 1 1 4 ARG HH11 H 33.823 -5.501 -36.314 1.00 . A A . 4 ARG HH11 1 1
10 5125 1 1 4 ARG HH12 H 35.269 -5.731 -37.221 1.00 . A A . 4 ARG HH12 1 1
10 5126 1 1 4 ARG HH21 H 35.292 -2.527 -38.542 1.00 . A A . 4 ARG HH21 1 1
10 5127 1 1 4 ARG HH22 H 36.106 -4.052 -38.472 1.00 . A A . 4 ARG HH22 1 1
10 5128 1 1 4 ARG N N 33.605 -1.029 -33.479 1.00 . A A . 4 ARG N 1 1
10 5129 1 1 4 ARG NE N 33.439 -3.120 -37.028 1.00 . A A . 4 ARG NE 1 1
10 5130 1 1 4 ARG NH1 N 34.515 -5.141 -36.933 1.00 . A A . 4 ARG NH1 1 1
10 5131 1 1 4 ARG NH2 N 35.348 -3.460 -38.192 1.00 . A A . 4 ARG NH2 1 1
10 5132 1 1 4 ARG O O 31.648 0.636 -32.351 1.00 . A A . 4 ARG O 1 1
10 5133 1 1 5 CYS C C 28.619 -1.199 -30.608 1.00 . A A . 5 CYS C 1 1
10 5134 1 1 5 CYS CA C 29.176 -0.205 -31.636 1.00 . A A . 5 CYS CA 1 1
10 5135 1 1 5 CYS CB C 28.045 0.366 -32.502 1.00 . A A . 5 CYS CB 1 1
10 5136 1 1 5 CYS H H 29.814 -1.736 -33.015 1.00 . A A . 5 CYS H 1 1
10 5137 1 1 5 CYS HA H 29.695 0.600 -31.136 1.00 . A A . 5 CYS HA 1 1
10 5138 1 1 5 CYS HB2 H 27.238 0.694 -31.866 1.00 . A A . 5 CYS HB2 1 1
10 5139 1 1 5 CYS HB3 H 28.416 1.206 -33.072 1.00 . A A . 5 CYS HB3 1 1
10 5140 1 1 5 CYS N N 30.095 -0.902 -32.591 1.00 . A A . 5 CYS N 1 1
10 5141 1 1 5 CYS O O 28.187 -2.282 -30.965 1.00 . A A . 5 CYS O 1 1
10 5142 1 1 5 CYS SG S 27.434 -0.910 -33.638 1.00 . A A . 5 CYS SG 1 1
10 5143 1 1 6 PRO C C 26.613 -1.734 -28.257 1.00 . A A . 6 PRO C 1 1
10 5144 1 1 6 PRO CA C 28.151 -1.696 -28.278 1.00 . A A . 6 PRO CA 1 1
10 5145 1 1 6 PRO CB C 28.707 -1.057 -27.006 1.00 . A A . 6 PRO CB 1 1
10 5146 1 1 6 PRO CD C 29.163 0.467 -28.835 1.00 . A A . 6 PRO CD 1 1
10 5147 1 1 6 PRO CG C 28.934 0.384 -27.347 1.00 . A A . 6 PRO CG 1 1
10 5148 1 1 6 PRO HA H 28.548 -2.693 -28.391 1.00 . A A . 6 PRO HA 1 1
10 5149 1 1 6 PRO HB2 H 27.988 -1.145 -26.203 1.00 . A A . 6 PRO HB2 1 1
10 5150 1 1 6 PRO HB3 H 29.640 -1.521 -26.729 1.00 . A A . 6 PRO HB3 1 1
10 5151 1 1 6 PRO HD2 H 28.609 1.296 -29.255 1.00 . A A . 6 PRO HD2 1 1
10 5152 1 1 6 PRO HD3 H 30.217 0.563 -29.050 1.00 . A A . 6 PRO HD3 1 1
10 5153 1 1 6 PRO HG2 H 28.064 0.967 -27.073 1.00 . A A . 6 PRO HG2 1 1
10 5154 1 1 6 PRO HG3 H 29.803 0.753 -26.826 1.00 . A A . 6 PRO HG3 1 1
10 5155 1 1 6 PRO N N 28.655 -0.810 -29.357 1.00 . A A . 6 PRO N 1 1
10 5156 1 1 6 PRO O O 26.015 -2.797 -28.291 1.00 . A A . 6 PRO O 1 1
10 5157 1 1 7 GLY C C 23.917 -0.608 -29.580 1.00 . A A . 7 GLY C 1 1
10 5158 1 1 7 GLY CA C 24.481 -0.574 -28.159 1.00 . A A . 7 GLY CA 1 1
10 5159 1 1 7 GLY H H 26.474 0.246 -28.166 1.00 . A A . 7 GLY H 1 1
10 5160 1 1 7 GLY HA2 H 24.122 -1.434 -27.611 1.00 . A A . 7 GLY HA2 1 1
10 5161 1 1 7 GLY HA3 H 24.148 0.327 -27.668 1.00 . A A . 7 GLY HA3 1 1
10 5162 1 1 7 GLY N N 25.972 -0.596 -28.195 1.00 . A A . 7 GLY N 1 1
10 5163 1 1 7 GLY O O 23.202 0.286 -29.989 1.00 . A A . 7 GLY O 1 1
10 5164 1 1 8 CYS C C 22.557 -2.771 -31.808 1.00 . A A . 8 CYS C 1 1
10 5165 1 1 8 CYS CA C 23.676 -1.722 -31.728 1.00 . A A . 8 CYS CA 1 1
10 5166 1 1 8 CYS CB C 24.864 -2.140 -32.591 1.00 . A A . 8 CYS CB 1 1
10 5167 1 1 8 CYS H H 24.792 -2.353 -29.978 1.00 . A A . 8 CYS H 1 1
10 5168 1 1 8 CYS HA H 23.307 -0.760 -32.050 1.00 . A A . 8 CYS HA 1 1
10 5169 1 1 8 CYS HB2 H 25.663 -2.487 -31.953 1.00 . A A . 8 CYS HB2 1 1
10 5170 1 1 8 CYS HB3 H 24.564 -2.936 -33.257 1.00 . A A . 8 CYS HB3 1 1
10 5171 1 1 8 CYS N N 24.217 -1.634 -30.331 1.00 . A A . 8 CYS N 1 1
10 5172 1 1 8 CYS O O 22.210 -3.236 -32.877 1.00 . A A . 8 CYS O 1 1
10 5173 1 1 8 CYS SG S 25.426 -0.716 -33.562 1.00 . A A . 8 CYS SG 1 1
10 5174 1 1 9 GLY C C 21.405 -5.495 -30.177 1.00 . A A . 9 GLY C 1 1
10 5175 1 1 9 GLY CA C 20.889 -4.157 -30.706 1.00 . A A . 9 GLY CA 1 1
10 5176 1 1 9 GLY H H 22.281 -2.751 -29.841 1.00 . A A . 9 GLY H 1 1
10 5177 1 1 9 GLY HA2 H 20.075 -3.811 -30.086 1.00 . A A . 9 GLY HA2 1 1
10 5178 1 1 9 GLY HA3 H 20.536 -4.288 -31.719 1.00 . A A . 9 GLY HA3 1 1
10 5179 1 1 9 GLY N N 21.989 -3.143 -30.691 1.00 . A A . 9 GLY N 1 1
10 5180 1 1 9 GLY O O 21.303 -6.512 -30.837 1.00 . A A . 9 GLY O 1 1
10 5181 1 1 10 GLN C C 22.641 -6.634 -26.882 1.00 . A A . 10 GLN C 1 1
10 5182 1 1 10 GLN CA C 22.475 -6.775 -28.402 1.00 . A A . 10 GLN CA 1 1
10 5183 1 1 10 GLN CB C 23.829 -7.026 -29.087 1.00 . A A . 10 GLN CB 1 1
10 5184 1 1 10 GLN CD C 26.143 -6.080 -29.322 1.00 . A A . 10 GLN CD 1 1
10 5185 1 1 10 GLN CG C 24.661 -5.736 -29.133 1.00 . A A . 10 GLN CG 1 1
10 5186 1 1 10 GLN H H 22.017 -4.678 -28.475 1.00 . A A . 10 GLN H 1 1
10 5187 1 1 10 GLN HA H 21.800 -7.580 -28.627 1.00 . A A . 10 GLN HA 1 1
10 5188 1 1 10 GLN HB2 H 24.373 -7.779 -28.535 1.00 . A A . 10 GLN HB2 1 1
10 5189 1 1 10 GLN HB3 H 23.660 -7.377 -30.093 1.00 . A A . 10 GLN HB3 1 1
10 5190 1 1 10 GLN HE21 H 26.786 -4.444 -28.401 1.00 . A A . 10 GLN HE21 1 1
10 5191 1 1 10 GLN HE22 H 27.999 -5.481 -28.980 1.00 . A A . 10 GLN HE22 1 1
10 5192 1 1 10 GLN HG2 H 24.329 -5.121 -29.956 1.00 . A A . 10 GLN HG2 1 1
10 5193 1 1 10 GLN HG3 H 24.538 -5.196 -28.208 1.00 . A A . 10 GLN HG3 1 1
10 5194 1 1 10 GLN N N 21.953 -5.506 -28.987 1.00 . A A . 10 GLN N 1 1
10 5195 1 1 10 GLN NE2 N 27.051 -5.269 -28.864 1.00 . A A . 10 GLN NE2 1 1
10 5196 1 1 10 GLN O O 23.668 -6.974 -26.324 1.00 . A A . 10 GLN O 1 1
10 5197 1 1 10 GLN OE1 O 26.482 -7.098 -29.898 1.00 . A A . 10 GLN OE1 1 1
10 5198 1 1 11 GLY C C 21.109 -7.187 -24.035 1.00 . A A . 11 GLY C 1 1
10 5199 1 1 11 GLY CA C 21.727 -5.969 -24.725 1.00 . A A . 11 GLY CA 1 1
10 5200 1 1 11 GLY H H 20.819 -5.869 -26.676 1.00 . A A . 11 GLY H 1 1
10 5201 1 1 11 GLY HA2 H 22.765 -5.874 -24.438 1.00 . A A . 11 GLY HA2 1 1
10 5202 1 1 11 GLY HA3 H 21.189 -5.080 -24.429 1.00 . A A . 11 GLY HA3 1 1
10 5203 1 1 11 GLY N N 21.636 -6.133 -26.208 1.00 . A A . 11 GLY N 1 1
10 5204 1 1 11 GLY O O 20.084 -7.088 -23.385 1.00 . A A . 11 GLY O 1 1
10 5205 1 1 12 VAL C C 22.189 -10.224 -22.601 1.00 . A A . 12 VAL C 1 1
10 5206 1 1 12 VAL CA C 21.157 -9.574 -23.543 1.00 . A A . 12 VAL CA 1 1
10 5207 1 1 12 VAL CB C 20.833 -10.509 -24.718 1.00 . A A . 12 VAL CB 1 1
10 5208 1 1 12 VAL CG1 C 20.095 -11.746 -24.204 1.00 . A A . 12 VAL CG1 1 1
10 5209 1 1 12 VAL CG2 C 19.945 -9.781 -25.739 1.00 . A A . 12 VAL CG2 1 1
10 5210 1 1 12 VAL H H 22.530 -8.391 -24.721 1.00 . A A . 12 VAL H 1 1
10 5211 1 1 12 VAL HA H 20.255 -9.340 -23.001 1.00 . A A . 12 VAL HA 1 1
10 5212 1 1 12 VAL HB H 21.753 -10.816 -25.193 1.00 . A A . 12 VAL HB 1 1
10 5213 1 1 12 VAL HG11 H 20.757 -12.323 -23.576 1.00 . A A . 12 VAL HG11 1 1
10 5214 1 1 12 VAL HG12 H 19.776 -12.349 -25.043 1.00 . A A . 12 VAL HG12 1 1
10 5215 1 1 12 VAL HG13 H 19.232 -11.442 -23.631 1.00 . A A . 12 VAL HG13 1 1
10 5216 1 1 12 VAL HG21 H 20.568 -9.300 -26.477 1.00 . A A . 12 VAL HG21 1 1
10 5217 1 1 12 VAL HG22 H 19.347 -9.039 -25.231 1.00 . A A . 12 VAL HG22 1 1
10 5218 1 1 12 VAL HG23 H 19.296 -10.494 -26.228 1.00 . A A . 12 VAL HG23 1 1
10 5219 1 1 12 VAL N N 21.714 -8.337 -24.182 1.00 . A A . 12 VAL N 1 1
10 5220 1 1 12 VAL O O 21.836 -11.001 -21.737 1.00 . A A . 12 VAL O 1 1
10 5221 1 1 13 GLN C C 24.566 -9.766 -20.538 1.00 . A A . 13 GLN C 1 1
10 5222 1 1 13 GLN CA C 24.491 -10.527 -21.877 1.00 . A A . 13 GLN CA 1 1
10 5223 1 1 13 GLN CB C 25.806 -10.402 -22.660 1.00 . A A . 13 GLN CB 1 1
10 5224 1 1 13 GLN CD C 26.880 -12.456 -23.628 1.00 . A A . 13 GLN CD 1 1
10 5225 1 1 13 GLN CG C 26.706 -11.609 -22.364 1.00 . A A . 13 GLN CG 1 1
10 5226 1 1 13 GLN H H 23.723 -9.303 -23.460 1.00 . A A . 13 GLN H 1 1
10 5227 1 1 13 GLN HA H 24.266 -11.564 -21.704 1.00 . A A . 13 GLN HA 1 1
10 5228 1 1 13 GLN HB2 H 25.594 -10.359 -23.719 1.00 . A A . 13 GLN HB2 1 1
10 5229 1 1 13 GLN HB3 H 26.314 -9.497 -22.360 1.00 . A A . 13 GLN HB3 1 1
10 5230 1 1 13 GLN HE21 H 27.882 -11.055 -24.614 1.00 . A A . 13 GLN HE21 1 1
10 5231 1 1 13 GLN HE22 H 27.627 -12.501 -25.463 1.00 . A A . 13 GLN HE22 1 1
10 5232 1 1 13 GLN HG2 H 27.675 -11.260 -22.032 1.00 . A A . 13 GLN HG2 1 1
10 5233 1 1 13 GLN HG3 H 26.259 -12.212 -21.588 1.00 . A A . 13 GLN HG3 1 1
10 5234 1 1 13 GLN N N 23.454 -9.921 -22.762 1.00 . A A . 13 GLN N 1 1
10 5235 1 1 13 GLN NE2 N 27.514 -11.962 -24.653 1.00 . A A . 13 GLN NE2 1 1
10 5236 1 1 13 GLN O O 23.560 -9.308 -20.022 1.00 . A A . 13 GLN O 1 1
10 5237 1 1 13 GLN OE1 O 26.438 -13.586 -23.680 1.00 . A A . 13 GLN OE1 1 1
10 5238 1 1 14 ALA C C 25.076 -9.602 -17.590 1.00 . A A . 14 ALA C 1 1
10 5239 1 1 14 ALA CA C 25.918 -8.915 -18.674 1.00 . A A . 14 ALA CA 1 1
10 5240 1 1 14 ALA CB C 25.439 -7.483 -18.932 1.00 . A A . 14 ALA CB 1 1
10 5241 1 1 14 ALA H H 26.538 -10.014 -20.416 1.00 . A A . 14 ALA H 1 1
10 5242 1 1 14 ALA HA H 26.958 -8.906 -18.386 1.00 . A A . 14 ALA HA 1 1
10 5243 1 1 14 ALA HB1 H 25.750 -7.174 -19.919 1.00 . A A . 14 ALA HB1 1 1
10 5244 1 1 14 ALA HB2 H 25.872 -6.821 -18.198 1.00 . A A . 14 ALA HB2 1 1
10 5245 1 1 14 ALA HB3 H 24.360 -7.440 -18.862 1.00 . A A . 14 ALA HB3 1 1
10 5246 1 1 14 ALA N N 25.752 -9.634 -19.978 1.00 . A A . 14 ALA N 1 1
10 5247 1 1 14 ALA O O 24.761 -10.772 -17.689 1.00 . A A . 14 ALA O 1 1
10 5248 1 1 15 GLY C C 22.396 -9.325 -15.803 1.00 . A A . 15 GLY C 1 1
10 5249 1 1 15 GLY CA C 23.882 -9.518 -15.486 1.00 . A A . 15 GLY CA 1 1
10 5250 1 1 15 GLY H H 24.958 -7.950 -16.494 1.00 . A A . 15 GLY H 1 1
10 5251 1 1 15 GLY HA2 H 24.110 -10.572 -15.426 1.00 . A A . 15 GLY HA2 1 1
10 5252 1 1 15 GLY HA3 H 24.109 -9.044 -14.542 1.00 . A A . 15 GLY HA3 1 1
10 5253 1 1 15 GLY N N 24.702 -8.892 -16.561 1.00 . A A . 15 GLY N 1 1
10 5254 1 1 15 GLY O O 21.610 -9.007 -14.931 1.00 . A A . 15 GLY O 1 1
10 5255 1 1 16 CYS C C 19.972 -10.634 -17.958 1.00 . A A . 16 CYS C 1 1
10 5256 1 1 16 CYS CA C 20.567 -9.328 -17.409 1.00 . A A . 16 CYS CA 1 1
10 5257 1 1 16 CYS CB C 20.582 -8.242 -18.496 1.00 . A A . 16 CYS CB 1 1
10 5258 1 1 16 CYS H H 22.650 -9.770 -17.727 1.00 . A A . 16 CYS H 1 1
10 5259 1 1 16 CYS HA H 20.001 -8.985 -16.559 1.00 . A A . 16 CYS HA 1 1
10 5260 1 1 16 CYS HB2 H 21.161 -8.587 -19.342 1.00 . A A . 16 CYS HB2 1 1
10 5261 1 1 16 CYS HB3 H 19.568 -8.039 -18.813 1.00 . A A . 16 CYS HB3 1 1
10 5262 1 1 16 CYS N N 22.002 -9.513 -17.040 1.00 . A A . 16 CYS N 1 1
10 5263 1 1 16 CYS O O 19.627 -10.714 -19.123 1.00 . A A . 16 CYS O 1 1
10 5264 1 1 16 CYS SG S 21.326 -6.725 -17.842 1.00 . A A . 16 CYS SG 1 1
10 5265 1 1 17 PRO C C 17.782 -12.815 -17.769 1.00 . A A . 17 PRO C 1 1
10 5266 1 1 17 PRO CA C 19.296 -12.931 -17.527 1.00 . A A . 17 PRO CA 1 1
10 5267 1 1 17 PRO CB C 19.604 -13.851 -16.343 1.00 . A A . 17 PRO CB 1 1
10 5268 1 1 17 PRO CD C 20.219 -11.615 -15.673 1.00 . A A . 17 PRO CD 1 1
10 5269 1 1 17 PRO CG C 19.725 -12.940 -15.162 1.00 . A A . 17 PRO CG 1 1
10 5270 1 1 17 PRO HA H 19.799 -13.288 -18.415 1.00 . A A . 17 PRO HA 1 1
10 5271 1 1 17 PRO HB2 H 18.796 -14.555 -16.196 1.00 . A A . 17 PRO HB2 1 1
10 5272 1 1 17 PRO HB3 H 20.535 -14.374 -16.503 1.00 . A A . 17 PRO HB3 1 1
10 5273 1 1 17 PRO HD2 H 19.724 -10.801 -15.156 1.00 . A A . 17 PRO HD2 1 1
10 5274 1 1 17 PRO HD3 H 21.291 -11.539 -15.561 1.00 . A A . 17 PRO HD3 1 1
10 5275 1 1 17 PRO HG2 H 18.759 -12.818 -14.693 1.00 . A A . 17 PRO HG2 1 1
10 5276 1 1 17 PRO HG3 H 20.433 -13.344 -14.456 1.00 . A A . 17 PRO HG3 1 1
10 5277 1 1 17 PRO N N 19.857 -11.622 -17.101 1.00 . A A . 17 PRO N 1 1
10 5278 1 1 17 PRO O O 16.978 -13.352 -17.026 1.00 . A A . 17 PRO O 1 1
10 5279 1 1 18 GLY C C 15.463 -10.532 -18.707 1.00 . A A . 18 GLY C 1 1
10 5280 1 1 18 GLY CA C 15.924 -11.947 -19.087 1.00 . A A . 18 GLY CA 1 1
10 5281 1 1 18 GLY H H 18.050 -11.676 -19.384 1.00 . A A . 18 GLY H 1 1
10 5282 1 1 18 GLY HA2 H 15.746 -12.111 -20.143 1.00 . A A . 18 GLY HA2 1 1
10 5283 1 1 18 GLY HA3 H 15.361 -12.668 -18.512 1.00 . A A . 18 GLY HA3 1 1
10 5284 1 1 18 GLY N N 17.385 -12.108 -18.799 1.00 . A A . 18 GLY N 1 1
10 5285 1 1 18 GLY O O 14.394 -10.098 -19.100 1.00 . A A . 18 GLY O 1 1
10 5286 1 1 19 GLY C C 17.101 -7.599 -17.276 1.00 . A A . 19 GLY C 1 1
10 5287 1 1 19 GLY CA C 15.849 -8.425 -17.560 1.00 . A A . 19 GLY CA 1 1
10 5288 1 1 19 GLY H H 17.109 -10.161 -17.646 1.00 . A A . 19 GLY H 1 1
10 5289 1 1 19 GLY HA2 H 15.290 -7.975 -18.366 1.00 . A A . 19 GLY HA2 1 1
10 5290 1 1 19 GLY HA3 H 15.237 -8.465 -16.668 1.00 . A A . 19 GLY HA3 1 1
10 5291 1 1 19 GLY N N 16.252 -9.804 -17.952 1.00 . A A . 19 GLY N 1 1
10 5292 1 1 19 GLY O O 17.923 -7.963 -16.458 1.00 . A A . 19 GLY O 1 1
10 5293 1 1 20 CYS C C 18.035 -4.351 -16.968 1.00 . A A . 20 CYS C 1 1
10 5294 1 1 20 CYS CA C 18.453 -5.627 -17.717 1.00 . A A . 20 CYS CA 1 1
10 5295 1 1 20 CYS CB C 18.961 -5.286 -19.124 1.00 . A A . 20 CYS CB 1 1
10 5296 1 1 20 CYS H H 16.578 -6.228 -18.599 1.00 . A A . 20 CYS H 1 1
10 5297 1 1 20 CYS HA H 19.210 -6.161 -17.167 1.00 . A A . 20 CYS HA 1 1
10 5298 1 1 20 CYS HB2 H 18.589 -6.018 -19.822 1.00 . A A . 20 CYS HB2 1 1
10 5299 1 1 20 CYS HB3 H 18.601 -4.305 -19.407 1.00 . A A . 20 CYS HB3 1 1
10 5300 1 1 20 CYS N N 17.254 -6.494 -17.945 1.00 . A A . 20 CYS N 1 1
10 5301 1 1 20 CYS O O 18.398 -3.257 -17.346 1.00 . A A . 20 CYS O 1 1
10 5302 1 1 20 CYS SG S 20.777 -5.293 -19.161 1.00 . A A . 20 CYS SG 1 1
10 5303 1 1 21 VAL C C 16.920 -3.477 -13.639 1.00 . A A . 21 VAL C 1 1
10 5304 1 1 21 VAL CA C 16.817 -3.259 -15.161 1.00 . A A . 21 VAL CA 1 1
10 5305 1 1 21 VAL CB C 15.362 -3.035 -15.603 1.00 . A A . 21 VAL CB 1 1
10 5306 1 1 21 VAL CG1 C 14.452 -4.113 -14.999 1.00 . A A . 21 VAL CG1 1 1
10 5307 1 1 21 VAL CG2 C 14.890 -1.648 -15.150 1.00 . A A . 21 VAL CG2 1 1
10 5308 1 1 21 VAL H H 16.970 -5.369 -15.634 1.00 . A A . 21 VAL H 1 1
10 5309 1 1 21 VAL HA H 17.417 -2.410 -15.447 1.00 . A A . 21 VAL HA 1 1
10 5310 1 1 21 VAL HB H 15.311 -3.092 -16.682 1.00 . A A . 21 VAL HB 1 1
10 5311 1 1 21 VAL HG11 H 15.056 -4.877 -14.531 1.00 . A A . 21 VAL HG11 1 1
10 5312 1 1 21 VAL HG12 H 13.853 -4.556 -15.780 1.00 . A A . 21 VAL HG12 1 1
10 5313 1 1 21 VAL HG13 H 13.806 -3.664 -14.260 1.00 . A A . 21 VAL HG13 1 1
10 5314 1 1 21 VAL HG21 H 13.985 -1.387 -15.680 1.00 . A A . 21 VAL HG21 1 1
10 5315 1 1 21 VAL HG22 H 15.656 -0.918 -15.368 1.00 . A A . 21 VAL HG22 1 1
10 5316 1 1 21 VAL HG23 H 14.695 -1.659 -14.088 1.00 . A A . 21 VAL HG23 1 1
10 5317 1 1 21 VAL N N 17.262 -4.478 -15.918 1.00 . A A . 21 VAL N 1 1
10 5318 1 1 21 VAL O O 16.296 -2.779 -12.855 1.00 . A A . 21 VAL O 1 1
10 5319 1 1 22 GLU C C 19.190 -4.032 -11.260 1.00 . A A . 22 GLU C 1 1
10 5320 1 1 22 GLU CA C 17.880 -4.666 -11.761 1.00 . A A . 22 GLU CA 1 1
10 5321 1 1 22 GLU CB C 17.924 -6.186 -11.611 1.00 . A A . 22 GLU CB 1 1
10 5322 1 1 22 GLU CD C 15.540 -6.562 -10.925 1.00 . A A . 22 GLU CD 1 1
10 5323 1 1 22 GLU CG C 16.994 -6.607 -10.468 1.00 . A A . 22 GLU CG 1 1
10 5324 1 1 22 GLU H H 18.225 -4.950 -13.856 1.00 . A A . 22 GLU H 1 1
10 5325 1 1 22 GLU HA H 17.038 -4.269 -11.231 1.00 . A A . 22 GLU HA 1 1
10 5326 1 1 22 GLU HB2 H 17.614 -6.651 -12.537 1.00 . A A . 22 GLU HB2 1 1
10 5327 1 1 22 GLU HB3 H 18.927 -6.492 -11.375 1.00 . A A . 22 GLU HB3 1 1
10 5328 1 1 22 GLU HG2 H 17.246 -7.610 -10.159 1.00 . A A . 22 GLU HG2 1 1
10 5329 1 1 22 GLU HG3 H 17.129 -5.931 -9.634 1.00 . A A . 22 GLU HG3 1 1
10 5330 1 1 22 GLU N N 17.720 -4.418 -13.217 1.00 . A A . 22 GLU N 1 1
10 5331 1 1 22 GLU O O 19.425 -3.932 -10.067 1.00 . A A . 22 GLU O 1 1
10 5332 1 1 22 GLU OE1 O 15.120 -7.484 -11.597 1.00 . A A . 22 GLU OE1 1 1
10 5333 1 1 22 GLU OE2 O 14.863 -5.610 -10.585 1.00 . A A . 22 GLU OE2 1 1
10 5334 1 1 23 GLU C C 21.725 -1.913 -12.779 1.00 . A A . 23 GLU C 1 1
10 5335 1 1 23 GLU CA C 21.341 -3.000 -11.764 1.00 . A A . 23 GLU CA 1 1
10 5336 1 1 23 GLU CB C 22.399 -4.134 -11.757 1.00 . A A . 23 GLU CB 1 1
10 5337 1 1 23 GLU CD C 21.753 -5.445 -13.818 1.00 . A A . 23 GLU CD 1 1
10 5338 1 1 23 GLU CG C 21.816 -5.461 -12.289 1.00 . A A . 23 GLU CG 1 1
10 5339 1 1 23 GLU H H 19.845 -3.719 -13.115 1.00 . A A . 23 GLU H 1 1
10 5340 1 1 23 GLU HA H 21.249 -2.576 -10.782 1.00 . A A . 23 GLU HA 1 1
10 5341 1 1 23 GLU HB2 H 23.239 -3.842 -12.371 1.00 . A A . 23 GLU HB2 1 1
10 5342 1 1 23 GLU HB3 H 22.742 -4.284 -10.744 1.00 . A A . 23 GLU HB3 1 1
10 5343 1 1 23 GLU HG2 H 22.442 -6.277 -11.967 1.00 . A A . 23 GLU HG2 1 1
10 5344 1 1 23 GLU HG3 H 20.822 -5.600 -11.893 1.00 . A A . 23 GLU HG3 1 1
10 5345 1 1 23 GLU N N 20.047 -3.616 -12.164 1.00 . A A . 23 GLU N 1 1
10 5346 1 1 23 GLU O O 22.596 -2.106 -13.606 1.00 . A A . 23 GLU O 1 1
10 5347 1 1 23 GLU OE1 O 22.758 -5.758 -14.435 1.00 . A A . 23 GLU OE1 1 1
10 5348 1 1 23 GLU OE2 O 20.697 -5.133 -14.346 1.00 . A A . 23 GLU OE2 1 1
10 5349 1 1 24 GLU C C 22.882 0.685 -13.640 1.00 . A A . 24 GLU C 1 1
10 5350 1 1 24 GLU CA C 21.395 0.319 -13.705 1.00 . A A . 24 GLU CA 1 1
10 5351 1 1 24 GLU CB C 20.537 1.512 -13.283 1.00 . A A . 24 GLU CB 1 1
10 5352 1 1 24 GLU CD C 18.442 1.282 -11.931 1.00 . A A . 24 GLU CD 1 1
10 5353 1 1 24 GLU CG C 19.049 1.131 -13.324 1.00 . A A . 24 GLU CG 1 1
10 5354 1 1 24 GLU H H 20.365 -0.645 -12.062 1.00 . A A . 24 GLU H 1 1
10 5355 1 1 24 GLU HA H 21.133 0.015 -14.702 1.00 . A A . 24 GLU HA 1 1
10 5356 1 1 24 GLU HB2 H 20.807 1.810 -12.279 1.00 . A A . 24 GLU HB2 1 1
10 5357 1 1 24 GLU HB3 H 20.715 2.335 -13.959 1.00 . A A . 24 GLU HB3 1 1
10 5358 1 1 24 GLU HG2 H 18.530 1.780 -14.015 1.00 . A A . 24 GLU HG2 1 1
10 5359 1 1 24 GLU HG3 H 18.947 0.106 -13.650 1.00 . A A . 24 GLU HG3 1 1
10 5360 1 1 24 GLU N N 21.073 -0.775 -12.731 1.00 . A A . 24 GLU N 1 1
10 5361 1 1 24 GLU O O 23.590 0.606 -14.628 1.00 . A A . 24 GLU O 1 1
10 5362 1 1 24 GLU OE1 O 18.051 2.385 -11.598 1.00 . A A . 24 GLU OE1 1 1
10 5363 1 1 24 GLU OE2 O 18.381 0.296 -11.217 1.00 . A A . 24 GLU OE2 1 1
10 5364 1 1 25 ASP C C 25.307 1.158 -10.956 1.00 . A A . 25 ASP C 1 1
10 5365 1 1 25 ASP CA C 24.804 1.458 -12.371 1.00 . A A . 25 ASP CA 1 1
10 5366 1 1 25 ASP CB C 24.868 2.968 -12.653 1.00 . A A . 25 ASP CB 1 1
10 5367 1 1 25 ASP CG C 25.570 3.228 -13.986 1.00 . A A . 25 ASP CG 1 1
10 5368 1 1 25 ASP H H 22.772 1.145 -11.707 1.00 . A A . 25 ASP H 1 1
10 5369 1 1 25 ASP HA H 25.387 0.920 -13.104 1.00 . A A . 25 ASP HA 1 1
10 5370 1 1 25 ASP HB2 H 23.868 3.373 -12.688 1.00 . A A . 25 ASP HB2 1 1
10 5371 1 1 25 ASP HB3 H 25.421 3.453 -11.864 1.00 . A A . 25 ASP HB3 1 1
10 5372 1 1 25 ASP N N 23.360 1.089 -12.491 1.00 . A A . 25 ASP N 1 1
10 5373 1 1 25 ASP O O 26.202 0.360 -10.765 1.00 . A A . 25 ASP O 1 1
10 5374 1 1 25 ASP OD1 O 26.665 2.726 -14.176 1.00 . A A . 25 ASP OD1 1 1
10 5375 1 1 25 ASP OD2 O 25.006 3.943 -14.792 1.00 . A A . 25 ASP OD2 1 1
10 5376 1 1 26 GLY C C 25.367 2.902 -7.840 1.00 . A A . 26 GLY C 1 1
10 5377 1 1 26 GLY CA C 25.190 1.560 -8.556 1.00 . A A . 26 GLY CA 1 1
10 5378 1 1 26 GLY H H 24.025 2.445 -10.144 1.00 . A A . 26 GLY H 1 1
10 5379 1 1 26 GLY HA2 H 24.451 0.966 -8.036 1.00 . A A . 26 GLY HA2 1 1
10 5380 1 1 26 GLY HA3 H 26.132 1.034 -8.563 1.00 . A A . 26 GLY HA3 1 1
10 5381 1 1 26 GLY N N 24.743 1.800 -9.964 1.00 . A A . 26 GLY N 1 1
10 5382 1 1 26 GLY O O 26.454 3.455 -7.802 1.00 . A A . 26 GLY O 1 1
10 5383 1 1 27 GLY C C 22.997 5.287 -6.339 1.00 . A A . 27 GLY C 1 1
10 5384 1 1 27 GLY CA C 24.403 4.741 -6.570 1.00 . A A . 27 GLY CA 1 1
10 5385 1 1 27 GLY H H 23.449 2.965 -7.329 1.00 . A A . 27 GLY H 1 1
10 5386 1 1 27 GLY HA2 H 24.899 4.603 -5.618 1.00 . A A . 27 GLY HA2 1 1
10 5387 1 1 27 GLY HA3 H 24.962 5.442 -7.171 1.00 . A A . 27 GLY HA3 1 1
10 5388 1 1 27 GLY N N 24.309 3.430 -7.281 1.00 . A A . 27 GLY N 1 1
10 5389 1 1 27 GLY O O 22.416 5.915 -7.203 1.00 . A A . 27 GLY O 1 1
10 5390 1 1 28 SER C C 20.852 5.751 -3.383 1.00 . A A . 28 SER C 1 1
10 5391 1 1 28 SER CA C 21.064 5.568 -4.896 1.00 . A A . 28 SER CA 1 1
10 5392 1 1 28 SER CB C 20.078 4.533 -5.478 1.00 . A A . 28 SER CB 1 1
10 5393 1 1 28 SER H H 22.929 4.545 -4.498 1.00 . A A . 28 SER H 1 1
10 5394 1 1 28 SER HA H 20.921 6.513 -5.392 1.00 . A A . 28 SER HA 1 1
10 5395 1 1 28 SER HB2 H 19.452 4.149 -4.691 1.00 . A A . 28 SER HB2 1 1
10 5396 1 1 28 SER HB3 H 19.455 5.021 -6.218 1.00 . A A . 28 SER HB3 1 1
10 5397 1 1 28 SER HG H 20.894 3.649 -7.024 1.00 . A A . 28 SER HG 1 1
10 5398 1 1 28 SER N N 22.441 5.054 -5.181 1.00 . A A . 28 SER N 1 1
10 5399 1 1 28 SER O O 20.626 6.854 -2.933 1.00 . A A . 28 SER O 1 1
10 5400 1 1 28 SER OG O 20.787 3.449 -6.082 1.00 . A A . 28 SER OG 1 1
10 5401 1 1 29 PRO C C 21.965 5.371 -0.493 1.00 . A A . 29 PRO C 1 1
10 5402 1 1 29 PRO CA C 20.721 4.771 -1.163 1.00 . A A . 29 PRO CA 1 1
10 5403 1 1 29 PRO CB C 20.507 3.322 -0.724 1.00 . A A . 29 PRO CB 1 1
10 5404 1 1 29 PRO CD C 21.186 3.283 -3.054 1.00 . A A . 29 PRO CD 1 1
10 5405 1 1 29 PRO CG C 21.179 2.487 -1.770 1.00 . A A . 29 PRO CG 1 1
10 5406 1 1 29 PRO HA H 19.844 5.352 -0.938 1.00 . A A . 29 PRO HA 1 1
10 5407 1 1 29 PRO HB2 H 20.963 3.152 0.244 1.00 . A A . 29 PRO HB2 1 1
10 5408 1 1 29 PRO HB3 H 19.454 3.089 -0.686 1.00 . A A . 29 PRO HB3 1 1
10 5409 1 1 29 PRO HD2 H 22.154 3.210 -3.529 1.00 . A A . 29 PRO HD2 1 1
10 5410 1 1 29 PRO HD3 H 20.409 2.939 -3.720 1.00 . A A . 29 PRO HD3 1 1
10 5411 1 1 29 PRO HG2 H 22.192 2.263 -1.467 1.00 . A A . 29 PRO HG2 1 1
10 5412 1 1 29 PRO HG3 H 20.627 1.569 -1.917 1.00 . A A . 29 PRO HG3 1 1
10 5413 1 1 29 PRO N N 20.921 4.671 -2.631 1.00 . A A . 29 PRO N 1 1
10 5414 1 1 29 PRO O O 23.061 4.869 -0.642 1.00 . A A . 29 PRO O 1 1
10 5415 1 1 30 ALA C C 23.380 6.306 2.187 1.00 . A A . 30 ALA C 1 1
10 5416 1 1 30 ALA CA C 22.985 7.078 0.910 1.00 . A A . 30 ALA CA 1 1
10 5417 1 1 30 ALA CB C 22.533 8.499 1.262 1.00 . A A . 30 ALA CB 1 1
10 5418 1 1 30 ALA H H 20.915 6.837 0.342 1.00 . A A . 30 ALA H 1 1
10 5419 1 1 30 ALA HA H 23.812 7.120 0.225 1.00 . A A . 30 ALA HA 1 1
10 5420 1 1 30 ALA HB1 H 23.329 9.012 1.779 1.00 . A A . 30 ALA HB1 1 1
10 5421 1 1 30 ALA HB2 H 21.659 8.453 1.898 1.00 . A A . 30 ALA HB2 1 1
10 5422 1 1 30 ALA HB3 H 22.293 9.034 0.356 1.00 . A A . 30 ALA HB3 1 1
10 5423 1 1 30 ALA N N 21.806 6.444 0.238 1.00 . A A . 30 ALA N 1 1
10 5424 1 1 30 ALA O O 24.411 6.562 2.776 1.00 . A A . 30 ALA O 1 1
10 5425 1 1 31 GLU C C 23.908 3.484 3.489 1.00 . A A . 31 GLU C 1 1
10 5426 1 1 31 GLU CA C 22.891 4.578 3.837 1.00 . A A . 31 GLU CA 1 1
10 5427 1 1 31 GLU CB C 21.543 3.976 4.290 1.00 . A A . 31 GLU CB 1 1
10 5428 1 1 31 GLU CD C 22.224 3.210 6.568 1.00 . A A . 31 GLU CD 1 1
10 5429 1 1 31 GLU CG C 21.774 2.752 5.188 1.00 . A A . 31 GLU CG 1 1
10 5430 1 1 31 GLU H H 21.749 5.175 2.126 1.00 . A A . 31 GLU H 1 1
10 5431 1 1 31 GLU HA H 23.282 5.226 4.600 1.00 . A A . 31 GLU HA 1 1
10 5432 1 1 31 GLU HB2 H 20.990 4.718 4.845 1.00 . A A . 31 GLU HB2 1 1
10 5433 1 1 31 GLU HB3 H 20.971 3.677 3.425 1.00 . A A . 31 GLU HB3 1 1
10 5434 1 1 31 GLU HG2 H 20.856 2.190 5.277 1.00 . A A . 31 GLU HG2 1 1
10 5435 1 1 31 GLU HG3 H 22.538 2.122 4.756 1.00 . A A . 31 GLU HG3 1 1
10 5436 1 1 31 GLU N N 22.567 5.366 2.613 1.00 . A A . 31 GLU N 1 1
10 5437 1 1 31 GLU O O 24.981 3.407 4.059 1.00 . A A . 31 GLU O 1 1
10 5438 1 1 31 GLU OE1 O 21.369 3.546 7.367 1.00 . A A . 31 GLU OE1 1 1
10 5439 1 1 31 GLU OE2 O 23.417 3.222 6.804 1.00 . A A . 31 GLU OE2 1 1
10 5440 1 1 32 GLY C C 23.771 0.608 1.177 1.00 . A A . 32 GLY C 1 1
10 5441 1 1 32 GLY CA C 24.499 1.547 2.143 1.00 . A A . 32 GLY CA 1 1
10 5442 1 1 32 GLY H H 22.705 2.741 2.106 1.00 . A A . 32 GLY H 1 1
10 5443 1 1 32 GLY HA2 H 25.370 1.970 1.657 1.00 . A A . 32 GLY HA2 1 1
10 5444 1 1 32 GLY HA3 H 24.808 0.994 3.014 1.00 . A A . 32 GLY HA3 1 1
10 5445 1 1 32 GLY N N 23.574 2.645 2.550 1.00 . A A . 32 GLY N 1 1
10 5446 1 1 32 GLY O O 24.127 0.496 0.019 1.00 . A A . 32 GLY O 1 1
10 5447 1 1 33 CYS C C 20.519 -1.019 1.195 1.00 . A A . 33 CYS C 1 1
10 5448 1 1 33 CYS CA C 21.986 -0.989 0.760 1.00 . A A . 33 CYS CA 1 1
10 5449 1 1 33 CYS CB C 22.643 -2.364 0.943 1.00 . A A . 33 CYS CB 1 1
10 5450 1 1 33 CYS H H 22.479 0.053 2.580 1.00 . A A . 33 CYS H 1 1
10 5451 1 1 33 CYS HA H 22.062 -0.677 -0.269 1.00 . A A . 33 CYS HA 1 1
10 5452 1 1 33 CYS HB2 H 22.055 -3.113 0.424 1.00 . A A . 33 CYS HB2 1 1
10 5453 1 1 33 CYS HB3 H 23.640 -2.342 0.526 1.00 . A A . 33 CYS HB3 1 1
10 5454 1 1 33 CYS N N 22.750 -0.060 1.645 1.00 . A A . 33 CYS N 1 1
10 5455 1 1 33 CYS O O 20.118 -1.833 2.006 1.00 . A A . 33 CYS O 1 1
10 5456 1 1 33 CYS SG S 22.733 -2.789 2.707 1.00 . A A . 33 CYS SG 1 1
10 5457 1 1 34 ALA C C 17.451 -1.064 0.195 1.00 . A A . 34 ALA C 1 1
10 5458 1 1 34 ALA CA C 18.273 -0.096 1.059 1.00 . A A . 34 ALA CA 1 1
10 5459 1 1 34 ALA CB C 17.827 1.346 0.814 1.00 . A A . 34 ALA CB 1 1
10 5460 1 1 34 ALA H H 20.066 0.518 0.023 1.00 . A A . 34 ALA H 1 1
10 5461 1 1 34 ALA HA H 18.160 -0.336 2.106 1.00 . A A . 34 ALA HA 1 1
10 5462 1 1 34 ALA HB1 H 17.801 1.543 -0.250 1.00 . A A . 34 ALA HB1 1 1
10 5463 1 1 34 ALA HB2 H 18.516 2.023 1.293 1.00 . A A . 34 ALA HB2 1 1
10 5464 1 1 34 ALA HB3 H 16.839 1.484 1.227 1.00 . A A . 34 ALA HB3 1 1
10 5465 1 1 34 ALA N N 19.716 -0.130 0.669 1.00 . A A . 34 ALA N 1 1
10 5466 1 1 34 ALA O O 16.337 -0.762 -0.194 1.00 . A A . 34 ALA O 1 1
10 5467 1 1 35 GLU C C 16.863 -4.439 -0.112 1.00 . A A . 35 GLU C 1 1
10 5468 1 1 35 GLU CA C 17.217 -3.198 -0.938 1.00 . A A . 35 GLU CA 1 1
10 5469 1 1 35 GLU CB C 18.146 -3.545 -2.106 1.00 . A A . 35 GLU CB 1 1
10 5470 1 1 35 GLU CD C 18.256 -1.422 -3.430 1.00 . A A . 35 GLU CD 1 1
10 5471 1 1 35 GLU CG C 17.659 -2.824 -3.372 1.00 . A A . 35 GLU CG 1 1
10 5472 1 1 35 GLU H H 18.874 -2.458 0.227 1.00 . A A . 35 GLU H 1 1
10 5473 1 1 35 GLU HA H 16.318 -2.734 -1.316 1.00 . A A . 35 GLU HA 1 1
10 5474 1 1 35 GLU HB2 H 19.153 -3.226 -1.875 1.00 . A A . 35 GLU HB2 1 1
10 5475 1 1 35 GLU HB3 H 18.133 -4.613 -2.273 1.00 . A A . 35 GLU HB3 1 1
10 5476 1 1 35 GLU HG2 H 17.965 -3.382 -4.244 1.00 . A A . 35 GLU HG2 1 1
10 5477 1 1 35 GLU HG3 H 16.581 -2.753 -3.357 1.00 . A A . 35 GLU HG3 1 1
10 5478 1 1 35 GLU N N 17.983 -2.223 -0.103 1.00 . A A . 35 GLU N 1 1
10 5479 1 1 35 GLU O O 17.423 -4.679 0.945 1.00 . A A . 35 GLU O 1 1
10 5480 1 1 35 GLU OE1 O 19.386 -1.306 -3.862 1.00 . A A . 35 GLU OE1 1 1
10 5481 1 1 35 GLU OE2 O 17.573 -0.490 -3.046 1.00 . A A . 35 GLU OE2 1 1
10 5482 1 1 36 ALA C C 16.086 -7.730 -0.419 1.00 . A A . 36 ALA C 1 1
10 5483 1 1 36 ALA CA C 15.498 -6.437 0.179 1.00 . A A . 36 ALA CA 1 1
10 5484 1 1 36 ALA CB C 13.970 -6.456 0.057 1.00 . A A . 36 ALA CB 1 1
10 5485 1 1 36 ALA H H 15.492 -4.991 -1.430 1.00 . A A . 36 ALA H 1 1
10 5486 1 1 36 ALA HA H 15.774 -6.346 1.216 1.00 . A A . 36 ALA HA 1 1
10 5487 1 1 36 ALA HB1 H 13.683 -6.089 -0.916 1.00 . A A . 36 ALA HB1 1 1
10 5488 1 1 36 ALA HB2 H 13.541 -5.826 0.819 1.00 . A A . 36 ALA HB2 1 1
10 5489 1 1 36 ALA HB3 H 13.607 -7.469 0.181 1.00 . A A . 36 ALA HB3 1 1
10 5490 1 1 36 ALA N N 15.926 -5.218 -0.580 1.00 . A A . 36 ALA N 1 1
10 5491 1 1 36 ALA O O 15.819 -8.811 0.073 1.00 . A A . 36 ALA O 1 1
10 5492 1 1 37 GLU C C 18.640 -9.412 -1.285 1.00 . A A . 37 GLU C 1 1
10 5493 1 1 37 GLU CA C 17.424 -8.902 -2.075 1.00 . A A . 37 GLU CA 1 1
10 5494 1 1 37 GLU CB C 17.825 -8.544 -3.515 1.00 . A A . 37 GLU CB 1 1
10 5495 1 1 37 GLU CD C 18.129 -6.176 -4.250 1.00 . A A . 37 GLU CD 1 1
10 5496 1 1 37 GLU CG C 18.787 -7.348 -3.524 1.00 . A A . 37 GLU CG 1 1
10 5497 1 1 37 GLU H H 17.062 -6.781 -1.876 1.00 . A A . 37 GLU H 1 1
10 5498 1 1 37 GLU HA H 16.663 -9.664 -2.098 1.00 . A A . 37 GLU HA 1 1
10 5499 1 1 37 GLU HB2 H 18.310 -9.396 -3.972 1.00 . A A . 37 GLU HB2 1 1
10 5500 1 1 37 GLU HB3 H 16.936 -8.290 -4.078 1.00 . A A . 37 GLU HB3 1 1
10 5501 1 1 37 GLU HG2 H 19.020 -7.060 -2.508 1.00 . A A . 37 GLU HG2 1 1
10 5502 1 1 37 GLU HG3 H 19.696 -7.618 -4.038 1.00 . A A . 37 GLU HG3 1 1
10 5503 1 1 37 GLU N N 16.863 -7.650 -1.474 1.00 . A A . 37 GLU N 1 1
10 5504 1 1 37 GLU O O 18.932 -10.597 -1.294 1.00 . A A . 37 GLU O 1 1
10 5505 1 1 37 GLU OE1 O 17.052 -5.775 -3.833 1.00 . A A . 37 GLU OE1 1 1
10 5506 1 1 37 GLU OE2 O 18.714 -5.694 -5.206 1.00 . A A . 37 GLU OE2 1 1
10 5507 1 1 38 GLY C C 20.620 -8.456 1.553 1.00 . A A . 38 GLY C 1 1
10 5508 1 1 38 GLY CA C 20.567 -9.026 0.134 1.00 . A A . 38 GLY CA 1 1
10 5509 1 1 38 GLY H H 19.132 -7.585 -0.627 1.00 . A A . 38 GLY H 1 1
10 5510 1 1 38 GLY HA2 H 20.537 -10.105 0.190 1.00 . A A . 38 GLY HA2 1 1
10 5511 1 1 38 GLY HA3 H 21.455 -8.722 -0.398 1.00 . A A . 38 GLY HA3 1 1
10 5512 1 1 38 GLY N N 19.364 -8.542 -0.616 1.00 . A A . 38 GLY N 1 1
10 5513 1 1 38 GLY O O 20.869 -9.173 2.500 1.00 . A A . 38 GLY O 1 1
10 5514 1 1 39 CYS C C 19.222 -6.818 3.901 1.00 . A A . 39 CYS C 1 1
10 5515 1 1 39 CYS CA C 20.503 -6.583 3.089 1.00 . A A . 39 CYS CA 1 1
10 5516 1 1 39 CYS CB C 20.751 -5.086 2.885 1.00 . A A . 39 CYS CB 1 1
10 5517 1 1 39 CYS H H 20.242 -6.612 0.940 1.00 . A A . 39 CYS H 1 1
10 5518 1 1 39 CYS HA H 21.342 -7.009 3.615 1.00 . A A . 39 CYS HA 1 1
10 5519 1 1 39 CYS HB2 H 20.253 -4.751 1.991 1.00 . A A . 39 CYS HB2 1 1
10 5520 1 1 39 CYS HB3 H 20.358 -4.543 3.733 1.00 . A A . 39 CYS HB3 1 1
10 5521 1 1 39 CYS N N 20.423 -7.178 1.715 1.00 . A A . 39 CYS N 1 1
10 5522 1 1 39 CYS O O 19.130 -6.393 5.036 1.00 . A A . 39 CYS O 1 1
10 5523 1 1 39 CYS SG S 22.541 -4.797 2.733 1.00 . A A . 39 CYS SG 1 1
10 5524 1 1 40 LEU C C 17.237 -8.868 5.165 1.00 . A A . 40 LEU C 1 1
10 5525 1 1 40 LEU CA C 16.986 -7.759 4.131 1.00 . A A . 40 LEU CA 1 1
10 5526 1 1 40 LEU CB C 15.939 -8.208 3.103 1.00 . A A . 40 LEU CB 1 1
10 5527 1 1 40 LEU CD1 C 13.495 -8.307 2.591 1.00 . A A . 40 LEU CD1 1 1
10 5528 1 1 40 LEU CD2 C 14.241 -8.088 4.956 1.00 . A A . 40 LEU CD2 1 1
10 5529 1 1 40 LEU CG C 14.552 -7.693 3.508 1.00 . A A . 40 LEU CG 1 1
10 5530 1 1 40 LEU H H 18.328 -7.846 2.449 1.00 . A A . 40 LEU H 1 1
10 5531 1 1 40 LEU HA H 16.659 -6.859 4.619 1.00 . A A . 40 LEU HA 1 1
10 5532 1 1 40 LEU HB2 H 16.197 -7.814 2.135 1.00 . A A . 40 LEU HB2 1 1
10 5533 1 1 40 LEU HB3 H 15.918 -9.288 3.059 1.00 . A A . 40 LEU HB3 1 1
10 5534 1 1 40 LEU HD11 H 12.764 -7.558 2.335 1.00 . A A . 40 LEU HD11 1 1
10 5535 1 1 40 LEU HD12 H 13.009 -9.126 3.102 1.00 . A A . 40 LEU HD12 1 1
10 5536 1 1 40 LEU HD13 H 13.967 -8.675 1.692 1.00 . A A . 40 LEU HD13 1 1
10 5537 1 1 40 LEU HD21 H 13.305 -7.642 5.261 1.00 . A A . 40 LEU HD21 1 1
10 5538 1 1 40 LEU HD22 H 15.031 -7.743 5.605 1.00 . A A . 40 LEU HD22 1 1
10 5539 1 1 40 LEU HD23 H 14.161 -9.165 5.026 1.00 . A A . 40 LEU HD23 1 1
10 5540 1 1 40 LEU HG H 14.526 -6.617 3.414 1.00 . A A . 40 LEU HG 1 1
10 5541 1 1 40 LEU N N 18.239 -7.497 3.354 1.00 . A A . 40 LEU N 1 1
10 5542 1 1 40 LEU O O 16.557 -9.879 5.184 1.00 . A A . 40 LEU O 1 1
10 5543 1 1 41 ARG C C 19.665 -9.226 7.980 1.00 . A A . 41 ARG C 1 1
10 5544 1 1 41 ARG CA C 18.525 -9.706 7.065 1.00 . A A . 41 ARG CA 1 1
10 5545 1 1 41 ARG CB C 18.951 -10.968 6.290 1.00 . A A . 41 ARG CB 1 1
10 5546 1 1 41 ARG CD C 20.320 -11.846 4.378 1.00 . A A . 41 ARG CD 1 1
10 5547 1 1 41 ARG CG C 20.097 -10.651 5.318 1.00 . A A . 41 ARG CG 1 1
10 5548 1 1 41 ARG CZ C 22.204 -13.370 4.034 1.00 . A A . 41 ARG CZ 1 1
10 5549 1 1 41 ARG H H 18.728 -7.853 5.984 1.00 . A A . 41 ARG H 1 1
10 5550 1 1 41 ARG HA H 17.643 -9.918 7.647 1.00 . A A . 41 ARG HA 1 1
10 5551 1 1 41 ARG HB2 H 19.280 -11.716 6.994 1.00 . A A . 41 ARG HB2 1 1
10 5552 1 1 41 ARG HB3 H 18.105 -11.346 5.735 1.00 . A A . 41 ARG HB3 1 1
10 5553 1 1 41 ARG HD2 H 19.619 -12.639 4.608 1.00 . A A . 41 ARG HD2 1 1
10 5554 1 1 41 ARG HD3 H 20.214 -11.536 3.348 1.00 . A A . 41 ARG HD3 1 1
10 5555 1 1 41 ARG HE H 22.292 -11.790 5.246 1.00 . A A . 41 ARG HE 1 1
10 5556 1 1 41 ARG HG2 H 19.841 -9.777 4.731 1.00 . A A . 41 ARG HG2 1 1
10 5557 1 1 41 ARG HG3 H 21.000 -10.457 5.875 1.00 . A A . 41 ARG HG3 1 1
10 5558 1 1 41 ARG HH11 H 20.510 -13.816 3.053 1.00 . A A . 41 ARG HH11 1 1
10 5559 1 1 41 ARG HH12 H 21.832 -14.894 2.777 1.00 . A A . 41 ARG HH12 1 1
10 5560 1 1 41 ARG HH21 H 24.017 -13.199 4.874 1.00 . A A . 41 ARG HH21 1 1
10 5561 1 1 41 ARG HH22 H 23.809 -14.542 3.803 1.00 . A A . 41 ARG HH22 1 1
10 5562 1 1 41 ARG N N 18.207 -8.677 6.024 1.00 . A A . 41 ARG N 1 1
10 5563 1 1 41 ARG NE N 21.723 -12.301 4.634 1.00 . A A . 41 ARG NE 1 1
10 5564 1 1 41 ARG NH1 N 21.456 -14.079 3.225 1.00 . A A . 41 ARG NH1 1 1
10 5565 1 1 41 ARG NH2 N 23.438 -13.731 4.254 1.00 . A A . 41 ARG NH2 1 1
10 5566 1 1 41 ARG O O 20.556 -9.982 8.320 1.00 . A A . 41 ARG O 1 1
10 5567 1 1 42 ARG C C 20.106 -6.862 10.566 1.00 . A A . 42 ARG C 1 1
10 5568 1 1 42 ARG CA C 20.709 -7.446 9.276 1.00 . A A . 42 ARG CA 1 1
10 5569 1 1 42 ARG CB C 21.428 -6.359 8.461 1.00 . A A . 42 ARG CB 1 1
10 5570 1 1 42 ARG CD C 23.562 -5.037 8.513 1.00 . A A . 42 ARG CD 1 1
10 5571 1 1 42 ARG CG C 22.926 -6.408 8.778 1.00 . A A . 42 ARG CG 1 1
10 5572 1 1 42 ARG CZ C 25.829 -5.873 8.086 1.00 . A A . 42 ARG CZ 1 1
10 5573 1 1 42 ARG H H 18.915 -7.395 8.105 1.00 . A A . 42 ARG H 1 1
10 5574 1 1 42 ARG HA H 21.399 -8.231 9.520 1.00 . A A . 42 ARG HA 1 1
10 5575 1 1 42 ARG HB2 H 21.276 -6.528 7.403 1.00 . A A . 42 ARG HB2 1 1
10 5576 1 1 42 ARG HB3 H 21.039 -5.386 8.730 1.00 . A A . 42 ARG HB3 1 1
10 5577 1 1 42 ARG HD2 H 22.852 -4.389 8.016 1.00 . A A . 42 ARG HD2 1 1
10 5578 1 1 42 ARG HD3 H 23.894 -4.590 9.437 1.00 . A A . 42 ARG HD3 1 1
10 5579 1 1 42 ARG HE H 24.684 -5.053 6.670 1.00 . A A . 42 ARG HE 1 1
10 5580 1 1 42 ARG HG2 H 23.059 -6.669 9.819 1.00 . A A . 42 ARG HG2 1 1
10 5581 1 1 42 ARG HG3 H 23.402 -7.152 8.157 1.00 . A A . 42 ARG HG3 1 1
10 5582 1 1 42 ARG HH11 H 25.174 -6.029 9.975 1.00 . A A . 42 ARG HH11 1 1
10 5583 1 1 42 ARG HH12 H 26.764 -6.644 9.687 1.00 . A A . 42 ARG HH12 1 1
10 5584 1 1 42 ARG HH21 H 26.758 -5.843 6.313 1.00 . A A . 42 ARG HH21 1 1
10 5585 1 1 42 ARG HH22 H 27.664 -6.526 7.619 1.00 . A A . 42 ARG HH22 1 1
10 5586 1 1 42 ARG N N 19.640 -7.979 8.383 1.00 . A A . 42 ARG N 1 1
10 5587 1 1 42 ARG NE N 24.734 -5.307 7.621 1.00 . A A . 42 ARG NE 1 1
10 5588 1 1 42 ARG NH1 N 25.928 -6.205 9.347 1.00 . A A . 42 ARG NH1 1 1
10 5589 1 1 42 ARG NH2 N 26.826 -6.099 7.277 1.00 . A A . 42 ARG NH2 1 1
10 5590 1 1 42 ARG O O 20.808 -6.266 11.368 1.00 . A A . 42 ARG O 1 1
10 5591 1 1 43 GLU C C 18.506 -7.432 13.221 1.00 . A A . 43 GLU C 1 1
10 5592 1 1 43 GLU CA C 18.217 -6.488 12.044 1.00 . A A . 43 GLU CA 1 1
10 5593 1 1 43 GLU CB C 16.716 -6.407 11.750 1.00 . A A . 43 GLU CB 1 1
10 5594 1 1 43 GLU CD C 15.797 -4.092 11.483 1.00 . A A . 43 GLU CD 1 1
10 5595 1 1 43 GLU CG C 16.108 -5.204 12.482 1.00 . A A . 43 GLU CG 1 1
10 5596 1 1 43 GLU H H 18.275 -7.514 10.157 1.00 . A A . 43 GLU H 1 1
10 5597 1 1 43 GLU HA H 18.604 -5.507 12.247 1.00 . A A . 43 GLU HA 1 1
10 5598 1 1 43 GLU HB2 H 16.567 -6.291 10.688 1.00 . A A . 43 GLU HB2 1 1
10 5599 1 1 43 GLU HB3 H 16.234 -7.310 12.086 1.00 . A A . 43 GLU HB3 1 1
10 5600 1 1 43 GLU HG2 H 15.195 -5.512 12.972 1.00 . A A . 43 GLU HG2 1 1
10 5601 1 1 43 GLU HG3 H 16.804 -4.838 13.219 1.00 . A A . 43 GLU HG3 1 1
10 5602 1 1 43 GLU N N 18.828 -7.030 10.794 1.00 . A A . 43 GLU N 1 1
10 5603 1 1 43 GLU O O 17.607 -8.013 13.804 1.00 . A A . 43 GLU O 1 1
10 5604 1 1 43 GLU OE1 O 14.734 -4.141 10.895 1.00 . A A . 43 GLU OE1 1 1
10 5605 1 1 43 GLU OE2 O 16.623 -3.212 11.323 1.00 . A A . 43 GLU OE2 1 1
10 5606 1 1 44 GLY C C 21.512 -8.113 15.207 1.00 . A A . 44 GLY C 1 1
10 5607 1 1 44 GLY CA C 20.122 -8.487 14.695 1.00 . A A . 44 GLY CA 1 1
10 5608 1 1 44 GLY H H 20.461 -7.108 13.076 1.00 . A A . 44 GLY H 1 1
10 5609 1 1 44 GLY HA2 H 19.398 -8.382 15.493 1.00 . A A . 44 GLY HA2 1 1
10 5610 1 1 44 GLY HA3 H 20.132 -9.508 14.350 1.00 . A A . 44 GLY HA3 1 1
10 5611 1 1 44 GLY N N 19.756 -7.588 13.566 1.00 . A A . 44 GLY N 1 1
10 5612 1 1 44 GLY O O 22.474 -8.823 14.988 1.00 . A A . 44 GLY O 1 1
10 5613 1 1 45 GLN C C 22.984 -6.650 17.936 1.00 . A A . 45 GLN C 1 1
10 5614 1 1 45 GLN CA C 22.953 -6.555 16.405 1.00 . A A . 45 GLN CA 1 1
10 5615 1 1 45 GLN CB C 23.096 -5.096 15.958 1.00 . A A . 45 GLN CB 1 1
10 5616 1 1 45 GLN CD C 24.651 -3.453 14.901 1.00 . A A . 45 GLN CD 1 1
10 5617 1 1 45 GLN CG C 24.357 -4.940 15.103 1.00 . A A . 45 GLN CG 1 1
10 5618 1 1 45 GLN H H 20.834 -6.433 16.031 1.00 . A A . 45 GLN H 1 1
10 5619 1 1 45 GLN HA H 23.741 -7.151 15.978 1.00 . A A . 45 GLN HA 1 1
10 5620 1 1 45 GLN HB2 H 22.228 -4.814 15.378 1.00 . A A . 45 GLN HB2 1 1
10 5621 1 1 45 GLN HB3 H 23.169 -4.461 16.827 1.00 . A A . 45 GLN HB3 1 1
10 5622 1 1 45 GLN HE21 H 25.049 -3.127 16.815 1.00 . A A . 45 GLN HE21 1 1
10 5623 1 1 45 GLN HE22 H 25.175 -1.770 15.807 1.00 . A A . 45 GLN HE22 1 1
10 5624 1 1 45 GLN HG2 H 25.194 -5.406 15.605 1.00 . A A . 45 GLN HG2 1 1
10 5625 1 1 45 GLN HG3 H 24.206 -5.408 14.142 1.00 . A A . 45 GLN HG3 1 1
10 5626 1 1 45 GLN N N 21.625 -6.993 15.877 1.00 . A A . 45 GLN N 1 1
10 5627 1 1 45 GLN NE2 N 24.987 -2.724 15.926 1.00 . A A . 45 GLN NE2 1 1
10 5628 1 1 45 GLN O O 24.064 -6.571 18.489 1.00 . A A . 45 GLN O 1 1
10 5629 1 1 45 GLN OXT O 21.931 -6.793 18.531 1.00 . A A . 45 GLN OXT 1 1
10 5630 1 1 45 GLN OE1 O 24.572 -2.952 13.796 1.00 . A A . 45 GLN OE1 1 1
11 5631 1 1 1 ALA C C -18.665 3.649 -0.119 1.00 . A A . 1 ALA C 1 1
11 5632 1 1 1 ALA CA C -17.486 4.247 0.653 1.00 . A A . 1 ALA CA 1 1
11 5633 1 1 1 ALA CB C -16.726 3.153 1.413 1.00 . A A . 1 ALA CB 1 1
11 5634 1 1 1 ALA H1 H -18.349 6.046 1.257 1.00 . A A . 1 ALA H1 1 1
11 5635 1 1 1 ALA H2 H -17.196 5.438 2.339 1.00 . A A . 1 ALA H2 1 1
11 5636 1 1 1 ALA H3 H -18.739 4.731 2.252 1.00 . A A . 1 ALA H3 1 1
11 5637 1 1 1 ALA HA H -16.818 4.756 -0.023 1.00 . A A . 1 ALA HA 1 1
11 5638 1 1 1 ALA HB1 H -15.928 3.601 1.985 1.00 . A A . 1 ALA HB1 1 1
11 5639 1 1 1 ALA HB2 H -16.310 2.447 0.707 1.00 . A A . 1 ALA HB2 1 1
11 5640 1 1 1 ALA HB3 H -17.402 2.636 2.080 1.00 . A A . 1 ALA HB3 1 1
11 5641 1 1 1 ALA N N -17.980 5.185 1.705 1.00 . A A . 1 ALA N 1 1
11 5642 1 1 1 ALA O O -19.288 2.705 0.327 1.00 . A A . 1 ALA O 1 1
11 5643 1 1 2 LEU C C -20.120 4.289 -3.477 1.00 . A A . 2 LEU C 1 1
11 5644 1 1 2 LEU CA C -20.112 3.649 -2.082 1.00 . A A . 2 LEU CA 1 1
11 5645 1 1 2 LEU CB C -21.382 4.030 -1.307 1.00 . A A . 2 LEU CB 1 1
11 5646 1 1 2 LEU CD1 C -23.093 2.621 -0.152 1.00 . A A . 2 LEU CD1 1 1
11 5647 1 1 2 LEU CD2 C -23.523 3.449 -2.463 1.00 . A A . 2 LEU CD2 1 1
11 5648 1 1 2 LEU CG C -22.447 2.947 -1.498 1.00 . A A . 2 LEU CG 1 1
11 5649 1 1 2 LEU H H -18.457 4.943 -1.616 1.00 . A A . 2 LEU H 1 1
11 5650 1 1 2 LEU HA H -20.036 2.579 -2.161 1.00 . A A . 2 LEU HA 1 1
11 5651 1 1 2 LEU HB2 H -21.148 4.122 -0.256 1.00 . A A . 2 LEU HB2 1 1
11 5652 1 1 2 LEU HB3 H -21.760 4.974 -1.674 1.00 . A A . 2 LEU HB3 1 1
11 5653 1 1 2 LEU HD11 H -23.573 3.507 0.241 1.00 . A A . 2 LEU HD11 1 1
11 5654 1 1 2 LEU HD12 H -22.335 2.287 0.540 1.00 . A A . 2 LEU HD12 1 1
11 5655 1 1 2 LEU HD13 H -23.829 1.841 -0.283 1.00 . A A . 2 LEU HD13 1 1
11 5656 1 1 2 LEU HD21 H -24.086 4.243 -1.993 1.00 . A A . 2 LEU HD21 1 1
11 5657 1 1 2 LEU HD22 H -24.190 2.636 -2.714 1.00 . A A . 2 LEU HD22 1 1
11 5658 1 1 2 LEU HD23 H -23.057 3.823 -3.362 1.00 . A A . 2 LEU HD23 1 1
11 5659 1 1 2 LEU HG H -21.989 2.055 -1.901 1.00 . A A . 2 LEU HG 1 1
11 5660 1 1 2 LEU N N -18.975 4.187 -1.276 1.00 . A A . 2 LEU N 1 1
11 5661 1 1 2 LEU O O -20.724 5.325 -3.684 1.00 . A A . 2 LEU O 1 1
11 5662 1 1 3 ALA C C -18.952 3.202 -6.809 1.00 . A A . 3 ALA C 1 1
11 5663 1 1 3 ALA CA C -19.427 4.260 -5.809 1.00 . A A . 3 ALA CA 1 1
11 5664 1 1 3 ALA CB C -18.429 5.421 -5.747 1.00 . A A . 3 ALA CB 1 1
11 5665 1 1 3 ALA H H -18.981 2.854 -4.244 1.00 . A A . 3 ALA H 1 1
11 5666 1 1 3 ALA HA H -20.401 4.623 -6.079 1.00 . A A . 3 ALA HA 1 1
11 5667 1 1 3 ALA HB1 H -18.468 5.979 -6.672 1.00 . A A . 3 ALA HB1 1 1
11 5668 1 1 3 ALA HB2 H -17.432 5.031 -5.606 1.00 . A A . 3 ALA HB2 1 1
11 5669 1 1 3 ALA HB3 H -18.683 6.071 -4.924 1.00 . A A . 3 ALA HB3 1 1
11 5670 1 1 3 ALA N N -19.456 3.687 -4.430 1.00 . A A . 3 ALA N 1 1
11 5671 1 1 3 ALA O O -17.867 2.666 -6.681 1.00 . A A . 3 ALA O 1 1
11 5672 1 1 4 ARG C C -18.587 2.540 -9.955 1.00 . A A . 4 ARG C 1 1
11 5673 1 1 4 ARG CA C -19.349 1.874 -8.805 1.00 . A A . 4 ARG CA 1 1
11 5674 1 1 4 ARG CB C -20.657 1.250 -9.302 1.00 . A A . 4 ARG CB 1 1
11 5675 1 1 4 ARG CD C -20.383 -0.077 -11.416 1.00 . A A . 4 ARG CD 1 1
11 5676 1 1 4 ARG CG C -20.378 -0.141 -9.882 1.00 . A A . 4 ARG CG 1 1
11 5677 1 1 4 ARG CZ C -22.045 -0.706 -13.099 1.00 . A A . 4 ARG CZ 1 1
11 5678 1 1 4 ARG H H -20.617 3.341 -7.879 1.00 . A A . 4 ARG H 1 1
11 5679 1 1 4 ARG HA H -18.739 1.124 -8.338 1.00 . A A . 4 ARG HA 1 1
11 5680 1 1 4 ARG HB2 H -21.346 1.163 -8.477 1.00 . A A . 4 ARG HB2 1 1
11 5681 1 1 4 ARG HB3 H -21.090 1.878 -10.067 1.00 . A A . 4 ARG HB3 1 1
11 5682 1 1 4 ARG HD2 H -20.215 0.938 -11.748 1.00 . A A . 4 ARG HD2 1 1
11 5683 1 1 4 ARG HD3 H -19.630 -0.736 -11.821 1.00 . A A . 4 ARG HD3 1 1
11 5684 1 1 4 ARG HE H -22.423 -0.738 -11.140 1.00 . A A . 4 ARG HE 1 1
11 5685 1 1 4 ARG HG2 H -19.410 -0.484 -9.542 1.00 . A A . 4 ARG HG2 1 1
11 5686 1 1 4 ARG HG3 H -21.139 -0.830 -9.548 1.00 . A A . 4 ARG HG3 1 1
11 5687 1 1 4 ARG HH11 H -20.240 -0.137 -13.778 1.00 . A A . 4 ARG HH11 1 1
11 5688 1 1 4 ARG HH12 H -21.386 -0.581 -14.991 1.00 . A A . 4 ARG HH12 1 1
11 5689 1 1 4 ARG HH21 H -23.919 -1.324 -12.733 1.00 . A A . 4 ARG HH21 1 1
11 5690 1 1 4 ARG HH22 H -23.471 -1.244 -14.403 1.00 . A A . 4 ARG HH22 1 1
11 5691 1 1 4 ARG N N -19.752 2.898 -7.798 1.00 . A A . 4 ARG N 1 1
11 5692 1 1 4 ARG NE N -21.746 -0.545 -11.827 1.00 . A A . 4 ARG NE 1 1
11 5693 1 1 4 ARG NH1 N -21.154 -0.454 -14.027 1.00 . A A . 4 ARG NH1 1 1
11 5694 1 1 4 ARG NH2 N -23.236 -1.124 -13.438 1.00 . A A . 4 ARG NH2 1 1
11 5695 1 1 4 ARG O O -19.167 2.945 -10.948 1.00 . A A . 4 ARG O 1 1
11 5696 1 1 5 CYS C C -15.132 2.586 -11.042 1.00 . A A . 5 CYS C 1 1
11 5697 1 1 5 CYS CA C -16.481 3.306 -10.895 1.00 . A A . 5 CYS CA 1 1
11 5698 1 1 5 CYS CB C -16.291 4.755 -10.423 1.00 . A A . 5 CYS CB 1 1
11 5699 1 1 5 CYS H H -16.856 2.340 -9.012 1.00 . A A . 5 CYS H 1 1
11 5700 1 1 5 CYS HA H -17.016 3.293 -11.831 1.00 . A A . 5 CYS HA 1 1
11 5701 1 1 5 CYS HB2 H -16.348 5.409 -11.273 1.00 . A A . 5 CYS HB2 1 1
11 5702 1 1 5 CYS HB3 H -17.075 5.012 -9.725 1.00 . A A . 5 CYS HB3 1 1
11 5703 1 1 5 CYS N N -17.295 2.664 -9.823 1.00 . A A . 5 CYS N 1 1
11 5704 1 1 5 CYS O O -14.689 1.913 -10.127 1.00 . A A . 5 CYS O 1 1
11 5705 1 1 5 CYS SG S -14.678 4.957 -9.616 1.00 . A A . 5 CYS SG 1 1
11 5706 1 1 6 PRO C C -12.087 2.847 -11.683 1.00 . A A . 6 PRO C 1 1
11 5707 1 1 6 PRO CA C -13.201 2.108 -12.438 1.00 . A A . 6 PRO CA 1 1
11 5708 1 1 6 PRO CB C -13.024 2.222 -13.951 1.00 . A A . 6 PRO CB 1 1
11 5709 1 1 6 PRO CD C -14.977 3.532 -13.349 1.00 . A A . 6 PRO CD 1 1
11 5710 1 1 6 PRO CG C -13.869 3.388 -14.365 1.00 . A A . 6 PRO CG 1 1
11 5711 1 1 6 PRO HA H -13.228 1.070 -12.147 1.00 . A A . 6 PRO HA 1 1
11 5712 1 1 6 PRO HB2 H -11.984 2.404 -14.191 1.00 . A A . 6 PRO HB2 1 1
11 5713 1 1 6 PRO HB3 H -13.369 1.323 -14.438 1.00 . A A . 6 PRO HB3 1 1
11 5714 1 1 6 PRO HD2 H -15.108 4.574 -13.081 1.00 . A A . 6 PRO HD2 1 1
11 5715 1 1 6 PRO HD3 H -15.897 3.118 -13.731 1.00 . A A . 6 PRO HD3 1 1
11 5716 1 1 6 PRO HG2 H -13.269 4.286 -14.390 1.00 . A A . 6 PRO HG2 1 1
11 5717 1 1 6 PRO HG3 H -14.296 3.204 -15.339 1.00 . A A . 6 PRO HG3 1 1
11 5718 1 1 6 PRO N N -14.515 2.751 -12.191 1.00 . A A . 6 PRO N 1 1
11 5719 1 1 6 PRO O O -11.338 2.254 -10.929 1.00 . A A . 6 PRO O 1 1
11 5720 1 1 7 GLY C C -11.428 5.311 -9.762 1.00 . A A . 7 GLY C 1 1
11 5721 1 1 7 GLY CA C -10.921 4.918 -11.150 1.00 . A A . 7 GLY CA 1 1
11 5722 1 1 7 GLY H H -12.598 4.598 -12.468 1.00 . A A . 7 GLY H 1 1
11 5723 1 1 7 GLY HA2 H -10.030 4.312 -11.050 1.00 . A A . 7 GLY HA2 1 1
11 5724 1 1 7 GLY HA3 H -10.688 5.810 -11.710 1.00 . A A . 7 GLY HA3 1 1
11 5725 1 1 7 GLY N N -11.979 4.139 -11.865 1.00 . A A . 7 GLY N 1 1
11 5726 1 1 7 GLY O O -11.528 6.479 -9.436 1.00 . A A . 7 GLY O 1 1
11 5727 1 1 8 CYS C C -11.110 4.597 -6.541 1.00 . A A . 8 CYS C 1 1
11 5728 1 1 8 CYS CA C -12.249 4.664 -7.564 1.00 . A A . 8 CYS CA 1 1
11 5729 1 1 8 CYS CB C -13.295 3.589 -7.275 1.00 . A A . 8 CYS CB 1 1
11 5730 1 1 8 CYS H H -11.651 3.412 -9.222 1.00 . A A . 8 CYS H 1 1
11 5731 1 1 8 CYS HA H -12.711 5.639 -7.550 1.00 . A A . 8 CYS HA 1 1
11 5732 1 1 8 CYS HB2 H -13.049 2.699 -7.831 1.00 . A A . 8 CYS HB2 1 1
11 5733 1 1 8 CYS HB3 H -13.297 3.362 -6.218 1.00 . A A . 8 CYS HB3 1 1
11 5734 1 1 8 CYS N N -11.745 4.347 -8.938 1.00 . A A . 8 CYS N 1 1
11 5735 1 1 8 CYS O O -11.334 4.386 -5.366 1.00 . A A . 8 CYS O 1 1
11 5736 1 1 8 CYS SG S -14.939 4.183 -7.767 1.00 . A A . 8 CYS SG 1 1
11 5737 1 1 9 GLY C C -7.682 5.755 -6.464 1.00 . A A . 9 GLY C 1 1
11 5738 1 1 9 GLY CA C -8.735 4.727 -6.032 1.00 . A A . 9 GLY CA 1 1
11 5739 1 1 9 GLY H H -9.737 4.946 -7.927 1.00 . A A . 9 GLY H 1 1
11 5740 1 1 9 GLY HA2 H -9.077 4.957 -5.033 1.00 . A A . 9 GLY HA2 1 1
11 5741 1 1 9 GLY HA3 H -8.299 3.741 -6.048 1.00 . A A . 9 GLY HA3 1 1
11 5742 1 1 9 GLY N N -9.892 4.776 -6.977 1.00 . A A . 9 GLY N 1 1
11 5743 1 1 9 GLY O O -8.012 6.822 -6.949 1.00 . A A . 9 GLY O 1 1
11 5744 1 1 10 GLN C C -5.497 6.826 -8.161 1.00 . A A . 10 GLN C 1 1
11 5745 1 1 10 GLN CA C -5.336 6.398 -6.697 1.00 . A A . 10 GLN CA 1 1
11 5746 1 1 10 GLN CB C -4.023 5.627 -6.506 1.00 . A A . 10 GLN CB 1 1
11 5747 1 1 10 GLN CD C -1.907 5.975 -5.199 1.00 . A A . 10 GLN CD 1 1
11 5748 1 1 10 GLN CG C -3.439 5.939 -5.121 1.00 . A A . 10 GLN CG 1 1
11 5749 1 1 10 GLN H H -6.181 4.577 -5.902 1.00 . A A . 10 GLN H 1 1
11 5750 1 1 10 GLN HA H -5.346 7.265 -6.056 1.00 . A A . 10 GLN HA 1 1
11 5751 1 1 10 GLN HB2 H -4.209 4.567 -6.589 1.00 . A A . 10 GLN HB2 1 1
11 5752 1 1 10 GLN HB3 H -3.316 5.930 -7.264 1.00 . A A . 10 GLN HB3 1 1
11 5753 1 1 10 GLN HE21 H -1.653 5.619 -3.266 1.00 . A A . 10 GLN HE21 1 1
11 5754 1 1 10 GLN HE22 H -0.227 5.808 -4.164 1.00 . A A . 10 GLN HE22 1 1
11 5755 1 1 10 GLN HG2 H -3.803 6.899 -4.786 1.00 . A A . 10 GLN HG2 1 1
11 5756 1 1 10 GLN HG3 H -3.744 5.175 -4.422 1.00 . A A . 10 GLN HG3 1 1
11 5757 1 1 10 GLN N N -6.418 5.441 -6.296 1.00 . A A . 10 GLN N 1 1
11 5758 1 1 10 GLN NE2 N -1.205 5.783 -4.121 1.00 . A A . 10 GLN NE2 1 1
11 5759 1 1 10 GLN O O -5.455 7.999 -8.479 1.00 . A A . 10 GLN O 1 1
11 5760 1 1 10 GLN OE1 O -1.343 6.179 -6.255 1.00 . A A . 10 GLN OE1 1 1
11 5761 1 1 11 GLY C C -4.587 5.816 -11.278 1.00 . A A . 11 GLY C 1 1
11 5762 1 1 11 GLY CA C -5.833 6.247 -10.497 1.00 . A A . 11 GLY CA 1 1
11 5763 1 1 11 GLY H H -5.708 4.949 -8.780 1.00 . A A . 11 GLY H 1 1
11 5764 1 1 11 GLY HA2 H -6.700 5.744 -10.900 1.00 . A A . 11 GLY HA2 1 1
11 5765 1 1 11 GLY HA3 H -5.961 7.315 -10.592 1.00 . A A . 11 GLY HA3 1 1
11 5766 1 1 11 GLY N N -5.678 5.888 -9.055 1.00 . A A . 11 GLY N 1 1
11 5767 1 1 11 GLY O O -4.650 5.579 -12.468 1.00 . A A . 11 GLY O 1 1
11 5768 1 1 12 VAL C C -1.995 3.769 -11.195 1.00 . A A . 12 VAL C 1 1
11 5769 1 1 12 VAL CA C -2.215 5.285 -11.351 1.00 . A A . 12 VAL CA 1 1
11 5770 1 1 12 VAL CB C -1.066 6.081 -10.707 1.00 . A A . 12 VAL CB 1 1
11 5771 1 1 12 VAL CG1 C -1.270 7.579 -10.963 1.00 . A A . 12 VAL CG1 1 1
11 5772 1 1 12 VAL CG2 C -1.023 5.835 -9.192 1.00 . A A . 12 VAL CG2 1 1
11 5773 1 1 12 VAL H H -3.421 5.896 -9.666 1.00 . A A . 12 VAL H 1 1
11 5774 1 1 12 VAL HA H -2.291 5.538 -12.398 1.00 . A A . 12 VAL HA 1 1
11 5775 1 1 12 VAL HB H -0.131 5.771 -11.147 1.00 . A A . 12 VAL HB 1 1
11 5776 1 1 12 VAL HG11 H -2.068 7.948 -10.334 1.00 . A A . 12 VAL HG11 1 1
11 5777 1 1 12 VAL HG12 H -1.528 7.736 -12.000 1.00 . A A . 12 VAL HG12 1 1
11 5778 1 1 12 VAL HG13 H -0.358 8.108 -10.735 1.00 . A A . 12 VAL HG13 1 1
11 5779 1 1 12 VAL HG21 H -1.665 6.545 -8.689 1.00 . A A . 12 VAL HG21 1 1
11 5780 1 1 12 VAL HG22 H -0.011 5.956 -8.838 1.00 . A A . 12 VAL HG22 1 1
11 5781 1 1 12 VAL HG23 H -1.360 4.832 -8.976 1.00 . A A . 12 VAL HG23 1 1
11 5782 1 1 12 VAL N N -3.456 5.706 -10.627 1.00 . A A . 12 VAL N 1 1
11 5783 1 1 12 VAL O O -0.903 3.318 -10.905 1.00 . A A . 12 VAL O 1 1
11 5784 1 1 13 GLN C C -2.300 1.099 -9.929 1.00 . A A . 13 GLN C 1 1
11 5785 1 1 13 GLN CA C -2.928 1.500 -11.275 1.00 . A A . 13 GLN CA 1 1
11 5786 1 1 13 GLN CB C -2.050 1.060 -12.439 1.00 . A A . 13 GLN CB 1 1
11 5787 1 1 13 GLN CD C -2.661 0.671 -14.833 1.00 . A A . 13 GLN CD 1 1
11 5788 1 1 13 GLN CG C -2.504 1.733 -13.744 1.00 . A A . 13 GLN CG 1 1
11 5789 1 1 13 GLN H H -3.892 3.385 -11.638 1.00 . A A . 13 GLN H 1 1
11 5790 1 1 13 GLN HA H -3.894 1.051 -11.375 1.00 . A A . 13 GLN HA 1 1
11 5791 1 1 13 GLN HB2 H -1.039 1.331 -12.230 1.00 . A A . 13 GLN HB2 1 1
11 5792 1 1 13 GLN HB3 H -2.121 -0.007 -12.548 1.00 . A A . 13 GLN HB3 1 1
11 5793 1 1 13 GLN HE21 H -4.505 1.223 -15.309 1.00 . A A . 13 GLN HE21 1 1
11 5794 1 1 13 GLN HE22 H -3.878 -0.070 -16.210 1.00 . A A . 13 GLN HE22 1 1
11 5795 1 1 13 GLN HG2 H -3.449 2.231 -13.591 1.00 . A A . 13 GLN HG2 1 1
11 5796 1 1 13 GLN HG3 H -1.765 2.458 -14.050 1.00 . A A . 13 GLN HG3 1 1
11 5797 1 1 13 GLN N N -3.033 2.989 -11.396 1.00 . A A . 13 GLN N 1 1
11 5798 1 1 13 GLN NE2 N -3.774 0.601 -15.503 1.00 . A A . 13 GLN NE2 1 1
11 5799 1 1 13 GLN O O -1.385 0.295 -9.871 1.00 . A A . 13 GLN O 1 1
11 5800 1 1 13 GLN OE1 O -1.761 -0.102 -15.082 1.00 . A A . 13 GLN OE1 1 1
11 5801 1 1 14 ALA C C -3.184 0.330 -6.774 1.00 . A A . 14 ALA C 1 1
11 5802 1 1 14 ALA CA C -2.234 1.288 -7.505 1.00 . A A . 14 ALA CA 1 1
11 5803 1 1 14 ALA CB C -2.121 2.615 -6.748 1.00 . A A . 14 ALA CB 1 1
11 5804 1 1 14 ALA H H -3.534 2.279 -8.915 1.00 . A A . 14 ALA H 1 1
11 5805 1 1 14 ALA HA H -1.258 0.840 -7.612 1.00 . A A . 14 ALA HA 1 1
11 5806 1 1 14 ALA HB1 H -3.084 2.880 -6.338 1.00 . A A . 14 ALA HB1 1 1
11 5807 1 1 14 ALA HB2 H -1.790 3.390 -7.423 1.00 . A A . 14 ALA HB2 1 1
11 5808 1 1 14 ALA HB3 H -1.405 2.510 -5.945 1.00 . A A . 14 ALA HB3 1 1
11 5809 1 1 14 ALA N N -2.794 1.645 -8.847 1.00 . A A . 14 ALA N 1 1
11 5810 1 1 14 ALA O O -4.350 0.221 -7.110 1.00 . A A . 14 ALA O 1 1
11 5811 1 1 15 GLY C C -3.793 -2.575 -5.853 1.00 . A A . 15 GLY C 1 1
11 5812 1 1 15 GLY CA C -3.571 -1.312 -5.018 1.00 . A A . 15 GLY CA 1 1
11 5813 1 1 15 GLY H H -1.756 -0.255 -5.518 1.00 . A A . 15 GLY H 1 1
11 5814 1 1 15 GLY HA2 H -3.095 -1.574 -4.083 1.00 . A A . 15 GLY HA2 1 1
11 5815 1 1 15 GLY HA3 H -4.523 -0.844 -4.821 1.00 . A A . 15 GLY HA3 1 1
11 5816 1 1 15 GLY N N -2.698 -0.362 -5.774 1.00 . A A . 15 GLY N 1 1
11 5817 1 1 15 GLY O O -4.870 -2.804 -6.370 1.00 . A A . 15 GLY O 1 1
11 5818 1 1 16 CYS C C -3.645 -5.728 -5.966 1.00 . A A . 16 CYS C 1 1
11 5819 1 1 16 CYS CA C -2.936 -4.648 -6.793 1.00 . A A . 16 CYS CA 1 1
11 5820 1 1 16 CYS CB C -1.505 -5.088 -7.118 1.00 . A A . 16 CYS CB 1 1
11 5821 1 1 16 CYS H H -1.928 -3.188 -5.557 1.00 . A A . 16 CYS H 1 1
11 5822 1 1 16 CYS HA H -3.478 -4.449 -7.703 1.00 . A A . 16 CYS HA 1 1
11 5823 1 1 16 CYS HB2 H -1.529 -5.870 -7.866 1.00 . A A . 16 CYS HB2 1 1
11 5824 1 1 16 CYS HB3 H -0.942 -4.248 -7.494 1.00 . A A . 16 CYS HB3 1 1
11 5825 1 1 16 CYS N N -2.785 -3.395 -5.987 1.00 . A A . 16 CYS N 1 1
11 5826 1 1 16 CYS O O -3.773 -5.602 -4.760 1.00 . A A . 16 CYS O 1 1
11 5827 1 1 16 CYS SG S -0.716 -5.718 -5.615 1.00 . A A . 16 CYS SG 1 1
11 5828 1 1 17 PRO C C -3.713 -8.779 -5.207 1.00 . A A . 17 PRO C 1 1
11 5829 1 1 17 PRO CA C -4.749 -7.897 -5.934 1.00 . A A . 17 PRO CA 1 1
11 5830 1 1 17 PRO CB C -5.424 -8.666 -7.071 1.00 . A A . 17 PRO CB 1 1
11 5831 1 1 17 PRO CD C -3.966 -7.008 -8.083 1.00 . A A . 17 PRO CD 1 1
11 5832 1 1 17 PRO CG C -4.623 -8.352 -8.296 1.00 . A A . 17 PRO CG 1 1
11 5833 1 1 17 PRO HA H -5.491 -7.529 -5.243 1.00 . A A . 17 PRO HA 1 1
11 5834 1 1 17 PRO HB2 H -5.401 -9.728 -6.868 1.00 . A A . 17 PRO HB2 1 1
11 5835 1 1 17 PRO HB3 H -6.442 -8.331 -7.199 1.00 . A A . 17 PRO HB3 1 1
11 5836 1 1 17 PRO HD2 H -2.929 -7.048 -8.394 1.00 . A A . 17 PRO HD2 1 1
11 5837 1 1 17 PRO HD3 H -4.500 -6.240 -8.622 1.00 . A A . 17 PRO HD3 1 1
11 5838 1 1 17 PRO HG2 H -3.870 -9.114 -8.451 1.00 . A A . 17 PRO HG2 1 1
11 5839 1 1 17 PRO HG3 H -5.274 -8.303 -9.159 1.00 . A A . 17 PRO HG3 1 1
11 5840 1 1 17 PRO N N -4.068 -6.774 -6.633 1.00 . A A . 17 PRO N 1 1
11 5841 1 1 17 PRO O O -3.668 -9.984 -5.392 1.00 . A A . 17 PRO O 1 1
11 5842 1 1 18 GLY C C -0.532 -9.012 -4.441 1.00 . A A . 18 GLY C 1 1
11 5843 1 1 18 GLY CA C -1.848 -8.982 -3.651 1.00 . A A . 18 GLY CA 1 1
11 5844 1 1 18 GLY H H -2.931 -7.219 -4.250 1.00 . A A . 18 GLY H 1 1
11 5845 1 1 18 GLY HA2 H -1.673 -8.530 -2.685 1.00 . A A . 18 GLY HA2 1 1
11 5846 1 1 18 GLY HA3 H -2.205 -9.993 -3.517 1.00 . A A . 18 GLY HA3 1 1
11 5847 1 1 18 GLY N N -2.879 -8.186 -4.386 1.00 . A A . 18 GLY N 1 1
11 5848 1 1 18 GLY O O 0.538 -8.870 -3.883 1.00 . A A . 18 GLY O 1 1
11 5849 1 1 19 GLY C C 1.221 -7.864 -6.752 1.00 . A A . 19 GLY C 1 1
11 5850 1 1 19 GLY CA C 0.638 -9.264 -6.561 1.00 . A A . 19 GLY CA 1 1
11 5851 1 1 19 GLY H H -1.472 -9.318 -6.162 1.00 . A A . 19 GLY H 1 1
11 5852 1 1 19 GLY HA2 H 1.367 -9.891 -6.065 1.00 . A A . 19 GLY HA2 1 1
11 5853 1 1 19 GLY HA3 H 0.401 -9.685 -7.528 1.00 . A A . 19 GLY HA3 1 1
11 5854 1 1 19 GLY N N -0.602 -9.205 -5.734 1.00 . A A . 19 GLY N 1 1
11 5855 1 1 19 GLY O O 0.988 -7.219 -7.757 1.00 . A A . 19 GLY O 1 1
11 5856 1 1 20 CYS C C 4.122 -6.149 -5.942 1.00 . A A . 20 CYS C 1 1
11 5857 1 1 20 CYS CA C 2.596 -6.033 -5.928 1.00 . A A . 20 CYS CA 1 1
11 5858 1 1 20 CYS CB C 2.128 -5.250 -4.699 1.00 . A A . 20 CYS CB 1 1
11 5859 1 1 20 CYS H H 2.152 -7.938 -5.003 1.00 . A A . 20 CYS H 1 1
11 5860 1 1 20 CYS HA H 2.254 -5.546 -6.825 1.00 . A A . 20 CYS HA 1 1
11 5861 1 1 20 CYS HB2 H 1.908 -5.935 -3.899 1.00 . A A . 20 CYS HB2 1 1
11 5862 1 1 20 CYS HB3 H 2.908 -4.568 -4.386 1.00 . A A . 20 CYS HB3 1 1
11 5863 1 1 20 CYS N N 1.981 -7.392 -5.802 1.00 . A A . 20 CYS N 1 1
11 5864 1 1 20 CYS O O 4.726 -6.616 -4.996 1.00 . A A . 20 CYS O 1 1
11 5865 1 1 20 CYS SG S 0.639 -4.307 -5.116 1.00 . A A . 20 CYS SG 1 1
11 5866 1 1 21 VAL C C 6.854 -4.587 -6.390 1.00 . A A . 21 VAL C 1 1
11 5867 1 1 21 VAL CA C 6.235 -5.800 -7.095 1.00 . A A . 21 VAL CA 1 1
11 5868 1 1 21 VAL CB C 6.563 -5.794 -8.598 1.00 . A A . 21 VAL CB 1 1
11 5869 1 1 21 VAL CG1 C 8.039 -6.141 -8.800 1.00 . A A . 21 VAL CG1 1 1
11 5870 1 1 21 VAL CG2 C 5.705 -6.834 -9.330 1.00 . A A . 21 VAL CG2 1 1
11 5871 1 1 21 VAL H H 4.229 -5.346 -7.752 1.00 . A A . 21 VAL H 1 1
11 5872 1 1 21 VAL HA H 6.588 -6.712 -6.643 1.00 . A A . 21 VAL HA 1 1
11 5873 1 1 21 VAL HB H 6.366 -4.810 -9.003 1.00 . A A . 21 VAL HB 1 1
11 5874 1 1 21 VAL HG11 H 8.242 -6.256 -9.855 1.00 . A A . 21 VAL HG11 1 1
11 5875 1 1 21 VAL HG12 H 8.267 -7.062 -8.286 1.00 . A A . 21 VAL HG12 1 1
11 5876 1 1 21 VAL HG13 H 8.652 -5.346 -8.402 1.00 . A A . 21 VAL HG13 1 1
11 5877 1 1 21 VAL HG21 H 4.783 -6.376 -9.654 1.00 . A A . 21 VAL HG21 1 1
11 5878 1 1 21 VAL HG22 H 5.487 -7.655 -8.664 1.00 . A A . 21 VAL HG22 1 1
11 5879 1 1 21 VAL HG23 H 6.245 -7.201 -10.191 1.00 . A A . 21 VAL HG23 1 1
11 5880 1 1 21 VAL N N 4.743 -5.723 -7.008 1.00 . A A . 21 VAL N 1 1
11 5881 1 1 21 VAL O O 7.314 -3.653 -7.020 1.00 . A A . 21 VAL O 1 1
11 5882 1 1 22 GLU C C 8.884 -3.749 -3.942 1.00 . A A . 22 GLU C 1 1
11 5883 1 1 22 GLU CA C 7.425 -3.450 -4.327 1.00 . A A . 22 GLU CA 1 1
11 5884 1 1 22 GLU CB C 6.546 -3.339 -3.081 1.00 . A A . 22 GLU CB 1 1
11 5885 1 1 22 GLU CD C 4.174 -3.269 -2.289 1.00 . A A . 22 GLU CD 1 1
11 5886 1 1 22 GLU CG C 5.092 -3.065 -3.491 1.00 . A A . 22 GLU CG 1 1
11 5887 1 1 22 GLU H H 6.465 -5.340 -4.602 1.00 . A A . 22 GLU H 1 1
11 5888 1 1 22 GLU HA H 7.363 -2.547 -4.908 1.00 . A A . 22 GLU HA 1 1
11 5889 1 1 22 GLU HB2 H 6.596 -4.265 -2.527 1.00 . A A . 22 GLU HB2 1 1
11 5890 1 1 22 GLU HB3 H 6.901 -2.535 -2.465 1.00 . A A . 22 GLU HB3 1 1
11 5891 1 1 22 GLU HG2 H 5.002 -2.051 -3.844 1.00 . A A . 22 GLU HG2 1 1
11 5892 1 1 22 GLU HG3 H 4.808 -3.747 -4.278 1.00 . A A . 22 GLU HG3 1 1
11 5893 1 1 22 GLU N N 6.853 -4.591 -5.086 1.00 . A A . 22 GLU N 1 1
11 5894 1 1 22 GLU O O 9.318 -3.454 -2.838 1.00 . A A . 22 GLU O 1 1
11 5895 1 1 22 GLU OE1 O 4.039 -2.343 -1.513 1.00 . A A . 22 GLU OE1 1 1
11 5896 1 1 22 GLU OE2 O 3.621 -4.348 -2.169 1.00 . A A . 22 GLU OE2 1 1
11 5897 1 1 23 GLU C C 11.863 -4.796 -5.843 1.00 . A A . 23 GLU C 1 1
11 5898 1 1 23 GLU CA C 11.063 -4.657 -4.536 1.00 . A A . 23 GLU CA 1 1
11 5899 1 1 23 GLU CB C 11.036 -5.994 -3.766 1.00 . A A . 23 GLU CB 1 1
11 5900 1 1 23 GLU CD C 9.817 -8.165 -3.416 1.00 . A A . 23 GLU CD 1 1
11 5901 1 1 23 GLU CG C 9.886 -6.891 -4.260 1.00 . A A . 23 GLU CG 1 1
11 5902 1 1 23 GLU H H 9.272 -4.553 -5.713 1.00 . A A . 23 GLU H 1 1
11 5903 1 1 23 GLU HA H 11.492 -3.892 -3.921 1.00 . A A . 23 GLU HA 1 1
11 5904 1 1 23 GLU HB2 H 11.973 -6.506 -3.916 1.00 . A A . 23 GLU HB2 1 1
11 5905 1 1 23 GLU HB3 H 10.904 -5.797 -2.711 1.00 . A A . 23 GLU HB3 1 1
11 5906 1 1 23 GLU HG2 H 8.951 -6.359 -4.175 1.00 . A A . 23 GLU HG2 1 1
11 5907 1 1 23 GLU HG3 H 10.059 -7.156 -5.292 1.00 . A A . 23 GLU HG3 1 1
11 5908 1 1 23 GLU N N 9.639 -4.331 -4.837 1.00 . A A . 23 GLU N 1 1
11 5909 1 1 23 GLU O O 12.418 -5.840 -6.136 1.00 . A A . 23 GLU O 1 1
11 5910 1 1 23 GLU OE1 O 9.747 -8.050 -2.206 1.00 . A A . 23 GLU OE1 1 1
11 5911 1 1 23 GLU OE2 O 9.823 -9.236 -3.994 1.00 . A A . 23 GLU OE2 1 1
11 5912 1 1 24 GLU C C 13.901 -2.917 -7.866 1.00 . A A . 24 GLU C 1 1
11 5913 1 1 24 GLU CA C 12.668 -3.822 -7.922 1.00 . A A . 24 GLU CA 1 1
11 5914 1 1 24 GLU CB C 11.710 -3.324 -9.024 1.00 . A A . 24 GLU CB 1 1
11 5915 1 1 24 GLU CD C 9.813 -1.997 -8.058 1.00 . A A . 24 GLU CD 1 1
11 5916 1 1 24 GLU CG C 10.242 -3.374 -8.566 1.00 . A A . 24 GLU CG 1 1
11 5917 1 1 24 GLU H H 11.460 -2.929 -6.386 1.00 . A A . 24 GLU H 1 1
11 5918 1 1 24 GLU HA H 12.954 -4.835 -8.119 1.00 . A A . 24 GLU HA 1 1
11 5919 1 1 24 GLU HB2 H 11.964 -2.305 -9.280 1.00 . A A . 24 GLU HB2 1 1
11 5920 1 1 24 GLU HB3 H 11.828 -3.946 -9.897 1.00 . A A . 24 GLU HB3 1 1
11 5921 1 1 24 GLU HG2 H 9.617 -3.657 -9.400 1.00 . A A . 24 GLU HG2 1 1
11 5922 1 1 24 GLU HG3 H 10.131 -4.099 -7.775 1.00 . A A . 24 GLU HG3 1 1
11 5923 1 1 24 GLU N N 11.917 -3.754 -6.633 1.00 . A A . 24 GLU N 1 1
11 5924 1 1 24 GLU O O 13.881 -1.876 -7.237 1.00 . A A . 24 GLU O 1 1
11 5925 1 1 24 GLU OE1 O 9.441 -1.173 -8.876 1.00 . A A . 24 GLU OE1 1 1
11 5926 1 1 24 GLU OE2 O 9.873 -1.782 -6.858 1.00 . A A . 24 GLU OE2 1 1
11 5927 1 1 25 ASP C C 16.202 -1.557 -9.790 1.00 . A A . 25 ASP C 1 1
11 5928 1 1 25 ASP CA C 16.188 -2.432 -8.533 1.00 . A A . 25 ASP CA 1 1
11 5929 1 1 25 ASP CB C 17.378 -3.409 -8.523 1.00 . A A . 25 ASP CB 1 1
11 5930 1 1 25 ASP CG C 17.537 -4.070 -9.894 1.00 . A A . 25 ASP CG 1 1
11 5931 1 1 25 ASP H H 14.955 -4.121 -9.047 1.00 . A A . 25 ASP H 1 1
11 5932 1 1 25 ASP HA H 16.211 -1.815 -7.649 1.00 . A A . 25 ASP HA 1 1
11 5933 1 1 25 ASP HB2 H 18.281 -2.872 -8.279 1.00 . A A . 25 ASP HB2 1 1
11 5934 1 1 25 ASP HB3 H 17.209 -4.173 -7.776 1.00 . A A . 25 ASP HB3 1 1
11 5935 1 1 25 ASP N N 14.963 -3.289 -8.534 1.00 . A A . 25 ASP N 1 1
11 5936 1 1 25 ASP O O 15.339 -1.661 -10.639 1.00 . A A . 25 ASP O 1 1
11 5937 1 1 25 ASP OD1 O 16.919 -5.097 -10.108 1.00 . A A . 25 ASP OD1 1 1
11 5938 1 1 25 ASP OD2 O 18.290 -3.552 -10.698 1.00 . A A . 25 ASP OD2 1 1
11 5939 1 1 26 GLY C C 18.608 0.053 -11.798 1.00 . A A . 26 GLY C 1 1
11 5940 1 1 26 GLY CA C 17.238 0.181 -11.124 1.00 . A A . 26 GLY CA 1 1
11 5941 1 1 26 GLY H H 17.868 -0.630 -9.222 1.00 . A A . 26 GLY H 1 1
11 5942 1 1 26 GLY HA2 H 16.466 -0.117 -11.819 1.00 . A A . 26 GLY HA2 1 1
11 5943 1 1 26 GLY HA3 H 17.077 1.209 -10.828 1.00 . A A . 26 GLY HA3 1 1
11 5944 1 1 26 GLY N N 17.175 -0.696 -9.917 1.00 . A A . 26 GLY N 1 1
11 5945 1 1 26 GLY O O 19.066 0.971 -12.447 1.00 . A A . 26 GLY O 1 1
11 5946 1 1 27 GLY C C 21.650 -0.406 -11.556 1.00 . A A . 27 GLY C 1 1
11 5947 1 1 27 GLY CA C 20.610 -1.252 -12.298 1.00 . A A . 27 GLY CA 1 1
11 5948 1 1 27 GLY H H 18.872 -1.818 -11.134 1.00 . A A . 27 GLY H 1 1
11 5949 1 1 27 GLY HA2 H 20.896 -2.292 -12.252 1.00 . A A . 27 GLY HA2 1 1
11 5950 1 1 27 GLY HA3 H 20.560 -0.936 -13.330 1.00 . A A . 27 GLY HA3 1 1
11 5951 1 1 27 GLY N N 19.265 -1.078 -11.659 1.00 . A A . 27 GLY N 1 1
11 5952 1 1 27 GLY O O 22.521 -0.928 -10.890 1.00 . A A . 27 GLY O 1 1
11 5953 1 1 28 SER C C 22.117 1.997 -9.488 1.00 . A A . 28 SER C 1 1
11 5954 1 1 28 SER CA C 22.543 1.782 -10.952 1.00 . A A . 28 SER CA 1 1
11 5955 1 1 28 SER CB C 22.509 3.098 -11.724 1.00 . A A . 28 SER CB 1 1
11 5956 1 1 28 SER H H 20.840 1.295 -12.196 1.00 . A A . 28 SER H 1 1
11 5957 1 1 28 SER HA H 23.532 1.357 -10.998 1.00 . A A . 28 SER HA 1 1
11 5958 1 1 28 SER HB2 H 21.506 3.493 -11.722 1.00 . A A . 28 SER HB2 1 1
11 5959 1 1 28 SER HB3 H 23.174 3.812 -11.250 1.00 . A A . 28 SER HB3 1 1
11 5960 1 1 28 SER HG H 22.255 3.242 -13.655 1.00 . A A . 28 SER HG 1 1
11 5961 1 1 28 SER N N 21.560 0.897 -11.657 1.00 . A A . 28 SER N 1 1
11 5962 1 1 28 SER O O 21.063 2.556 -9.230 1.00 . A A . 28 SER O 1 1
11 5963 1 1 28 SER OG O 22.919 2.857 -13.073 1.00 . A A . 28 SER OG 1 1
11 5964 1 1 29 PRO C C 22.775 3.126 -6.656 1.00 . A A . 29 PRO C 1 1
11 5965 1 1 29 PRO CA C 22.648 1.671 -7.124 1.00 . A A . 29 PRO CA 1 1
11 5966 1 1 29 PRO CB C 23.706 0.794 -6.461 1.00 . A A . 29 PRO CB 1 1
11 5967 1 1 29 PRO CD C 24.230 0.858 -8.813 1.00 . A A . 29 PRO CD 1 1
11 5968 1 1 29 PRO CG C 24.836 0.736 -7.440 1.00 . A A . 29 PRO CG 1 1
11 5969 1 1 29 PRO HA H 21.665 1.288 -6.902 1.00 . A A . 29 PRO HA 1 1
11 5970 1 1 29 PRO HB2 H 24.032 1.239 -5.528 1.00 . A A . 29 PRO HB2 1 1
11 5971 1 1 29 PRO HB3 H 23.315 -0.196 -6.288 1.00 . A A . 29 PRO HB3 1 1
11 5972 1 1 29 PRO HD2 H 24.868 1.451 -9.454 1.00 . A A . 29 PRO HD2 1 1
11 5973 1 1 29 PRO HD3 H 24.058 -0.117 -9.242 1.00 . A A . 29 PRO HD3 1 1
11 5974 1 1 29 PRO HG2 H 25.521 1.554 -7.262 1.00 . A A . 29 PRO HG2 1 1
11 5975 1 1 29 PRO HG3 H 25.355 -0.208 -7.356 1.00 . A A . 29 PRO HG3 1 1
11 5976 1 1 29 PRO N N 22.948 1.537 -8.578 1.00 . A A . 29 PRO N 1 1
11 5977 1 1 29 PRO O O 23.499 3.915 -7.236 1.00 . A A . 29 PRO O 1 1
11 5978 1 1 30 ALA C C 22.839 4.914 -3.717 1.00 . A A . 30 ALA C 1 1
11 5979 1 1 30 ALA CA C 22.154 4.880 -5.091 1.00 . A A . 30 ALA CA 1 1
11 5980 1 1 30 ALA CB C 20.705 5.345 -4.982 1.00 . A A . 30 ALA CB 1 1
11 5981 1 1 30 ALA H H 21.510 2.835 -5.156 1.00 . A A . 30 ALA H 1 1
11 5982 1 1 30 ALA HA H 22.683 5.496 -5.789 1.00 . A A . 30 ALA HA 1 1
11 5983 1 1 30 ALA HB1 H 20.340 5.624 -5.959 1.00 . A A . 30 ALA HB1 1 1
11 5984 1 1 30 ALA HB2 H 20.653 6.198 -4.321 1.00 . A A . 30 ALA HB2 1 1
11 5985 1 1 30 ALA HB3 H 20.097 4.545 -4.584 1.00 . A A . 30 ALA HB3 1 1
11 5986 1 1 30 ALA N N 22.078 3.484 -5.605 1.00 . A A . 30 ALA N 1 1
11 5987 1 1 30 ALA O O 23.751 5.687 -3.494 1.00 . A A . 30 ALA O 1 1
11 5988 1 1 31 GLU C C 23.963 2.868 -1.303 1.00 . A A . 31 GLU C 1 1
11 5989 1 1 31 GLU CA C 23.022 4.067 -1.438 1.00 . A A . 31 GLU CA 1 1
11 5990 1 1 31 GLU CB C 21.839 3.957 -0.460 1.00 . A A . 31 GLU CB 1 1
11 5991 1 1 31 GLU CD C 22.009 5.165 1.724 1.00 . A A . 31 GLU CD 1 1
11 5992 1 1 31 GLU CG C 22.356 3.879 0.980 1.00 . A A . 31 GLU CG 1 1
11 5993 1 1 31 GLU H H 21.668 3.483 -3.002 1.00 . A A . 31 GLU H 1 1
11 5994 1 1 31 GLU HA H 23.556 4.974 -1.263 1.00 . A A . 31 GLU HA 1 1
11 5995 1 1 31 GLU HB2 H 21.206 4.825 -0.568 1.00 . A A . 31 GLU HB2 1 1
11 5996 1 1 31 GLU HB3 H 21.270 3.068 -0.683 1.00 . A A . 31 GLU HB3 1 1
11 5997 1 1 31 GLU HG2 H 21.898 3.041 1.480 1.00 . A A . 31 GLU HG2 1 1
11 5998 1 1 31 GLU HG3 H 23.426 3.755 0.969 1.00 . A A . 31 GLU HG3 1 1
11 5999 1 1 31 GLU N N 22.402 4.087 -2.798 1.00 . A A . 31 GLU N 1 1
11 6000 1 1 31 GLU O O 25.156 3.022 -1.132 1.00 . A A . 31 GLU O 1 1
11 6001 1 1 31 GLU OE1 O 20.919 5.247 2.259 1.00 . A A . 31 GLU OE1 1 1
11 6002 1 1 31 GLU OE2 O 22.841 6.051 1.744 1.00 . A A . 31 GLU OE2 1 1
11 6003 1 1 32 GLY C C 23.474 -0.698 -0.708 1.00 . A A . 32 GLY C 1 1
11 6004 1 1 32 GLY CA C 24.301 0.465 -1.251 1.00 . A A . 32 GLY CA 1 1
11 6005 1 1 32 GLY H H 22.473 1.583 -1.514 1.00 . A A . 32 GLY H 1 1
11 6006 1 1 32 GLY HA2 H 24.697 0.204 -2.222 1.00 . A A . 32 GLY HA2 1 1
11 6007 1 1 32 GLY HA3 H 25.117 0.669 -0.572 1.00 . A A . 32 GLY HA3 1 1
11 6008 1 1 32 GLY N N 23.438 1.679 -1.377 1.00 . A A . 32 GLY N 1 1
11 6009 1 1 32 GLY O O 23.349 -1.726 -1.341 1.00 . A A . 32 GLY O 1 1
11 6010 1 1 33 CYS C C 20.755 -1.094 1.569 1.00 . A A . 33 CYS C 1 1
11 6011 1 1 33 CYS CA C 22.080 -1.650 1.039 1.00 . A A . 33 CYS CA 1 1
11 6012 1 1 33 CYS CB C 22.924 -2.229 2.179 1.00 . A A . 33 CYS CB 1 1
11 6013 1 1 33 CYS H H 23.015 0.295 0.949 1.00 . A A . 33 CYS H 1 1
11 6014 1 1 33 CYS HA H 21.895 -2.411 0.294 1.00 . A A . 33 CYS HA 1 1
11 6015 1 1 33 CYS HB2 H 23.429 -1.429 2.700 1.00 . A A . 33 CYS HB2 1 1
11 6016 1 1 33 CYS HB3 H 22.280 -2.755 2.867 1.00 . A A . 33 CYS HB3 1 1
11 6017 1 1 33 CYS N N 22.905 -0.545 0.458 1.00 . A A . 33 CYS N 1 1
11 6018 1 1 33 CYS O O 20.456 -1.190 2.744 1.00 . A A . 33 CYS O 1 1
11 6019 1 1 33 CYS SG S 24.148 -3.383 1.503 1.00 . A A . 33 CYS SG 1 1
11 6020 1 1 34 ALA C C 17.498 -0.612 0.360 1.00 . A A . 34 ALA C 1 1
11 6021 1 1 34 ALA CA C 18.637 0.038 1.156 1.00 . A A . 34 ALA CA 1 1
11 6022 1 1 34 ALA CB C 18.716 1.540 0.861 1.00 . A A . 34 ALA CB 1 1
11 6023 1 1 34 ALA H H 20.211 -0.461 -0.240 1.00 . A A . 34 ALA H 1 1
11 6024 1 1 34 ALA HA H 18.498 -0.124 2.214 1.00 . A A . 34 ALA HA 1 1
11 6025 1 1 34 ALA HB1 H 19.564 1.961 1.376 1.00 . A A . 34 ALA HB1 1 1
11 6026 1 1 34 ALA HB2 H 17.811 2.019 1.204 1.00 . A A . 34 ALA HB2 1 1
11 6027 1 1 34 ALA HB3 H 18.825 1.693 -0.203 1.00 . A A . 34 ALA HB3 1 1
11 6028 1 1 34 ALA N N 19.953 -0.518 0.708 1.00 . A A . 34 ALA N 1 1
11 6029 1 1 34 ALA O O 16.445 -0.028 0.174 1.00 . A A . 34 ALA O 1 1
11 6030 1 1 35 GLU C C 16.197 -3.785 -0.197 1.00 . A A . 35 GLU C 1 1
11 6031 1 1 35 GLU CA C 16.668 -2.512 -0.917 1.00 . A A . 35 GLU CA 1 1
11 6032 1 1 35 GLU CB C 17.367 -2.852 -2.243 1.00 . A A . 35 GLU CB 1 1
11 6033 1 1 35 GLU CD C 18.728 -0.740 -2.505 1.00 . A A . 35 GLU CD 1 1
11 6034 1 1 35 GLU CG C 17.563 -1.565 -3.065 1.00 . A A . 35 GLU CG 1 1
11 6035 1 1 35 GLU H H 18.576 -2.250 0.042 1.00 . A A . 35 GLU H 1 1
11 6036 1 1 35 GLU HA H 15.834 -1.857 -1.104 1.00 . A A . 35 GLU HA 1 1
11 6037 1 1 35 GLU HB2 H 18.330 -3.300 -2.045 1.00 . A A . 35 GLU HB2 1 1
11 6038 1 1 35 GLU HB3 H 16.758 -3.543 -2.808 1.00 . A A . 35 GLU HB3 1 1
11 6039 1 1 35 GLU HG2 H 17.776 -1.826 -4.091 1.00 . A A . 35 GLU HG2 1 1
11 6040 1 1 35 GLU HG3 H 16.658 -0.976 -3.028 1.00 . A A . 35 GLU HG3 1 1
11 6041 1 1 35 GLU N N 17.713 -1.812 -0.116 1.00 . A A . 35 GLU N 1 1
11 6042 1 1 35 GLU O O 16.546 -4.031 0.945 1.00 . A A . 35 GLU O 1 1
11 6043 1 1 35 GLU OE1 O 19.731 -1.324 -2.132 1.00 . A A . 35 GLU OE1 1 1
11 6044 1 1 35 GLU OE2 O 18.600 0.472 -2.459 1.00 . A A . 35 GLU OE2 1 1
11 6045 1 1 36 ALA C C 15.816 -7.038 -0.515 1.00 . A A . 36 ALA C 1 1
11 6046 1 1 36 ALA CA C 14.894 -5.847 -0.208 1.00 . A A . 36 ALA CA 1 1
11 6047 1 1 36 ALA CB C 13.510 -6.078 -0.816 1.00 . A A . 36 ALA CB 1 1
11 6048 1 1 36 ALA H H 15.128 -4.368 -1.768 1.00 . A A . 36 ALA H 1 1
11 6049 1 1 36 ALA HA H 14.802 -5.710 0.859 1.00 . A A . 36 ALA HA 1 1
11 6050 1 1 36 ALA HB1 H 12.914 -5.186 -0.702 1.00 . A A . 36 ALA HB1 1 1
11 6051 1 1 36 ALA HB2 H 13.029 -6.901 -0.305 1.00 . A A . 36 ALA HB2 1 1
11 6052 1 1 36 ALA HB3 H 13.610 -6.313 -1.863 1.00 . A A . 36 ALA HB3 1 1
11 6053 1 1 36 ALA N N 15.400 -4.591 -0.852 1.00 . A A . 36 ALA N 1 1
11 6054 1 1 36 ALA O O 15.854 -7.999 0.232 1.00 . A A . 36 ALA O 1 1
11 6055 1 1 37 GLU C C 18.760 -8.077 -1.112 1.00 . A A . 37 GLU C 1 1
11 6056 1 1 37 GLU CA C 17.458 -8.148 -1.937 1.00 . A A . 37 GLU CA 1 1
11 6057 1 1 37 GLU CB C 17.745 -8.011 -3.442 1.00 . A A . 37 GLU CB 1 1
11 6058 1 1 37 GLU CD C 17.709 -10.019 -4.946 1.00 . A A . 37 GLU CD 1 1
11 6059 1 1 37 GLU CG C 18.538 -9.229 -3.937 1.00 . A A . 37 GLU CG 1 1
11 6060 1 1 37 GLU H H 16.513 -6.224 -2.193 1.00 . A A . 37 GLU H 1 1
11 6061 1 1 37 GLU HA H 16.951 -9.079 -1.749 1.00 . A A . 37 GLU HA 1 1
11 6062 1 1 37 GLU HB2 H 16.810 -7.947 -3.982 1.00 . A A . 37 GLU HB2 1 1
11 6063 1 1 37 GLU HB3 H 18.325 -7.113 -3.617 1.00 . A A . 37 GLU HB3 1 1
11 6064 1 1 37 GLU HG2 H 19.451 -8.893 -4.405 1.00 . A A . 37 GLU HG2 1 1
11 6065 1 1 37 GLU HG3 H 18.781 -9.864 -3.097 1.00 . A A . 37 GLU HG3 1 1
11 6066 1 1 37 GLU N N 16.554 -7.000 -1.602 1.00 . A A . 37 GLU N 1 1
11 6067 1 1 37 GLU O O 19.850 -8.142 -1.648 1.00 . A A . 37 GLU O 1 1
11 6068 1 1 37 GLU OE1 O 17.765 -9.690 -6.119 1.00 . A A . 37 GLU OE1 1 1
11 6069 1 1 37 GLU OE2 O 17.040 -10.949 -4.532 1.00 . A A . 37 GLU OE2 1 1
11 6070 1 1 38 GLY C C 20.877 -6.896 0.489 1.00 . A A . 38 GLY C 1 1
11 6071 1 1 38 GLY CA C 19.872 -7.896 1.064 1.00 . A A . 38 GLY CA 1 1
11 6072 1 1 38 GLY H H 17.759 -7.924 0.603 1.00 . A A . 38 GLY H 1 1
11 6073 1 1 38 GLY HA2 H 19.588 -7.585 2.063 1.00 . A A . 38 GLY HA2 1 1
11 6074 1 1 38 GLY HA3 H 20.331 -8.873 1.108 1.00 . A A . 38 GLY HA3 1 1
11 6075 1 1 38 GLY N N 18.651 -7.960 0.193 1.00 . A A . 38 GLY N 1 1
11 6076 1 1 38 GLY O O 20.640 -5.702 0.471 1.00 . A A . 38 GLY O 1 1
11 6077 1 1 39 CYS C C 23.680 -7.176 -1.786 1.00 . A A . 39 CYS C 1 1
11 6078 1 1 39 CYS CA C 23.029 -6.478 -0.588 1.00 . A A . 39 CYS CA 1 1
11 6079 1 1 39 CYS CB C 24.061 -6.246 0.521 1.00 . A A . 39 CYS CB 1 1
11 6080 1 1 39 CYS H H 22.150 -8.347 0.021 1.00 . A A . 39 CYS H 1 1
11 6081 1 1 39 CYS HA H 22.586 -5.542 -0.886 1.00 . A A . 39 CYS HA 1 1
11 6082 1 1 39 CYS HB2 H 24.358 -7.197 0.941 1.00 . A A . 39 CYS HB2 1 1
11 6083 1 1 39 CYS HB3 H 24.927 -5.753 0.108 1.00 . A A . 39 CYS HB3 1 1
11 6084 1 1 39 CYS N N 21.994 -7.379 0.005 1.00 . A A . 39 CYS N 1 1
11 6085 1 1 39 CYS O O 23.909 -8.372 -1.758 1.00 . A A . 39 CYS O 1 1
11 6086 1 1 39 CYS SG S 23.342 -5.208 1.822 1.00 . A A . 39 CYS SG 1 1
11 6087 1 1 40 LEU C C 26.046 -7.508 -3.744 1.00 . A A . 40 LEU C 1 1
11 6088 1 1 40 LEU CA C 24.598 -7.082 -4.039 1.00 . A A . 40 LEU CA 1 1
11 6089 1 1 40 LEU CB C 24.553 -6.010 -5.136 1.00 . A A . 40 LEU CB 1 1
11 6090 1 1 40 LEU CD1 C 23.172 -5.131 -7.029 1.00 . A A . 40 LEU CD1 1 1
11 6091 1 1 40 LEU CD2 C 23.897 -7.518 -7.019 1.00 . A A . 40 LEU CD2 1 1
11 6092 1 1 40 LEU CG C 23.449 -6.348 -6.143 1.00 . A A . 40 LEU CG 1 1
11 6093 1 1 40 LEU H H 23.772 -5.492 -2.842 1.00 . A A . 40 LEU H 1 1
11 6094 1 1 40 LEU HA H 24.019 -7.935 -4.343 1.00 . A A . 40 LEU HA 1 1
11 6095 1 1 40 LEU HB2 H 24.354 -5.044 -4.695 1.00 . A A . 40 LEU HB2 1 1
11 6096 1 1 40 LEU HB3 H 25.505 -5.980 -5.647 1.00 . A A . 40 LEU HB3 1 1
11 6097 1 1 40 LEU HD11 H 22.632 -5.442 -7.912 1.00 . A A . 40 LEU HD11 1 1
11 6098 1 1 40 LEU HD12 H 24.108 -4.678 -7.322 1.00 . A A . 40 LEU HD12 1 1
11 6099 1 1 40 LEU HD13 H 22.581 -4.414 -6.480 1.00 . A A . 40 LEU HD13 1 1
11 6100 1 1 40 LEU HD21 H 23.198 -7.639 -7.834 1.00 . A A . 40 LEU HD21 1 1
11 6101 1 1 40 LEU HD22 H 23.920 -8.422 -6.429 1.00 . A A . 40 LEU HD22 1 1
11 6102 1 1 40 LEU HD23 H 24.881 -7.317 -7.415 1.00 . A A . 40 LEU HD23 1 1
11 6103 1 1 40 LEU HG H 22.547 -6.620 -5.612 1.00 . A A . 40 LEU HG 1 1
11 6104 1 1 40 LEU N N 23.972 -6.450 -2.838 1.00 . A A . 40 LEU N 1 1
11 6105 1 1 40 LEU O O 26.503 -7.466 -2.614 1.00 . A A . 40 LEU O 1 1
11 6106 1 1 41 ARG C C 29.176 -7.343 -5.058 1.00 . A A . 41 ARG C 1 1
11 6107 1 1 41 ARG CA C 28.170 -8.381 -4.531 1.00 . A A . 41 ARG CA 1 1
11 6108 1 1 41 ARG CB C 28.298 -9.697 -5.306 1.00 . A A . 41 ARG CB 1 1
11 6109 1 1 41 ARG CD C 26.618 -11.469 -5.892 1.00 . A A . 41 ARG CD 1 1
11 6110 1 1 41 ARG CG C 27.321 -10.737 -4.738 1.00 . A A . 41 ARG CG 1 1
11 6111 1 1 41 ARG CZ C 27.376 -13.148 -7.501 1.00 . A A . 41 ARG CZ 1 1
11 6112 1 1 41 ARG H H 26.381 -7.974 -5.640 1.00 . A A . 41 ARG H 1 1
11 6113 1 1 41 ARG HA H 28.335 -8.563 -3.486 1.00 . A A . 41 ARG HA 1 1
11 6114 1 1 41 ARG HB2 H 28.071 -9.521 -6.348 1.00 . A A . 41 ARG HB2 1 1
11 6115 1 1 41 ARG HB3 H 29.309 -10.071 -5.218 1.00 . A A . 41 ARG HB3 1 1
11 6116 1 1 41 ARG HD2 H 25.787 -12.048 -5.513 1.00 . A A . 41 ARG HD2 1 1
11 6117 1 1 41 ARG HD3 H 26.279 -10.760 -6.631 1.00 . A A . 41 ARG HD3 1 1
11 6118 1 1 41 ARG HE H 28.563 -12.376 -6.093 1.00 . A A . 41 ARG HE 1 1
11 6119 1 1 41 ARG HG2 H 27.868 -11.450 -4.136 1.00 . A A . 41 ARG HG2 1 1
11 6120 1 1 41 ARG HG3 H 26.582 -10.241 -4.123 1.00 . A A . 41 ARG HG3 1 1
11 6121 1 1 41 ARG HH11 H 25.463 -12.545 -7.663 1.00 . A A . 41 ARG HH11 1 1
11 6122 1 1 41 ARG HH12 H 25.966 -13.744 -8.799 1.00 . A A . 41 ARG HH12 1 1
11 6123 1 1 41 ARG HH21 H 29.213 -13.951 -7.583 1.00 . A A . 41 ARG HH21 1 1
11 6124 1 1 41 ARG HH22 H 28.091 -14.527 -8.769 1.00 . A A . 41 ARG HH22 1 1
11 6125 1 1 41 ARG N N 26.767 -7.934 -4.749 1.00 . A A . 41 ARG N 1 1
11 6126 1 1 41 ARG NE N 27.660 -12.366 -6.480 1.00 . A A . 41 ARG NE 1 1
11 6127 1 1 41 ARG NH1 N 26.176 -13.144 -8.030 1.00 . A A . 41 ARG NH1 1 1
11 6128 1 1 41 ARG NH2 N 28.296 -13.938 -7.987 1.00 . A A . 41 ARG NH2 1 1
11 6129 1 1 41 ARG O O 29.233 -7.069 -6.243 1.00 . A A . 41 ARG O 1 1
11 6130 1 1 42 ARG C C 30.391 -4.534 -5.204 1.00 . A A . 42 ARG C 1 1
11 6131 1 1 42 ARG CA C 31.021 -5.786 -4.568 1.00 . A A . 42 ARG CA 1 1
11 6132 1 1 42 ARG CB C 31.933 -6.506 -5.568 1.00 . A A . 42 ARG CB 1 1
11 6133 1 1 42 ARG CD C 34.279 -6.547 -6.479 1.00 . A A . 42 ARG CD 1 1
11 6134 1 1 42 ARG CG C 33.233 -5.710 -5.732 1.00 . A A . 42 ARG CG 1 1
11 6135 1 1 42 ARG CZ C 34.429 -7.293 -8.803 1.00 . A A . 42 ARG CZ 1 1
11 6136 1 1 42 ARG H H 29.910 -7.059 -3.233 1.00 . A A . 42 ARG H 1 1
11 6137 1 1 42 ARG HA H 31.597 -5.500 -3.701 1.00 . A A . 42 ARG HA 1 1
11 6138 1 1 42 ARG HB2 H 32.155 -7.500 -5.204 1.00 . A A . 42 ARG HB2 1 1
11 6139 1 1 42 ARG HB3 H 31.433 -6.573 -6.521 1.00 . A A . 42 ARG HB3 1 1
11 6140 1 1 42 ARG HD2 H 35.207 -5.991 -6.570 1.00 . A A . 42 ARG HD2 1 1
11 6141 1 1 42 ARG HD3 H 34.447 -7.477 -5.962 1.00 . A A . 42 ARG HD3 1 1
11 6142 1 1 42 ARG HE H 32.738 -6.609 -7.991 1.00 . A A . 42 ARG HE 1 1
11 6143 1 1 42 ARG HG2 H 33.030 -4.809 -6.291 1.00 . A A . 42 ARG HG2 1 1
11 6144 1 1 42 ARG HG3 H 33.616 -5.447 -4.756 1.00 . A A . 42 ARG HG3 1 1
11 6145 1 1 42 ARG HH11 H 36.121 -7.407 -7.710 1.00 . A A . 42 ARG HH11 1 1
11 6146 1 1 42 ARG HH12 H 36.240 -7.934 -9.346 1.00 . A A . 42 ARG HH12 1 1
11 6147 1 1 42 ARG HH21 H 32.925 -7.313 -10.119 1.00 . A A . 42 ARG HH21 1 1
11 6148 1 1 42 ARG HH22 H 34.446 -7.860 -10.729 1.00 . A A . 42 ARG HH22 1 1
11 6149 1 1 42 ARG N N 29.981 -6.793 -4.172 1.00 . A A . 42 ARG N 1 1
11 6150 1 1 42 ARG NE N 33.689 -6.807 -7.830 1.00 . A A . 42 ARG NE 1 1
11 6151 1 1 42 ARG NH1 N 35.695 -7.566 -8.607 1.00 . A A . 42 ARG NH1 1 1
11 6152 1 1 42 ARG NH2 N 33.892 -7.510 -9.972 1.00 . A A . 42 ARG NH2 1 1
11 6153 1 1 42 ARG O O 30.790 -4.103 -6.273 1.00 . A A . 42 ARG O 1 1
11 6154 1 1 43 GLU C C 29.488 -1.464 -4.485 1.00 . A A . 43 GLU C 1 1
11 6155 1 1 43 GLU CA C 28.819 -2.691 -5.103 1.00 . A A . 43 GLU CA 1 1
11 6156 1 1 43 GLU CB C 27.339 -2.749 -4.717 1.00 . A A . 43 GLU CB 1 1
11 6157 1 1 43 GLU CD C 26.916 -3.875 -6.926 1.00 . A A . 43 GLU CD 1 1
11 6158 1 1 43 GLU CG C 26.666 -3.935 -5.415 1.00 . A A . 43 GLU CG 1 1
11 6159 1 1 43 GLU H H 29.142 -4.265 -3.686 1.00 . A A . 43 GLU H 1 1
11 6160 1 1 43 GLU HA H 28.926 -2.677 -6.173 1.00 . A A . 43 GLU HA 1 1
11 6161 1 1 43 GLU HB2 H 27.250 -2.863 -3.648 1.00 . A A . 43 GLU HB2 1 1
11 6162 1 1 43 GLU HB3 H 26.851 -1.833 -5.023 1.00 . A A . 43 GLU HB3 1 1
11 6163 1 1 43 GLU HG2 H 27.068 -4.856 -5.024 1.00 . A A . 43 GLU HG2 1 1
11 6164 1 1 43 GLU HG3 H 25.603 -3.901 -5.228 1.00 . A A . 43 GLU HG3 1 1
11 6165 1 1 43 GLU N N 29.436 -3.925 -4.547 1.00 . A A . 43 GLU N 1 1
11 6166 1 1 43 GLU O O 29.748 -1.426 -3.294 1.00 . A A . 43 GLU O 1 1
11 6167 1 1 43 GLU OE1 O 26.597 -2.864 -7.526 1.00 . A A . 43 GLU OE1 1 1
11 6168 1 1 43 GLU OE2 O 27.413 -4.848 -7.460 1.00 . A A . 43 GLU OE2 1 1
11 6169 1 1 44 GLY C C 31.889 0.802 -5.254 1.00 . A A . 44 GLY C 1 1
11 6170 1 1 44 GLY CA C 30.448 0.751 -4.745 1.00 . A A . 44 GLY CA 1 1
11 6171 1 1 44 GLY H H 29.571 -0.536 -6.237 1.00 . A A . 44 GLY H 1 1
11 6172 1 1 44 GLY HA2 H 29.913 1.629 -5.079 1.00 . A A . 44 GLY HA2 1 1
11 6173 1 1 44 GLY HA3 H 30.454 0.719 -3.666 1.00 . A A . 44 GLY HA3 1 1
11 6174 1 1 44 GLY N N 29.781 -0.473 -5.280 1.00 . A A . 44 GLY N 1 1
11 6175 1 1 44 GLY O O 32.353 1.826 -5.723 1.00 . A A . 44 GLY O 1 1
11 6176 1 1 45 GLN C C 34.040 -0.735 -7.151 1.00 . A A . 45 GLN C 1 1
11 6177 1 1 45 GLN CA C 34.005 -0.338 -5.669 1.00 . A A . 45 GLN CA 1 1
11 6178 1 1 45 GLN CB C 34.704 -1.405 -4.817 1.00 . A A . 45 GLN CB 1 1
11 6179 1 1 45 GLN CD C 33.785 -1.695 -2.511 1.00 . A A . 45 GLN CD 1 1
11 6180 1 1 45 GLN CG C 34.796 -0.927 -3.364 1.00 . A A . 45 GLN CG 1 1
11 6181 1 1 45 GLN H H 32.183 -1.111 -4.809 1.00 . A A . 45 GLN H 1 1
11 6182 1 1 45 GLN HA H 34.481 0.619 -5.525 1.00 . A A . 45 GLN HA 1 1
11 6183 1 1 45 GLN HB2 H 34.140 -2.326 -4.861 1.00 . A A . 45 GLN HB2 1 1
11 6184 1 1 45 GLN HB3 H 35.699 -1.574 -5.202 1.00 . A A . 45 GLN HB3 1 1
11 6185 1 1 45 GLN HE21 H 32.587 -0.132 -2.242 1.00 . A A . 45 GLN HE21 1 1
11 6186 1 1 45 GLN HE22 H 32.083 -1.571 -1.498 1.00 . A A . 45 GLN HE22 1 1
11 6187 1 1 45 GLN HG2 H 35.793 -1.107 -2.992 1.00 . A A . 45 GLN HG2 1 1
11 6188 1 1 45 GLN HG3 H 34.579 0.131 -3.318 1.00 . A A . 45 GLN HG3 1 1
11 6189 1 1 45 GLN N N 32.591 -0.300 -5.178 1.00 . A A . 45 GLN N 1 1
11 6190 1 1 45 GLN NE2 N 32.732 -1.082 -2.044 1.00 . A A . 45 GLN NE2 1 1
11 6191 1 1 45 GLN O O 32.983 -0.902 -7.731 1.00 . A A . 45 GLN O 1 1
11 6192 1 1 45 GLN OXT O 35.127 -0.861 -7.688 1.00 . A A . 45 GLN OXT 1 1
11 6193 1 1 45 GLN OE1 O 33.951 -2.871 -2.267 1.00 . A A . 45 GLN OE1 1 1
12 6194 1 1 1 ALA C C 28.894 36.670 23.964 1.00 . A A . 1 ALA C 1 1
12 6195 1 1 1 ALA CA C 27.921 36.841 25.134 1.00 . A A . 1 ALA CA 1 1
12 6196 1 1 1 ALA CB C 26.541 36.274 24.774 1.00 . A A . 1 ALA CB 1 1
12 6197 1 1 1 ALA H1 H 27.023 38.398 26.179 1.00 . A A . 1 ALA H1 1 1
12 6198 1 1 1 ALA H2 H 27.312 38.740 24.542 1.00 . A A . 1 ALA H2 1 1
12 6199 1 1 1 ALA H3 H 28.596 38.739 25.653 1.00 . A A . 1 ALA H3 1 1
12 6200 1 1 1 ALA HA H 28.303 36.355 26.018 1.00 . A A . 1 ALA HA 1 1
12 6201 1 1 1 ALA HB1 H 26.598 35.196 24.721 1.00 . A A . 1 ALA HB1 1 1
12 6202 1 1 1 ALA HB2 H 26.230 36.663 23.814 1.00 . A A . 1 ALA HB2 1 1
12 6203 1 1 1 ALA HB3 H 25.822 36.560 25.528 1.00 . A A . 1 ALA HB3 1 1
12 6204 1 1 1 ALA N N 27.695 38.289 25.397 1.00 . A A . 1 ALA N 1 1
12 6205 1 1 1 ALA O O 29.115 37.588 23.194 1.00 . A A . 1 ALA O 1 1
12 6206 1 1 2 LEU C C 29.681 35.086 21.380 1.00 . A A . 2 LEU C 1 1
12 6207 1 1 2 LEU CA C 30.433 35.272 22.708 1.00 . A A . 2 LEU CA 1 1
12 6208 1 1 2 LEU CB C 31.202 33.997 23.086 1.00 . A A . 2 LEU CB 1 1
12 6209 1 1 2 LEU CD1 C 30.661 31.765 22.089 1.00 . A A . 2 LEU CD1 1 1
12 6210 1 1 2 LEU CD2 C 30.305 32.156 24.523 1.00 . A A . 2 LEU CD2 1 1
12 6211 1 1 2 LEU CG C 30.247 32.798 23.138 1.00 . A A . 2 LEU CG 1 1
12 6212 1 1 2 LEU H H 29.281 34.791 24.459 1.00 . A A . 2 LEU H 1 1
12 6213 1 1 2 LEU HA H 31.116 36.098 22.634 1.00 . A A . 2 LEU HA 1 1
12 6214 1 1 2 LEU HB2 H 31.970 33.811 22.349 1.00 . A A . 2 LEU HB2 1 1
12 6215 1 1 2 LEU HB3 H 31.661 34.132 24.054 1.00 . A A . 2 LEU HB3 1 1
12 6216 1 1 2 LEU HD11 H 29.909 30.991 22.031 1.00 . A A . 2 LEU HD11 1 1
12 6217 1 1 2 LEU HD12 H 31.609 31.326 22.369 1.00 . A A . 2 LEU HD12 1 1
12 6218 1 1 2 LEU HD13 H 30.756 32.247 21.128 1.00 . A A . 2 LEU HD13 1 1
12 6219 1 1 2 LEU HD21 H 31.146 31.481 24.574 1.00 . A A . 2 LEU HD21 1 1
12 6220 1 1 2 LEU HD22 H 29.392 31.607 24.701 1.00 . A A . 2 LEU HD22 1 1
12 6221 1 1 2 LEU HD23 H 30.415 32.924 25.273 1.00 . A A . 2 LEU HD23 1 1
12 6222 1 1 2 LEU HG H 29.238 33.127 22.936 1.00 . A A . 2 LEU HG 1 1
12 6223 1 1 2 LEU N N 29.475 35.507 23.828 1.00 . A A . 2 LEU N 1 1
12 6224 1 1 2 LEU O O 28.464 35.159 21.324 1.00 . A A . 2 LEU O 1 1
12 6225 1 1 3 ALA C C 30.719 33.986 18.008 1.00 . A A . 3 ALA C 1 1
12 6226 1 1 3 ALA CA C 29.738 34.643 18.987 1.00 . A A . 3 ALA CA 1 1
12 6227 1 1 3 ALA CB C 29.357 36.050 18.513 1.00 . A A . 3 ALA CB 1 1
12 6228 1 1 3 ALA H H 31.366 34.775 20.377 1.00 . A A . 3 ALA H 1 1
12 6229 1 1 3 ALA HA H 28.856 34.038 19.098 1.00 . A A . 3 ALA HA 1 1
12 6230 1 1 3 ALA HB1 H 28.462 35.996 17.912 1.00 . A A . 3 ALA HB1 1 1
12 6231 1 1 3 ALA HB2 H 30.163 36.461 17.923 1.00 . A A . 3 ALA HB2 1 1
12 6232 1 1 3 ALA HB3 H 29.177 36.683 19.369 1.00 . A A . 3 ALA HB3 1 1
12 6233 1 1 3 ALA N N 30.395 34.840 20.311 1.00 . A A . 3 ALA N 1 1
12 6234 1 1 3 ALA O O 31.714 33.415 18.409 1.00 . A A . 3 ALA O 1 1
12 6235 1 1 4 ARG C C 32.743 34.100 15.803 1.00 . A A . 4 ARG C 1 1
12 6236 1 1 4 ARG CA C 31.357 33.454 15.719 1.00 . A A . 4 ARG CA 1 1
12 6237 1 1 4 ARG CB C 30.721 33.743 14.350 1.00 . A A . 4 ARG CB 1 1
12 6238 1 1 4 ARG CD C 28.271 34.165 13.994 1.00 . A A . 4 ARG CD 1 1
12 6239 1 1 4 ARG CG C 29.336 33.087 14.267 1.00 . A A . 4 ARG CG 1 1
12 6240 1 1 4 ARG CZ C 26.715 32.930 12.566 1.00 . A A . 4 ARG CZ 1 1
12 6241 1 1 4 ARG H H 29.640 34.534 16.438 1.00 . A A . 4 ARG H 1 1
12 6242 1 1 4 ARG HA H 31.425 32.390 15.880 1.00 . A A . 4 ARG HA 1 1
12 6243 1 1 4 ARG HB2 H 30.622 34.811 14.226 1.00 . A A . 4 ARG HB2 1 1
12 6244 1 1 4 ARG HB3 H 31.355 33.350 13.565 1.00 . A A . 4 ARG HB3 1 1
12 6245 1 1 4 ARG HD2 H 27.505 34.150 14.760 1.00 . A A . 4 ARG HD2 1 1
12 6246 1 1 4 ARG HD3 H 28.724 35.146 13.942 1.00 . A A . 4 ARG HD3 1 1
12 6247 1 1 4 ARG HE H 28.023 34.267 11.860 1.00 . A A . 4 ARG HE 1 1
12 6248 1 1 4 ARG HG2 H 29.329 32.357 13.467 1.00 . A A . 4 ARG HG2 1 1
12 6249 1 1 4 ARG HG3 H 29.117 32.595 15.203 1.00 . A A . 4 ARG HG3 1 1
12 6250 1 1 4 ARG HH11 H 26.705 32.451 14.517 1.00 . A A . 4 ARG HH11 1 1
12 6251 1 1 4 ARG HH12 H 25.548 31.617 13.541 1.00 . A A . 4 ARG HH12 1 1
12 6252 1 1 4 ARG HH21 H 26.508 33.160 10.579 1.00 . A A . 4 ARG HH21 1 1
12 6253 1 1 4 ARG HH22 H 25.434 32.016 11.317 1.00 . A A . 4 ARG HH22 1 1
12 6254 1 1 4 ARG N N 30.445 34.068 16.730 1.00 . A A . 4 ARG N 1 1
12 6255 1 1 4 ARG NE N 27.689 33.812 12.665 1.00 . A A . 4 ARG NE 1 1
12 6256 1 1 4 ARG NH1 N 26.292 32.283 13.624 1.00 . A A . 4 ARG NH1 1 1
12 6257 1 1 4 ARG NH2 N 26.180 32.681 11.398 1.00 . A A . 4 ARG NH2 1 1
12 6258 1 1 4 ARG O O 32.870 35.310 15.862 1.00 . A A . 4 ARG O 1 1
12 6259 1 1 5 CYS C C 35.655 34.223 14.468 1.00 . A A . 5 CYS C 1 1
12 6260 1 1 5 CYS CA C 35.158 33.874 15.881 1.00 . A A . 5 CYS CA 1 1
12 6261 1 1 5 CYS CB C 36.017 32.778 16.534 1.00 . A A . 5 CYS CB 1 1
12 6262 1 1 5 CYS H H 33.643 32.339 15.750 1.00 . A A . 5 CYS H 1 1
12 6263 1 1 5 CYS HA H 35.157 34.757 16.501 1.00 . A A . 5 CYS HA 1 1
12 6264 1 1 5 CYS HB2 H 36.820 33.236 17.091 1.00 . A A . 5 CYS HB2 1 1
12 6265 1 1 5 CYS HB3 H 35.403 32.198 17.209 1.00 . A A . 5 CYS HB3 1 1
12 6266 1 1 5 CYS N N 33.776 33.306 15.804 1.00 . A A . 5 CYS N 1 1
12 6267 1 1 5 CYS O O 35.248 33.604 13.505 1.00 . A A . 5 CYS O 1 1
12 6268 1 1 5 CYS SG S 36.717 31.683 15.271 1.00 . A A . 5 CYS SG 1 1
12 6269 1 1 6 PRO C C 38.205 34.758 12.602 1.00 . A A . 6 PRO C 1 1
12 6270 1 1 6 PRO CA C 37.053 35.660 13.078 1.00 . A A . 6 PRO CA 1 1
12 6271 1 1 6 PRO CB C 37.552 37.070 13.371 1.00 . A A . 6 PRO CB 1 1
12 6272 1 1 6 PRO CD C 37.057 35.997 15.500 1.00 . A A . 6 PRO CD 1 1
12 6273 1 1 6 PRO CG C 37.849 37.099 14.840 1.00 . A A . 6 PRO CG 1 1
12 6274 1 1 6 PRO HA H 36.270 35.694 12.339 1.00 . A A . 6 PRO HA 1 1
12 6275 1 1 6 PRO HB2 H 38.449 37.276 12.801 1.00 . A A . 6 PRO HB2 1 1
12 6276 1 1 6 PRO HB3 H 36.786 37.789 13.136 1.00 . A A . 6 PRO HB3 1 1
12 6277 1 1 6 PRO HD2 H 37.707 35.382 16.107 1.00 . A A . 6 PRO HD2 1 1
12 6278 1 1 6 PRO HD3 H 36.255 36.410 16.092 1.00 . A A . 6 PRO HD3 1 1
12 6279 1 1 6 PRO HG2 H 38.905 36.941 15.005 1.00 . A A . 6 PRO HG2 1 1
12 6280 1 1 6 PRO HG3 H 37.551 38.051 15.253 1.00 . A A . 6 PRO HG3 1 1
12 6281 1 1 6 PRO N N 36.514 35.214 14.389 1.00 . A A . 6 PRO N 1 1
12 6282 1 1 6 PRO O O 39.229 35.233 12.141 1.00 . A A . 6 PRO O 1 1
12 6283 1 1 7 GLY C C 38.847 31.124 12.803 1.00 . A A . 7 GLY C 1 1
12 6284 1 1 7 GLY CA C 39.117 32.530 12.253 1.00 . A A . 7 GLY CA 1 1
12 6285 1 1 7 GLY H H 37.205 33.115 13.066 1.00 . A A . 7 GLY H 1 1
12 6286 1 1 7 GLY HA2 H 39.141 32.497 11.173 1.00 . A A . 7 GLY HA2 1 1
12 6287 1 1 7 GLY HA3 H 40.069 32.876 12.622 1.00 . A A . 7 GLY HA3 1 1
12 6288 1 1 7 GLY N N 38.040 33.468 12.700 1.00 . A A . 7 GLY N 1 1
12 6289 1 1 7 GLY O O 39.750 30.440 13.250 1.00 . A A . 7 GLY O 1 1
12 6290 1 1 8 CYS C C 37.622 28.258 12.254 1.00 . A A . 8 CYS C 1 1
12 6291 1 1 8 CYS CA C 37.274 29.327 13.299 1.00 . A A . 8 CYS CA 1 1
12 6292 1 1 8 CYS CB C 35.762 29.358 13.559 1.00 . A A . 8 CYS CB 1 1
12 6293 1 1 8 CYS H H 36.904 31.263 12.413 1.00 . A A . 8 CYS H 1 1
12 6294 1 1 8 CYS HA H 37.802 29.138 14.219 1.00 . A A . 8 CYS HA 1 1
12 6295 1 1 8 CYS HB2 H 35.274 29.928 12.782 1.00 . A A . 8 CYS HB2 1 1
12 6296 1 1 8 CYS HB3 H 35.378 28.349 13.557 1.00 . A A . 8 CYS HB3 1 1
12 6297 1 1 8 CYS N N 37.612 30.690 12.775 1.00 . A A . 8 CYS N 1 1
12 6298 1 1 8 CYS O O 38.152 28.557 11.198 1.00 . A A . 8 CYS O 1 1
12 6299 1 1 8 CYS SG S 35.432 30.126 15.170 1.00 . A A . 8 CYS SG 1 1
12 6300 1 1 9 GLY C C 36.499 25.766 10.566 1.00 . A A . 9 GLY C 1 1
12 6301 1 1 9 GLY CA C 37.650 25.923 11.562 1.00 . A A . 9 GLY CA 1 1
12 6302 1 1 9 GLY H H 36.911 26.788 13.393 1.00 . A A . 9 GLY H 1 1
12 6303 1 1 9 GLY HA2 H 38.557 26.174 11.027 1.00 . A A . 9 GLY HA2 1 1
12 6304 1 1 9 GLY HA3 H 37.792 24.994 12.093 1.00 . A A . 9 GLY HA3 1 1
12 6305 1 1 9 GLY N N 37.334 27.012 12.537 1.00 . A A . 9 GLY N 1 1
12 6306 1 1 9 GLY O O 36.566 26.247 9.452 1.00 . A A . 9 GLY O 1 1
12 6307 1 1 10 GLN C C 33.588 26.233 9.745 1.00 . A A . 10 GLN C 1 1
12 6308 1 1 10 GLN CA C 34.286 24.896 10.031 1.00 . A A . 10 GLN CA 1 1
12 6309 1 1 10 GLN CB C 33.334 23.933 10.760 1.00 . A A . 10 GLN CB 1 1
12 6310 1 1 10 GLN CD C 32.033 22.171 9.545 1.00 . A A . 10 GLN CD 1 1
12 6311 1 1 10 GLN CG C 33.405 22.545 10.114 1.00 . A A . 10 GLN CG 1 1
12 6312 1 1 10 GLN H H 35.417 24.712 11.857 1.00 . A A . 10 GLN H 1 1
12 6313 1 1 10 GLN HA H 34.623 24.450 9.112 1.00 . A A . 10 GLN HA 1 1
12 6314 1 1 10 GLN HB2 H 33.619 23.861 11.799 1.00 . A A . 10 GLN HB2 1 1
12 6315 1 1 10 GLN HB3 H 32.322 24.305 10.690 1.00 . A A . 10 GLN HB3 1 1
12 6316 1 1 10 GLN HE21 H 32.768 21.467 7.842 1.00 . A A . 10 GLN HE21 1 1
12 6317 1 1 10 GLN HE22 H 31.080 21.391 7.994 1.00 . A A . 10 GLN HE22 1 1
12 6318 1 1 10 GLN HG2 H 34.138 22.552 9.320 1.00 . A A . 10 GLN HG2 1 1
12 6319 1 1 10 GLN HG3 H 33.692 21.817 10.860 1.00 . A A . 10 GLN HG3 1 1
12 6320 1 1 10 GLN N N 35.444 25.093 10.958 1.00 . A A . 10 GLN N 1 1
12 6321 1 1 10 GLN NE2 N 31.954 21.632 8.363 1.00 . A A . 10 GLN NE2 1 1
12 6322 1 1 10 GLN O O 33.682 26.764 8.657 1.00 . A A . 10 GLN O 1 1
12 6323 1 1 10 GLN OE1 O 31.020 22.375 10.184 1.00 . A A . 10 GLN OE1 1 1
12 6324 1 1 11 GLY C C 30.961 27.872 9.556 1.00 . A A . 11 GLY C 1 1
12 6325 1 1 11 GLY CA C 32.174 28.076 10.482 1.00 . A A . 11 GLY CA 1 1
12 6326 1 1 11 GLY H H 32.817 26.327 11.576 1.00 . A A . 11 GLY H 1 1
12 6327 1 1 11 GLY HA2 H 31.836 28.468 11.427 1.00 . A A . 11 GLY HA2 1 1
12 6328 1 1 11 GLY HA3 H 32.855 28.778 10.024 1.00 . A A . 11 GLY HA3 1 1
12 6329 1 1 11 GLY N N 32.884 26.777 10.707 1.00 . A A . 11 GLY N 1 1
12 6330 1 1 11 GLY O O 30.338 28.828 9.128 1.00 . A A . 11 GLY O 1 1
12 6331 1 1 12 VAL C C 29.003 24.919 8.554 1.00 . A A . 12 VAL C 1 1
12 6332 1 1 12 VAL CA C 29.454 26.375 8.353 1.00 . A A . 12 VAL CA 1 1
12 6333 1 1 12 VAL CB C 29.962 26.645 6.921 1.00 . A A . 12 VAL CB 1 1
12 6334 1 1 12 VAL CG1 C 31.238 25.839 6.642 1.00 . A A . 12 VAL CG1 1 1
12 6335 1 1 12 VAL CG2 C 28.883 26.261 5.901 1.00 . A A . 12 VAL CG2 1 1
12 6336 1 1 12 VAL H H 31.127 25.891 9.601 1.00 . A A . 12 VAL H 1 1
12 6337 1 1 12 VAL HA H 28.644 27.051 8.589 1.00 . A A . 12 VAL HA 1 1
12 6338 1 1 12 VAL HB H 30.183 27.700 6.822 1.00 . A A . 12 VAL HB 1 1
12 6339 1 1 12 VAL HG11 H 32.104 26.446 6.861 1.00 . A A . 12 VAL HG11 1 1
12 6340 1 1 12 VAL HG12 H 31.259 25.548 5.601 1.00 . A A . 12 VAL HG12 1 1
12 6341 1 1 12 VAL HG13 H 31.253 24.955 7.261 1.00 . A A . 12 VAL HG13 1 1
12 6342 1 1 12 VAL HG21 H 29.226 26.503 4.906 1.00 . A A . 12 VAL HG21 1 1
12 6343 1 1 12 VAL HG22 H 27.975 26.808 6.110 1.00 . A A . 12 VAL HG22 1 1
12 6344 1 1 12 VAL HG23 H 28.686 25.201 5.965 1.00 . A A . 12 VAL HG23 1 1
12 6345 1 1 12 VAL N N 30.620 26.644 9.245 1.00 . A A . 12 VAL N 1 1
12 6346 1 1 12 VAL O O 29.378 24.027 7.816 1.00 . A A . 12 VAL O 1 1
12 6347 1 1 13 GLN C C 27.093 22.657 8.628 1.00 . A A . 13 GLN C 1 1
12 6348 1 1 13 GLN CA C 27.751 23.288 9.865 1.00 . A A . 13 GLN CA 1 1
12 6349 1 1 13 GLN CB C 26.726 23.439 10.994 1.00 . A A . 13 GLN CB 1 1
12 6350 1 1 13 GLN CD C 24.702 21.993 11.333 1.00 . A A . 13 GLN CD 1 1
12 6351 1 1 13 GLN CG C 26.230 22.055 11.443 1.00 . A A . 13 GLN CG 1 1
12 6352 1 1 13 GLN H H 27.964 25.416 10.162 1.00 . A A . 13 GLN H 1 1
12 6353 1 1 13 GLN HA H 28.576 22.680 10.203 1.00 . A A . 13 GLN HA 1 1
12 6354 1 1 13 GLN HB2 H 27.186 23.942 11.830 1.00 . A A . 13 GLN HB2 1 1
12 6355 1 1 13 GLN HB3 H 25.886 24.021 10.641 1.00 . A A . 13 GLN HB3 1 1
12 6356 1 1 13 GLN HE21 H 24.686 20.292 10.308 1.00 . A A . 13 GLN HE21 1 1
12 6357 1 1 13 GLN HE22 H 23.159 20.957 10.641 1.00 . A A . 13 GLN HE22 1 1
12 6358 1 1 13 GLN HG2 H 26.668 21.293 10.818 1.00 . A A . 13 GLN HG2 1 1
12 6359 1 1 13 GLN HG3 H 26.519 21.889 12.470 1.00 . A A . 13 GLN HG3 1 1
12 6360 1 1 13 GLN N N 28.222 24.680 9.574 1.00 . A A . 13 GLN N 1 1
12 6361 1 1 13 GLN NE2 N 24.138 21.000 10.708 1.00 . A A . 13 GLN NE2 1 1
12 6362 1 1 13 GLN O O 25.948 22.922 8.321 1.00 . A A . 13 GLN O 1 1
12 6363 1 1 13 GLN OE1 O 24.013 22.860 11.833 1.00 . A A . 13 GLN OE1 1 1
12 6364 1 1 14 ALA C C 26.992 19.654 7.034 1.00 . A A . 14 ALA C 1 1
12 6365 1 1 14 ALA CA C 27.239 21.140 6.727 1.00 . A A . 14 ALA CA 1 1
12 6366 1 1 14 ALA CB C 28.309 21.306 5.637 1.00 . A A . 14 ALA CB 1 1
12 6367 1 1 14 ALA H H 28.727 21.614 8.218 1.00 . A A . 14 ALA H 1 1
12 6368 1 1 14 ALA HA H 26.322 21.619 6.424 1.00 . A A . 14 ALA HA 1 1
12 6369 1 1 14 ALA HB1 H 28.748 22.290 5.712 1.00 . A A . 14 ALA HB1 1 1
12 6370 1 1 14 ALA HB2 H 27.854 21.189 4.664 1.00 . A A . 14 ALA HB2 1 1
12 6371 1 1 14 ALA HB3 H 29.078 20.557 5.765 1.00 . A A . 14 ALA HB3 1 1
12 6372 1 1 14 ALA N N 27.810 21.813 7.936 1.00 . A A . 14 ALA N 1 1
12 6373 1 1 14 ALA O O 27.091 18.805 6.171 1.00 . A A . 14 ALA O 1 1
12 6374 1 1 15 GLY C C 26.969 17.695 10.060 1.00 . A A . 15 GLY C 1 1
12 6375 1 1 15 GLY CA C 26.435 17.917 8.645 1.00 . A A . 15 GLY CA 1 1
12 6376 1 1 15 GLY H H 26.608 20.036 8.946 1.00 . A A . 15 GLY H 1 1
12 6377 1 1 15 GLY HA2 H 25.373 17.709 8.615 1.00 . A A . 15 GLY HA2 1 1
12 6378 1 1 15 GLY HA3 H 26.951 17.262 7.959 1.00 . A A . 15 GLY HA3 1 1
12 6379 1 1 15 GLY N N 26.678 19.337 8.264 1.00 . A A . 15 GLY N 1 1
12 6380 1 1 15 GLY O O 26.250 17.826 11.029 1.00 . A A . 15 GLY O 1 1
12 6381 1 1 16 CYS C C 29.716 18.364 11.905 1.00 . A A . 16 CYS C 1 1
12 6382 1 1 16 CYS CA C 28.821 17.176 11.545 1.00 . A A . 16 CYS CA 1 1
12 6383 1 1 16 CYS CB C 29.642 15.890 11.430 1.00 . A A . 16 CYS CB 1 1
12 6384 1 1 16 CYS H H 28.798 17.310 9.389 1.00 . A A . 16 CYS H 1 1
12 6385 1 1 16 CYS HA H 28.043 17.050 12.280 1.00 . A A . 16 CYS HA 1 1
12 6386 1 1 16 CYS HB2 H 30.516 16.074 10.821 1.00 . A A . 16 CYS HB2 1 1
12 6387 1 1 16 CYS HB3 H 29.949 15.567 12.416 1.00 . A A . 16 CYS HB3 1 1
12 6388 1 1 16 CYS N N 28.232 17.387 10.188 1.00 . A A . 16 CYS N 1 1
12 6389 1 1 16 CYS O O 30.837 18.452 11.439 1.00 . A A . 16 CYS O 1 1
12 6390 1 1 16 CYS SG S 28.628 14.600 10.662 1.00 . A A . 16 CYS SG 1 1
12 6391 1 1 17 PRO C C 31.084 20.128 14.109 1.00 . A A . 17 PRO C 1 1
12 6392 1 1 17 PRO CA C 29.956 20.468 13.113 1.00 . A A . 17 PRO CA 1 1
12 6393 1 1 17 PRO CB C 28.893 21.353 13.764 1.00 . A A . 17 PRO CB 1 1
12 6394 1 1 17 PRO CD C 27.847 19.220 13.319 1.00 . A A . 17 PRO CD 1 1
12 6395 1 1 17 PRO CG C 27.827 20.414 14.237 1.00 . A A . 17 PRO CG 1 1
12 6396 1 1 17 PRO HA H 30.358 20.963 12.242 1.00 . A A . 17 PRO HA 1 1
12 6397 1 1 17 PRO HB2 H 29.319 21.890 14.600 1.00 . A A . 17 PRO HB2 1 1
12 6398 1 1 17 PRO HB3 H 28.481 22.042 13.043 1.00 . A A . 17 PRO HB3 1 1
12 6399 1 1 17 PRO HD2 H 27.704 18.305 13.884 1.00 . A A . 17 PRO HD2 1 1
12 6400 1 1 17 PRO HD3 H 27.088 19.318 12.557 1.00 . A A . 17 PRO HD3 1 1
12 6401 1 1 17 PRO HG2 H 28.032 20.106 15.254 1.00 . A A . 17 PRO HG2 1 1
12 6402 1 1 17 PRO HG3 H 26.863 20.895 14.185 1.00 . A A . 17 PRO HG3 1 1
12 6403 1 1 17 PRO N N 29.188 19.255 12.710 1.00 . A A . 17 PRO N 1 1
12 6404 1 1 17 PRO O O 31.166 20.700 15.181 1.00 . A A . 17 PRO O 1 1
12 6405 1 1 18 GLY C C 33.557 17.431 14.469 1.00 . A A . 18 GLY C 1 1
12 6406 1 1 18 GLY CA C 33.080 18.872 14.695 1.00 . A A . 18 GLY CA 1 1
12 6407 1 1 18 GLY H H 31.892 18.782 12.892 1.00 . A A . 18 GLY H 1 1
12 6408 1 1 18 GLY HA2 H 33.906 19.551 14.539 1.00 . A A . 18 GLY HA2 1 1
12 6409 1 1 18 GLY HA3 H 32.728 18.967 15.711 1.00 . A A . 18 GLY HA3 1 1
12 6410 1 1 18 GLY N N 31.963 19.222 13.763 1.00 . A A . 18 GLY N 1 1
12 6411 1 1 18 GLY O O 33.917 16.749 15.406 1.00 . A A . 18 GLY O 1 1
12 6412 1 1 19 GLY C C 32.907 14.580 13.245 1.00 . A A . 19 GLY C 1 1
12 6413 1 1 19 GLY CA C 34.047 15.571 12.988 1.00 . A A . 19 GLY CA 1 1
12 6414 1 1 19 GLY H H 33.295 17.524 12.504 1.00 . A A . 19 GLY H 1 1
12 6415 1 1 19 GLY HA2 H 34.374 15.490 11.962 1.00 . A A . 19 GLY HA2 1 1
12 6416 1 1 19 GLY HA3 H 34.873 15.341 13.651 1.00 . A A . 19 GLY HA3 1 1
12 6417 1 1 19 GLY N N 33.578 16.963 13.247 1.00 . A A . 19 GLY N 1 1
12 6418 1 1 19 GLY O O 32.178 14.686 14.209 1.00 . A A . 19 GLY O 1 1
12 6419 1 1 20 CYS C C 32.267 11.207 12.789 1.00 . A A . 20 CYS C 1 1
12 6420 1 1 20 CYS CA C 31.665 12.602 12.573 1.00 . A A . 20 CYS CA 1 1
12 6421 1 1 20 CYS CB C 30.846 12.635 11.277 1.00 . A A . 20 CYS CB 1 1
12 6422 1 1 20 CYS H H 33.358 13.554 11.616 1.00 . A A . 20 CYS H 1 1
12 6423 1 1 20 CYS HA H 31.040 12.874 13.407 1.00 . A A . 20 CYS HA 1 1
12 6424 1 1 20 CYS HB2 H 31.203 13.433 10.640 1.00 . A A . 20 CYS HB2 1 1
12 6425 1 1 20 CYS HB3 H 30.941 11.687 10.763 1.00 . A A . 20 CYS HB3 1 1
12 6426 1 1 20 CYS N N 32.754 13.616 12.386 1.00 . A A . 20 CYS N 1 1
12 6427 1 1 20 CYS O O 31.650 10.204 12.481 1.00 . A A . 20 CYS O 1 1
12 6428 1 1 20 CYS SG S 29.103 12.923 11.677 1.00 . A A . 20 CYS SG 1 1
12 6429 1 1 21 VAL C C 34.680 9.700 14.976 1.00 . A A . 21 VAL C 1 1
12 6430 1 1 21 VAL CA C 34.093 9.793 13.549 1.00 . A A . 21 VAL CA 1 1
12 6431 1 1 21 VAL CB C 35.194 9.695 12.476 1.00 . A A . 21 VAL CB 1 1
12 6432 1 1 21 VAL CG1 C 36.318 10.696 12.774 1.00 . A A . 21 VAL CG1 1 1
12 6433 1 1 21 VAL CG2 C 35.769 8.272 12.443 1.00 . A A . 21 VAL CG2 1 1
12 6434 1 1 21 VAL H H 33.945 11.944 13.560 1.00 . A A . 21 VAL H 1 1
12 6435 1 1 21 VAL HA H 33.364 9.009 13.393 1.00 . A A . 21 VAL HA 1 1
12 6436 1 1 21 VAL HB H 34.764 9.925 11.511 1.00 . A A . 21 VAL HB 1 1
12 6437 1 1 21 VAL HG11 H 37.259 10.172 12.848 1.00 . A A . 21 VAL HG11 1 1
12 6438 1 1 21 VAL HG12 H 36.116 11.206 13.705 1.00 . A A . 21 VAL HG12 1 1
12 6439 1 1 21 VAL HG13 H 36.374 11.421 11.973 1.00 . A A . 21 VAL HG13 1 1
12 6440 1 1 21 VAL HG21 H 35.839 7.937 11.419 1.00 . A A . 21 VAL HG21 1 1
12 6441 1 1 21 VAL HG22 H 35.122 7.604 12.996 1.00 . A A . 21 VAL HG22 1 1
12 6442 1 1 21 VAL HG23 H 36.753 8.268 12.889 1.00 . A A . 21 VAL HG23 1 1
12 6443 1 1 21 VAL N N 33.463 11.128 13.317 1.00 . A A . 21 VAL N 1 1
12 6444 1 1 21 VAL O O 35.367 8.755 15.310 1.00 . A A . 21 VAL O 1 1
12 6445 1 1 22 GLU C C 33.904 10.113 18.202 1.00 . A A . 22 GLU C 1 1
12 6446 1 1 22 GLU CA C 34.960 10.627 17.210 1.00 . A A . 22 GLU CA 1 1
12 6447 1 1 22 GLU CB C 35.324 12.074 17.528 1.00 . A A . 22 GLU CB 1 1
12 6448 1 1 22 GLU CD C 37.824 12.000 17.698 1.00 . A A . 22 GLU CD 1 1
12 6449 1 1 22 GLU CG C 36.640 12.438 16.836 1.00 . A A . 22 GLU CG 1 1
12 6450 1 1 22 GLU H H 33.869 11.423 15.551 1.00 . A A . 22 GLU H 1 1
12 6451 1 1 22 GLU HA H 35.843 10.015 17.243 1.00 . A A . 22 GLU HA 1 1
12 6452 1 1 22 GLU HB2 H 34.540 12.727 17.175 1.00 . A A . 22 GLU HB2 1 1
12 6453 1 1 22 GLU HB3 H 35.434 12.188 18.591 1.00 . A A . 22 GLU HB3 1 1
12 6454 1 1 22 GLU HG2 H 36.690 11.939 15.880 1.00 . A A . 22 GLU HG2 1 1
12 6455 1 1 22 GLU HG3 H 36.678 13.506 16.688 1.00 . A A . 22 GLU HG3 1 1
12 6456 1 1 22 GLU N N 34.418 10.671 15.823 1.00 . A A . 22 GLU N 1 1
12 6457 1 1 22 GLU O O 34.055 10.246 19.400 1.00 . A A . 22 GLU O 1 1
12 6458 1 1 22 GLU OE1 O 38.196 12.747 18.584 1.00 . A A . 22 GLU OE1 1 1
12 6459 1 1 22 GLU OE2 O 38.346 10.932 17.450 1.00 . A A . 22 GLU OE2 1 1
12 6460 1 1 23 GLU C C 31.179 7.719 18.013 1.00 . A A . 23 GLU C 1 1
12 6461 1 1 23 GLU CA C 31.790 8.986 18.624 1.00 . A A . 23 GLU CA 1 1
12 6462 1 1 23 GLU CB C 30.738 10.099 18.748 1.00 . A A . 23 GLU CB 1 1
12 6463 1 1 23 GLU CD C 29.583 11.309 20.617 1.00 . A A . 23 GLU CD 1 1
12 6464 1 1 23 GLU CG C 29.943 9.936 20.050 1.00 . A A . 23 GLU CG 1 1
12 6465 1 1 23 GLU H H 32.748 9.412 16.754 1.00 . A A . 23 GLU H 1 1
12 6466 1 1 23 GLU HA H 32.215 8.768 19.584 1.00 . A A . 23 GLU HA 1 1
12 6467 1 1 23 GLU HB2 H 31.228 11.059 18.751 1.00 . A A . 23 GLU HB2 1 1
12 6468 1 1 23 GLU HB3 H 30.057 10.044 17.912 1.00 . A A . 23 GLU HB3 1 1
12 6469 1 1 23 GLU HG2 H 29.035 9.387 19.846 1.00 . A A . 23 GLU HG2 1 1
12 6470 1 1 23 GLU HG3 H 30.539 9.396 20.770 1.00 . A A . 23 GLU HG3 1 1
12 6471 1 1 23 GLU N N 32.845 9.519 17.714 1.00 . A A . 23 GLU N 1 1
12 6472 1 1 23 GLU O O 31.156 6.672 18.631 1.00 . A A . 23 GLU O 1 1
12 6473 1 1 23 GLU OE1 O 28.936 12.075 19.920 1.00 . A A . 23 GLU OE1 1 1
12 6474 1 1 23 GLU OE2 O 29.955 11.575 21.745 1.00 . A A . 23 GLU OE2 1 1
12 6475 1 1 24 GLU C C 30.789 6.356 14.801 1.00 . A A . 24 GLU C 1 1
12 6476 1 1 24 GLU CA C 30.096 6.621 16.145 1.00 . A A . 24 GLU CA 1 1
12 6477 1 1 24 GLU CB C 28.610 6.968 15.943 1.00 . A A . 24 GLU CB 1 1
12 6478 1 1 24 GLU CD C 27.255 8.444 14.421 1.00 . A A . 24 GLU CD 1 1
12 6479 1 1 24 GLU CG C 28.449 8.394 15.374 1.00 . A A . 24 GLU CG 1 1
12 6480 1 1 24 GLU H H 30.727 8.650 16.323 1.00 . A A . 24 GLU H 1 1
12 6481 1 1 24 GLU HA H 30.191 5.769 16.789 1.00 . A A . 24 GLU HA 1 1
12 6482 1 1 24 GLU HB2 H 28.174 6.258 15.259 1.00 . A A . 24 GLU HB2 1 1
12 6483 1 1 24 GLU HB3 H 28.098 6.906 16.894 1.00 . A A . 24 GLU HB3 1 1
12 6484 1 1 24 GLU HG2 H 28.287 9.088 16.185 1.00 . A A . 24 GLU HG2 1 1
12 6485 1 1 24 GLU HG3 H 29.343 8.674 14.837 1.00 . A A . 24 GLU HG3 1 1
12 6486 1 1 24 GLU N N 30.694 7.807 16.802 1.00 . A A . 24 GLU N 1 1
12 6487 1 1 24 GLU O O 30.525 7.022 13.816 1.00 . A A . 24 GLU O 1 1
12 6488 1 1 24 GLU OE1 O 27.350 7.874 13.350 1.00 . A A . 24 GLU OE1 1 1
12 6489 1 1 24 GLU OE2 O 26.266 9.061 14.774 1.00 . A A . 24 GLU OE2 1 1
12 6490 1 1 25 ASP C C 32.018 3.683 12.973 1.00 . A A . 25 ASP C 1 1
12 6491 1 1 25 ASP CA C 32.382 5.093 13.469 1.00 . A A . 25 ASP CA 1 1
12 6492 1 1 25 ASP CB C 33.881 5.208 13.798 1.00 . A A . 25 ASP CB 1 1
12 6493 1 1 25 ASP CG C 34.394 3.942 14.498 1.00 . A A . 25 ASP CG 1 1
12 6494 1 1 25 ASP H H 31.882 4.872 15.561 1.00 . A A . 25 ASP H 1 1
12 6495 1 1 25 ASP HA H 32.115 5.824 12.723 1.00 . A A . 25 ASP HA 1 1
12 6496 1 1 25 ASP HB2 H 34.433 5.352 12.884 1.00 . A A . 25 ASP HB2 1 1
12 6497 1 1 25 ASP HB3 H 34.037 6.058 14.445 1.00 . A A . 25 ASP HB3 1 1
12 6498 1 1 25 ASP N N 31.677 5.396 14.753 1.00 . A A . 25 ASP N 1 1
12 6499 1 1 25 ASP O O 32.756 3.069 12.217 1.00 . A A . 25 ASP O 1 1
12 6500 1 1 25 ASP OD1 O 33.730 3.467 15.400 1.00 . A A . 25 ASP OD1 1 1
12 6501 1 1 25 ASP OD2 O 35.457 3.474 14.119 1.00 . A A . 25 ASP OD2 1 1
12 6502 1 1 26 GLY C C 30.062 0.987 14.182 1.00 . A A . 26 GLY C 1 1
12 6503 1 1 26 GLY CA C 30.456 1.812 12.950 1.00 . A A . 26 GLY CA 1 1
12 6504 1 1 26 GLY H H 30.308 3.695 13.985 1.00 . A A . 26 GLY H 1 1
12 6505 1 1 26 GLY HA2 H 29.611 1.895 12.283 1.00 . A A . 26 GLY HA2 1 1
12 6506 1 1 26 GLY HA3 H 31.273 1.325 12.439 1.00 . A A . 26 GLY HA3 1 1
12 6507 1 1 26 GLY N N 30.883 3.174 13.387 1.00 . A A . 26 GLY N 1 1
12 6508 1 1 26 GLY O O 28.947 1.070 14.662 1.00 . A A . 26 GLY O 1 1
12 6509 1 1 27 GLY C C 29.885 -1.883 15.483 1.00 . A A . 27 GLY C 1 1
12 6510 1 1 27 GLY CA C 30.657 -0.631 15.905 1.00 . A A . 27 GLY CA 1 1
12 6511 1 1 27 GLY H H 31.865 0.152 14.302 1.00 . A A . 27 GLY H 1 1
12 6512 1 1 27 GLY HA2 H 31.577 -0.924 16.391 1.00 . A A . 27 GLY HA2 1 1
12 6513 1 1 27 GLY HA3 H 30.056 -0.057 16.589 1.00 . A A . 27 GLY HA3 1 1
12 6514 1 1 27 GLY N N 30.971 0.197 14.701 1.00 . A A . 27 GLY N 1 1
12 6515 1 1 27 GLY O O 30.466 -2.880 15.096 1.00 . A A . 27 GLY O 1 1
12 6516 1 1 28 SER C C 27.641 -3.110 13.628 1.00 . A A . 28 SER C 1 1
12 6517 1 1 28 SER CA C 27.764 -3.034 15.158 1.00 . A A . 28 SER CA 1 1
12 6518 1 1 28 SER CB C 26.385 -2.823 15.802 1.00 . A A . 28 SER CB 1 1
12 6519 1 1 28 SER H H 28.132 -1.024 15.871 1.00 . A A . 28 SER H 1 1
12 6520 1 1 28 SER HA H 28.215 -3.936 15.541 1.00 . A A . 28 SER HA 1 1
12 6521 1 1 28 SER HB2 H 25.626 -2.841 15.039 1.00 . A A . 28 SER HB2 1 1
12 6522 1 1 28 SER HB3 H 26.196 -3.622 16.504 1.00 . A A . 28 SER HB3 1 1
12 6523 1 1 28 SER HG H 25.681 -1.015 16.047 1.00 . A A . 28 SER HG 1 1
12 6524 1 1 28 SER N N 28.581 -1.840 15.555 1.00 . A A . 28 SER N 1 1
12 6525 1 1 28 SER O O 27.942 -2.151 12.938 1.00 . A A . 28 SER O 1 1
12 6526 1 1 28 SER OG O 26.348 -1.560 16.472 1.00 . A A . 28 SER OG 1 1
12 6527 1 1 29 PRO C C 25.814 -3.686 11.163 1.00 . A A . 29 PRO C 1 1
12 6528 1 1 29 PRO CA C 27.042 -4.453 11.680 1.00 . A A . 29 PRO CA 1 1
12 6529 1 1 29 PRO CB C 26.848 -5.964 11.541 1.00 . A A . 29 PRO CB 1 1
12 6530 1 1 29 PRO CD C 26.828 -5.456 13.910 1.00 . A A . 29 PRO CD 1 1
12 6531 1 1 29 PRO CG C 26.310 -6.414 12.865 1.00 . A A . 29 PRO CG 1 1
12 6532 1 1 29 PRO HA H 27.931 -4.144 11.154 1.00 . A A . 29 PRO HA 1 1
12 6533 1 1 29 PRO HB2 H 26.138 -6.177 10.752 1.00 . A A . 29 PRO HB2 1 1
12 6534 1 1 29 PRO HB3 H 27.792 -6.451 11.342 1.00 . A A . 29 PRO HB3 1 1
12 6535 1 1 29 PRO HD2 H 26.053 -5.228 14.634 1.00 . A A . 29 PRO HD2 1 1
12 6536 1 1 29 PRO HD3 H 27.695 -5.868 14.406 1.00 . A A . 29 PRO HD3 1 1
12 6537 1 1 29 PRO HG2 H 25.229 -6.397 12.845 1.00 . A A . 29 PRO HG2 1 1
12 6538 1 1 29 PRO HG3 H 26.658 -7.411 13.083 1.00 . A A . 29 PRO HG3 1 1
12 6539 1 1 29 PRO N N 27.204 -4.254 13.144 1.00 . A A . 29 PRO N 1 1
12 6540 1 1 29 PRO O O 24.853 -4.273 10.698 1.00 . A A . 29 PRO O 1 1
12 6541 1 1 30 ALA C C 25.174 -0.497 9.775 1.00 . A A . 30 ALA C 1 1
12 6542 1 1 30 ALA CA C 24.696 -1.572 10.758 1.00 . A A . 30 ALA CA 1 1
12 6543 1 1 30 ALA CB C 24.099 -0.931 12.015 1.00 . A A . 30 ALA CB 1 1
12 6544 1 1 30 ALA H H 26.627 -1.936 11.611 1.00 . A A . 30 ALA H 1 1
12 6545 1 1 30 ALA HA H 23.970 -2.208 10.294 1.00 . A A . 30 ALA HA 1 1
12 6546 1 1 30 ALA HB1 H 23.748 -1.702 12.682 1.00 . A A . 30 ALA HB1 1 1
12 6547 1 1 30 ALA HB2 H 23.274 -0.294 11.729 1.00 . A A . 30 ALA HB2 1 1
12 6548 1 1 30 ALA HB3 H 24.853 -0.341 12.513 1.00 . A A . 30 ALA HB3 1 1
12 6549 1 1 30 ALA N N 25.845 -2.381 11.239 1.00 . A A . 30 ALA N 1 1
12 6550 1 1 30 ALA O O 25.276 0.668 10.116 1.00 . A A . 30 ALA O 1 1
12 6551 1 1 31 GLU C C 24.757 0.920 6.996 1.00 . A A . 31 GLU C 1 1
12 6552 1 1 31 GLU CA C 25.944 0.132 7.561 1.00 . A A . 31 GLU CA 1 1
12 6553 1 1 31 GLU CB C 26.659 -0.673 6.460 1.00 . A A . 31 GLU CB 1 1
12 6554 1 1 31 GLU CD C 26.434 -2.442 4.713 1.00 . A A . 31 GLU CD 1 1
12 6555 1 1 31 GLU CG C 25.670 -1.573 5.706 1.00 . A A . 31 GLU CG 1 1
12 6556 1 1 31 GLU H H 25.389 -1.813 8.305 1.00 . A A . 31 GLU H 1 1
12 6557 1 1 31 GLU HA H 26.640 0.802 8.024 1.00 . A A . 31 GLU HA 1 1
12 6558 1 1 31 GLU HB2 H 27.122 0.010 5.763 1.00 . A A . 31 GLU HB2 1 1
12 6559 1 1 31 GLU HB3 H 27.421 -1.289 6.913 1.00 . A A . 31 GLU HB3 1 1
12 6560 1 1 31 GLU HG2 H 25.145 -2.205 6.406 1.00 . A A . 31 GLU HG2 1 1
12 6561 1 1 31 GLU HG3 H 24.963 -0.959 5.169 1.00 . A A . 31 GLU HG3 1 1
12 6562 1 1 31 GLU N N 25.469 -0.874 8.558 1.00 . A A . 31 GLU N 1 1
12 6563 1 1 31 GLU O O 24.817 2.127 6.859 1.00 . A A . 31 GLU O 1 1
12 6564 1 1 31 GLU OE1 O 26.902 -3.488 5.115 1.00 . A A . 31 GLU OE1 1 1
12 6565 1 1 31 GLU OE2 O 26.543 -2.041 3.566 1.00 . A A . 31 GLU OE2 1 1
12 6566 1 1 32 GLY C C 22.293 0.567 4.666 1.00 . A A . 32 GLY C 1 1
12 6567 1 1 32 GLY CA C 22.488 0.956 6.130 1.00 . A A . 32 GLY CA 1 1
12 6568 1 1 32 GLY H H 23.664 -0.718 6.807 1.00 . A A . 32 GLY H 1 1
12 6569 1 1 32 GLY HA2 H 21.615 0.675 6.701 1.00 . A A . 32 GLY HA2 1 1
12 6570 1 1 32 GLY HA3 H 22.636 2.024 6.199 1.00 . A A . 32 GLY HA3 1 1
12 6571 1 1 32 GLY N N 23.683 0.251 6.680 1.00 . A A . 32 GLY N 1 1
12 6572 1 1 32 GLY O O 22.655 1.299 3.769 1.00 . A A . 32 GLY O 1 1
12 6573 1 1 33 CYS C C 20.258 -0.283 2.440 1.00 . A A . 33 CYS C 1 1
12 6574 1 1 33 CYS CA C 21.492 -1.000 2.998 1.00 . A A . 33 CYS CA 1 1
12 6575 1 1 33 CYS CB C 21.248 -2.514 3.053 1.00 . A A . 33 CYS CB 1 1
12 6576 1 1 33 CYS H H 21.421 -1.151 5.156 1.00 . A A . 33 CYS H 1 1
12 6577 1 1 33 CYS HA H 22.362 -0.781 2.398 1.00 . A A . 33 CYS HA 1 1
12 6578 1 1 33 CYS HB2 H 21.719 -2.926 3.931 1.00 . A A . 33 CYS HB2 1 1
12 6579 1 1 33 CYS HB3 H 20.185 -2.708 3.088 1.00 . A A . 33 CYS HB3 1 1
12 6580 1 1 33 CYS N N 21.714 -0.575 4.416 1.00 . A A . 33 CYS N 1 1
12 6581 1 1 33 CYS O O 19.222 -0.236 3.074 1.00 . A A . 33 CYS O 1 1
12 6582 1 1 33 CYS SG S 21.948 -3.303 1.582 1.00 . A A . 33 CYS SG 1 1
12 6583 1 1 34 ALA C C 18.178 -0.028 0.080 1.00 . A A . 34 ALA C 1 1
12 6584 1 1 34 ALA CA C 19.181 0.981 0.656 1.00 . A A . 34 ALA CA 1 1
12 6585 1 1 34 ALA CB C 19.764 1.855 -0.454 1.00 . A A . 34 ALA CB 1 1
12 6586 1 1 34 ALA H H 21.200 0.215 0.762 1.00 . A A . 34 ALA H 1 1
12 6587 1 1 34 ALA HA H 18.701 1.599 1.395 1.00 . A A . 34 ALA HA 1 1
12 6588 1 1 34 ALA HB1 H 18.991 2.502 -0.842 1.00 . A A . 34 ALA HB1 1 1
12 6589 1 1 34 ALA HB2 H 20.143 1.230 -1.251 1.00 . A A . 34 ALA HB2 1 1
12 6590 1 1 34 ALA HB3 H 20.568 2.454 -0.054 1.00 . A A . 34 ALA HB3 1 1
12 6591 1 1 34 ALA N N 20.357 0.267 1.256 1.00 . A A . 34 ALA N 1 1
12 6592 1 1 34 ALA O O 17.012 0.272 -0.074 1.00 . A A . 34 ALA O 1 1
12 6593 1 1 35 GLU C C 17.874 -3.565 -0.022 1.00 . A A . 35 GLU C 1 1
12 6594 1 1 35 GLU CA C 17.701 -2.251 -0.787 1.00 . A A . 35 GLU CA 1 1
12 6595 1 1 35 GLU CB C 18.126 -2.423 -2.250 1.00 . A A . 35 GLU CB 1 1
12 6596 1 1 35 GLU CD C 16.443 -3.989 -3.217 1.00 . A A . 35 GLU CD 1 1
12 6597 1 1 35 GLU CG C 16.884 -2.530 -3.138 1.00 . A A . 35 GLU CG 1 1
12 6598 1 1 35 GLU H H 19.563 -1.439 -0.092 1.00 . A A . 35 GLU H 1 1
12 6599 1 1 35 GLU HA H 16.676 -1.915 -0.734 1.00 . A A . 35 GLU HA 1 1
12 6600 1 1 35 GLU HB2 H 18.716 -1.576 -2.554 1.00 . A A . 35 GLU HB2 1 1
12 6601 1 1 35 GLU HB3 H 18.715 -3.324 -2.349 1.00 . A A . 35 GLU HB3 1 1
12 6602 1 1 35 GLU HG2 H 16.085 -1.935 -2.720 1.00 . A A . 35 GLU HG2 1 1
12 6603 1 1 35 GLU HG3 H 17.117 -2.175 -4.130 1.00 . A A . 35 GLU HG3 1 1
12 6604 1 1 35 GLU N N 18.622 -1.218 -0.232 1.00 . A A . 35 GLU N 1 1
12 6605 1 1 35 GLU O O 18.840 -3.760 0.692 1.00 . A A . 35 GLU O 1 1
12 6606 1 1 35 GLU OE1 O 17.079 -4.738 -3.934 1.00 . A A . 35 GLU OE1 1 1
12 6607 1 1 35 GLU OE2 O 15.488 -4.338 -2.549 1.00 . A A . 35 GLU OE2 1 1
12 6608 1 1 36 ALA C C 17.755 -6.803 -0.394 1.00 . A A . 36 ALA C 1 1
12 6609 1 1 36 ALA CA C 17.060 -5.784 0.519 1.00 . A A . 36 ALA CA 1 1
12 6610 1 1 36 ALA CB C 15.618 -6.205 0.799 1.00 . A A . 36 ALA CB 1 1
12 6611 1 1 36 ALA H H 16.193 -4.289 -0.780 1.00 . A A . 36 ALA H 1 1
12 6612 1 1 36 ALA HA H 17.602 -5.675 1.445 1.00 . A A . 36 ALA HA 1 1
12 6613 1 1 36 ALA HB1 H 15.224 -5.619 1.615 1.00 . A A . 36 ALA HB1 1 1
12 6614 1 1 36 ALA HB2 H 15.595 -7.253 1.065 1.00 . A A . 36 ALA HB2 1 1
12 6615 1 1 36 ALA HB3 H 15.016 -6.044 -0.085 1.00 . A A . 36 ALA HB3 1 1
12 6616 1 1 36 ALA N N 16.955 -4.471 -0.183 1.00 . A A . 36 ALA N 1 1
12 6617 1 1 36 ALA O O 18.567 -7.591 0.050 1.00 . A A . 36 ALA O 1 1
12 6618 1 1 37 GLU C C 19.496 -7.249 -2.980 1.00 . A A . 37 GLU C 1 1
12 6619 1 1 37 GLU CA C 18.088 -7.744 -2.611 1.00 . A A . 37 GLU CA 1 1
12 6620 1 1 37 GLU CB C 17.180 -7.762 -3.848 1.00 . A A . 37 GLU CB 1 1
12 6621 1 1 37 GLU CD C 16.049 -9.231 -5.522 1.00 . A A . 37 GLU CD 1 1
12 6622 1 1 37 GLU CG C 17.100 -9.186 -4.414 1.00 . A A . 37 GLU CG 1 1
12 6623 1 1 37 GLU H H 16.794 -6.133 -1.992 1.00 . A A . 37 GLU H 1 1
12 6624 1 1 37 GLU HA H 18.131 -8.726 -2.171 1.00 . A A . 37 GLU HA 1 1
12 6625 1 1 37 GLU HB2 H 16.185 -7.429 -3.571 1.00 . A A . 37 GLU HB2 1 1
12 6626 1 1 37 GLU HB3 H 17.588 -7.100 -4.601 1.00 . A A . 37 GLU HB3 1 1
12 6627 1 1 37 GLU HG2 H 18.063 -9.475 -4.814 1.00 . A A . 37 GLU HG2 1 1
12 6628 1 1 37 GLU HG3 H 16.819 -9.872 -3.629 1.00 . A A . 37 GLU HG3 1 1
12 6629 1 1 37 GLU N N 17.445 -6.784 -1.662 1.00 . A A . 37 GLU N 1 1
12 6630 1 1 37 GLU O O 20.476 -7.959 -2.841 1.00 . A A . 37 GLU O 1 1
12 6631 1 1 37 GLU OE1 O 16.197 -8.496 -6.481 1.00 . A A . 37 GLU OE1 1 1
12 6632 1 1 37 GLU OE2 O 15.109 -9.995 -5.391 1.00 . A A . 37 GLU OE2 1 1
12 6633 1 1 38 GLY C C 21.726 -5.125 -2.560 1.00 . A A . 38 GLY C 1 1
12 6634 1 1 38 GLY CA C 20.951 -5.488 -3.822 1.00 . A A . 38 GLY CA 1 1
12 6635 1 1 38 GLY H H 18.804 -5.472 -3.549 1.00 . A A . 38 GLY H 1 1
12 6636 1 1 38 GLY HA2 H 21.505 -6.233 -4.378 1.00 . A A . 38 GLY HA2 1 1
12 6637 1 1 38 GLY HA3 H 20.830 -4.608 -4.424 1.00 . A A . 38 GLY HA3 1 1
12 6638 1 1 38 GLY N N 19.607 -6.032 -3.446 1.00 . A A . 38 GLY N 1 1
12 6639 1 1 38 GLY O O 22.067 -3.979 -2.336 1.00 . A A . 38 GLY O 1 1
12 6640 1 1 39 CYS C C 24.071 -6.663 -0.461 1.00 . A A . 39 CYS C 1 1
12 6641 1 1 39 CYS CA C 22.786 -5.820 -0.490 1.00 . A A . 39 CYS CA 1 1
12 6642 1 1 39 CYS CB C 21.841 -6.199 0.657 1.00 . A A . 39 CYS CB 1 1
12 6643 1 1 39 CYS H H 21.732 -7.009 -1.962 1.00 . A A . 39 CYS H 1 1
12 6644 1 1 39 CYS HA H 23.030 -4.770 -0.427 1.00 . A A . 39 CYS HA 1 1
12 6645 1 1 39 CYS HB2 H 20.822 -5.998 0.366 1.00 . A A . 39 CYS HB2 1 1
12 6646 1 1 39 CYS HB3 H 21.950 -7.250 0.883 1.00 . A A . 39 CYS HB3 1 1
12 6647 1 1 39 CYS N N 22.018 -6.093 -1.744 1.00 . A A . 39 CYS N 1 1
12 6648 1 1 39 CYS O O 25.164 -6.129 -0.488 1.00 . A A . 39 CYS O 1 1
12 6649 1 1 39 CYS SG S 22.241 -5.227 2.132 1.00 . A A . 39 CYS SG 1 1
12 6650 1 1 40 LEU C C 24.779 -10.318 -0.632 1.00 . A A . 40 LEU C 1 1
12 6651 1 1 40 LEU CA C 25.169 -8.848 -0.418 1.00 . A A . 40 LEU CA 1 1
12 6652 1 1 40 LEU CB C 25.825 -8.638 0.962 1.00 . A A . 40 LEU CB 1 1
12 6653 1 1 40 LEU CD1 C 26.014 -9.686 3.226 1.00 . A A . 40 LEU CD1 1 1
12 6654 1 1 40 LEU CD2 C 23.878 -8.608 2.531 1.00 . A A . 40 LEU CD2 1 1
12 6655 1 1 40 LEU CG C 25.075 -9.423 2.049 1.00 . A A . 40 LEU CG 1 1
12 6656 1 1 40 LEU H H 23.065 -8.387 -0.428 1.00 . A A . 40 LEU H 1 1
12 6657 1 1 40 LEU HA H 25.845 -8.531 -1.192 1.00 . A A . 40 LEU HA 1 1
12 6658 1 1 40 LEU HB2 H 26.850 -8.975 0.922 1.00 . A A . 40 LEU HB2 1 1
12 6659 1 1 40 LEU HB3 H 25.810 -7.586 1.206 1.00 . A A . 40 LEU HB3 1 1
12 6660 1 1 40 LEU HD11 H 26.796 -10.363 2.920 1.00 . A A . 40 LEU HD11 1 1
12 6661 1 1 40 LEU HD12 H 25.453 -10.124 4.038 1.00 . A A . 40 LEU HD12 1 1
12 6662 1 1 40 LEU HD13 H 26.453 -8.753 3.555 1.00 . A A . 40 LEU HD13 1 1
12 6663 1 1 40 LEU HD21 H 22.985 -9.209 2.466 1.00 . A A . 40 LEU HD21 1 1
12 6664 1 1 40 LEU HD22 H 23.771 -7.733 1.912 1.00 . A A . 40 LEU HD22 1 1
12 6665 1 1 40 LEU HD23 H 24.035 -8.302 3.557 1.00 . A A . 40 LEU HD23 1 1
12 6666 1 1 40 LEU HG H 24.734 -10.363 1.649 1.00 . A A . 40 LEU HG 1 1
12 6667 1 1 40 LEU N N 23.953 -7.975 -0.428 1.00 . A A . 40 LEU N 1 1
12 6668 1 1 40 LEU O O 23.673 -10.618 -1.039 1.00 . A A . 40 LEU O 1 1
12 6669 1 1 41 ARG C C 25.154 -13.021 -2.010 1.00 . A A . 41 ARG C 1 1
12 6670 1 1 41 ARG CA C 25.396 -12.694 -0.525 1.00 . A A . 41 ARG CA 1 1
12 6671 1 1 41 ARG CB C 24.131 -12.980 0.312 1.00 . A A . 41 ARG CB 1 1
12 6672 1 1 41 ARG CD C 23.511 -14.081 2.484 1.00 . A A . 41 ARG CD 1 1
12 6673 1 1 41 ARG CG C 24.355 -14.208 1.204 1.00 . A A . 41 ARG CG 1 1
12 6674 1 1 41 ARG CZ C 24.150 -15.873 4.044 1.00 . A A . 41 ARG CZ 1 1
12 6675 1 1 41 ARG H H 26.561 -10.942 -0.018 1.00 . A A . 41 ARG H 1 1
12 6676 1 1 41 ARG HA H 26.223 -13.275 -0.152 1.00 . A A . 41 ARG HA 1 1
12 6677 1 1 41 ARG HB2 H 23.906 -12.120 0.936 1.00 . A A . 41 ARG HB2 1 1
12 6678 1 1 41 ARG HB3 H 23.302 -13.168 -0.354 1.00 . A A . 41 ARG HB3 1 1
12 6679 1 1 41 ARG HD2 H 23.308 -13.039 2.692 1.00 . A A . 41 ARG HD2 1 1
12 6680 1 1 41 ARG HD3 H 22.586 -14.626 2.394 1.00 . A A . 41 ARG HD3 1 1
12 6681 1 1 41 ARG HE H 25.102 -14.128 3.937 1.00 . A A . 41 ARG HE 1 1
12 6682 1 1 41 ARG HG2 H 24.070 -15.102 0.669 1.00 . A A . 41 ARG HG2 1 1
12 6683 1 1 41 ARG HG3 H 25.399 -14.266 1.472 1.00 . A A . 41 ARG HG3 1 1
12 6684 1 1 41 ARG HH11 H 22.546 -16.259 2.883 1.00 . A A . 41 ARG HH11 1 1
12 6685 1 1 41 ARG HH12 H 23.015 -17.528 3.963 1.00 . A A . 41 ARG HH12 1 1
12 6686 1 1 41 ARG HH21 H 25.659 -15.768 5.362 1.00 . A A . 41 ARG HH21 1 1
12 6687 1 1 41 ARG HH22 H 24.784 -17.252 5.359 1.00 . A A . 41 ARG HH22 1 1
12 6688 1 1 41 ARG N N 25.683 -11.229 -0.350 1.00 . A A . 41 ARG N 1 1
12 6689 1 1 41 ARG NE N 24.366 -14.665 3.569 1.00 . A A . 41 ARG NE 1 1
12 6690 1 1 41 ARG NH1 N 23.160 -16.609 3.597 1.00 . A A . 41 ARG NH1 1 1
12 6691 1 1 41 ARG NH2 N 24.921 -16.332 4.997 1.00 . A A . 41 ARG NH2 1 1
12 6692 1 1 41 ARG O O 25.207 -12.157 -2.864 1.00 . A A . 41 ARG O 1 1
12 6693 1 1 42 ARG C C 23.379 -15.504 -3.837 1.00 . A A . 42 ARG C 1 1
12 6694 1 1 42 ARG CA C 24.643 -14.646 -3.743 1.00 . A A . 42 ARG CA 1 1
12 6695 1 1 42 ARG CB C 25.871 -15.449 -4.227 1.00 . A A . 42 ARG CB 1 1
12 6696 1 1 42 ARG CD C 28.340 -15.838 -4.003 1.00 . A A . 42 ARG CD 1 1
12 6697 1 1 42 ARG CG C 27.150 -15.012 -3.495 1.00 . A A . 42 ARG CG 1 1
12 6698 1 1 42 ARG CZ C 28.990 -18.169 -3.621 1.00 . A A . 42 ARG CZ 1 1
12 6699 1 1 42 ARG H H 24.853 -14.944 -1.627 1.00 . A A . 42 ARG H 1 1
12 6700 1 1 42 ARG HA H 24.530 -13.763 -4.336 1.00 . A A . 42 ARG HA 1 1
12 6701 1 1 42 ARG HB2 H 25.700 -16.500 -4.051 1.00 . A A . 42 ARG HB2 1 1
12 6702 1 1 42 ARG HB3 H 25.997 -15.291 -5.290 1.00 . A A . 42 ARG HB3 1 1
12 6703 1 1 42 ARG HD2 H 28.426 -15.748 -5.080 1.00 . A A . 42 ARG HD2 1 1
12 6704 1 1 42 ARG HD3 H 29.249 -15.513 -3.525 1.00 . A A . 42 ARG HD3 1 1
12 6705 1 1 42 ARG HE H 27.123 -17.512 -3.368 1.00 . A A . 42 ARG HE 1 1
12 6706 1 1 42 ARG HG2 H 27.334 -13.961 -3.683 1.00 . A A . 42 ARG HG2 1 1
12 6707 1 1 42 ARG HG3 H 27.033 -15.172 -2.435 1.00 . A A . 42 ARG HG3 1 1
12 6708 1 1 42 ARG HH11 H 30.434 -16.938 -4.296 1.00 . A A . 42 ARG HH11 1 1
12 6709 1 1 42 ARG HH12 H 30.924 -18.560 -4.001 1.00 . A A . 42 ARG HH12 1 1
12 6710 1 1 42 ARG HH21 H 27.776 -19.632 -2.980 1.00 . A A . 42 ARG HH21 1 1
12 6711 1 1 42 ARG HH22 H 29.421 -20.095 -3.245 1.00 . A A . 42 ARG HH22 1 1
12 6712 1 1 42 ARG N N 24.891 -14.266 -2.322 1.00 . A A . 42 ARG N 1 1
12 6713 1 1 42 ARG NE N 28.040 -17.257 -3.622 1.00 . A A . 42 ARG NE 1 1
12 6714 1 1 42 ARG NH1 N 30.212 -17.863 -4.000 1.00 . A A . 42 ARG NH1 1 1
12 6715 1 1 42 ARG NH2 N 28.708 -19.393 -3.254 1.00 . A A . 42 ARG NH2 1 1
12 6716 1 1 42 ARG O O 22.361 -15.074 -4.340 1.00 . A A . 42 ARG O 1 1
12 6717 1 1 43 GLU C C 22.007 -18.204 -2.021 1.00 . A A . 43 GLU C 1 1
12 6718 1 1 43 GLU CA C 22.263 -17.622 -3.414 1.00 . A A . 43 GLU CA 1 1
12 6719 1 1 43 GLU CB C 22.640 -18.736 -4.412 1.00 . A A . 43 GLU CB 1 1
12 6720 1 1 43 GLU CD C 24.878 -18.423 -5.561 1.00 . A A . 43 GLU CD 1 1
12 6721 1 1 43 GLU CG C 23.368 -18.142 -5.638 1.00 . A A . 43 GLU CG 1 1
12 6722 1 1 43 GLU H H 24.268 -17.042 -2.971 1.00 . A A . 43 GLU H 1 1
12 6723 1 1 43 GLU HA H 21.398 -17.086 -3.757 1.00 . A A . 43 GLU HA 1 1
12 6724 1 1 43 GLU HB2 H 23.288 -19.448 -3.921 1.00 . A A . 43 GLU HB2 1 1
12 6725 1 1 43 GLU HB3 H 21.741 -19.240 -4.739 1.00 . A A . 43 GLU HB3 1 1
12 6726 1 1 43 GLU HG2 H 22.969 -18.587 -6.537 1.00 . A A . 43 GLU HG2 1 1
12 6727 1 1 43 GLU HG3 H 23.201 -17.075 -5.667 1.00 . A A . 43 GLU HG3 1 1
12 6728 1 1 43 GLU N N 23.443 -16.719 -3.361 1.00 . A A . 43 GLU N 1 1
12 6729 1 1 43 GLU O O 22.510 -19.255 -1.669 1.00 . A A . 43 GLU O 1 1
12 6730 1 1 43 GLU OE1 O 25.381 -18.649 -4.468 1.00 . A A . 43 GLU OE1 1 1
12 6731 1 1 43 GLU OE2 O 25.510 -18.403 -6.600 1.00 . A A . 43 GLU OE2 1 1
12 6732 1 1 44 GLY C C 20.523 -16.859 1.039 1.00 . A A . 44 GLY C 1 1
12 6733 1 1 44 GLY CA C 20.953 -18.028 0.153 1.00 . A A . 44 GLY CA 1 1
12 6734 1 1 44 GLY H H 20.849 -16.676 -1.522 1.00 . A A . 44 GLY H 1 1
12 6735 1 1 44 GLY HA2 H 20.156 -18.761 0.113 1.00 . A A . 44 GLY HA2 1 1
12 6736 1 1 44 GLY HA3 H 21.838 -18.484 0.571 1.00 . A A . 44 GLY HA3 1 1
12 6737 1 1 44 GLY N N 21.238 -17.525 -1.222 1.00 . A A . 44 GLY N 1 1
12 6738 1 1 44 GLY O O 21.212 -16.491 1.977 1.00 . A A . 44 GLY O 1 1
12 6739 1 1 45 GLN C C 17.377 -15.021 1.484 1.00 . A A . 45 GLN C 1 1
12 6740 1 1 45 GLN CA C 18.907 -15.121 1.570 1.00 . A A . 45 GLN CA 1 1
12 6741 1 1 45 GLN CB C 19.567 -13.874 0.963 1.00 . A A . 45 GLN CB 1 1
12 6742 1 1 45 GLN CD C 19.333 -11.630 2.075 1.00 . A A . 45 GLN CD 1 1
12 6743 1 1 45 GLN CG C 20.081 -12.968 2.089 1.00 . A A . 45 GLN CG 1 1
12 6744 1 1 45 GLN H H 18.868 -16.581 -0.017 1.00 . A A . 45 GLN H 1 1
12 6745 1 1 45 GLN HA H 19.214 -15.236 2.596 1.00 . A A . 45 GLN HA 1 1
12 6746 1 1 45 GLN HB2 H 20.395 -14.173 0.338 1.00 . A A . 45 GLN HB2 1 1
12 6747 1 1 45 GLN HB3 H 18.845 -13.332 0.371 1.00 . A A . 45 GLN HB3 1 1
12 6748 1 1 45 GLN HE21 H 17.563 -12.441 1.685 1.00 . A A . 45 GLN HE21 1 1
12 6749 1 1 45 GLN HE22 H 17.575 -10.746 1.837 1.00 . A A . 45 GLN HE22 1 1
12 6750 1 1 45 GLN HG2 H 19.926 -13.458 3.041 1.00 . A A . 45 GLN HG2 1 1
12 6751 1 1 45 GLN HG3 H 21.135 -12.778 1.953 1.00 . A A . 45 GLN HG3 1 1
12 6752 1 1 45 GLN N N 19.396 -16.268 0.749 1.00 . A A . 45 GLN N 1 1
12 6753 1 1 45 GLN NE2 N 18.052 -11.604 1.847 1.00 . A A . 45 GLN NE2 1 1
12 6754 1 1 45 GLN O O 16.832 -15.367 0.452 1.00 . A A . 45 GLN O 1 1
12 6755 1 1 45 GLN OXT O 16.778 -14.588 2.453 1.00 . A A . 45 GLN OXT 1 1
12 6756 1 1 45 GLN OE1 O 19.926 -10.593 2.295 1.00 . A A . 45 GLN OE1 1 1
13 6757 1 1 1 ALA C C 38.136 44.988 15.094 1.00 . A A . 1 ALA C 1 1
13 6758 1 1 1 ALA CA C 37.664 46.263 15.809 1.00 . A A . 1 ALA CA 1 1
13 6759 1 1 1 ALA CB C 36.740 47.082 14.895 1.00 . A A . 1 ALA CB 1 1
13 6760 1 1 1 ALA H1 H 39.481 46.662 16.762 1.00 . A A . 1 ALA H1 1 1
13 6761 1 1 1 ALA H2 H 38.513 48.030 16.532 1.00 . A A . 1 ALA H2 1 1
13 6762 1 1 1 ALA H3 H 39.347 47.363 15.214 1.00 . A A . 1 ALA H3 1 1
13 6763 1 1 1 ALA HA H 37.150 46.010 16.724 1.00 . A A . 1 ALA HA 1 1
13 6764 1 1 1 ALA HB1 H 36.392 47.960 15.423 1.00 . A A . 1 ALA HB1 1 1
13 6765 1 1 1 ALA HB2 H 35.890 46.479 14.607 1.00 . A A . 1 ALA HB2 1 1
13 6766 1 1 1 ALA HB3 H 37.278 47.383 14.009 1.00 . A A . 1 ALA HB3 1 1
13 6767 1 1 1 ALA N N 38.839 47.147 16.100 1.00 . A A . 1 ALA N 1 1
13 6768 1 1 1 ALA O O 38.735 45.055 14.042 1.00 . A A . 1 ALA O 1 1
13 6769 1 1 2 LEU C C 37.713 41.359 15.787 1.00 . A A . 2 LEU C 1 1
13 6770 1 1 2 LEU CA C 38.287 42.550 15.003 1.00 . A A . 2 LEU CA 1 1
13 6771 1 1 2 LEU CB C 39.829 42.533 15.034 1.00 . A A . 2 LEU CB 1 1
13 6772 1 1 2 LEU CD1 C 41.156 41.549 16.928 1.00 . A A . 2 LEU CD1 1 1
13 6773 1 1 2 LEU CD2 C 41.201 44.027 16.519 1.00 . A A . 2 LEU CD2 1 1
13 6774 1 1 2 LEU CG C 40.332 42.761 16.469 1.00 . A A . 2 LEU CG 1 1
13 6775 1 1 2 LEU H H 37.375 43.801 16.499 1.00 . A A . 2 LEU H 1 1
13 6776 1 1 2 LEU HA H 37.939 42.528 13.981 1.00 . A A . 2 LEU HA 1 1
13 6777 1 1 2 LEU HB2 H 40.183 41.575 14.675 1.00 . A A . 2 LEU HB2 1 1
13 6778 1 1 2 LEU HB3 H 40.208 43.314 14.390 1.00 . A A . 2 LEU HB3 1 1
13 6779 1 1 2 LEU HD11 H 41.150 40.793 16.155 1.00 . A A . 2 LEU HD11 1 1
13 6780 1 1 2 LEU HD12 H 40.722 41.144 17.830 1.00 . A A . 2 LEU HD12 1 1
13 6781 1 1 2 LEU HD13 H 42.174 41.854 17.125 1.00 . A A . 2 LEU HD13 1 1
13 6782 1 1 2 LEU HD21 H 41.059 44.525 17.469 1.00 . A A . 2 LEU HD21 1 1
13 6783 1 1 2 LEU HD22 H 40.913 44.695 15.720 1.00 . A A . 2 LEU HD22 1 1
13 6784 1 1 2 LEU HD23 H 42.241 43.760 16.405 1.00 . A A . 2 LEU HD23 1 1
13 6785 1 1 2 LEU HG H 39.486 42.883 17.128 1.00 . A A . 2 LEU HG 1 1
13 6786 1 1 2 LEU N N 37.864 43.833 15.652 1.00 . A A . 2 LEU N 1 1
13 6787 1 1 2 LEU O O 37.442 41.465 16.970 1.00 . A A . 2 LEU O 1 1
13 6788 1 1 3 ALA C C 38.049 37.965 15.999 1.00 . A A . 3 ALA C 1 1
13 6789 1 1 3 ALA CA C 36.970 39.045 15.846 1.00 . A A . 3 ALA CA 1 1
13 6790 1 1 3 ALA CB C 35.832 38.546 14.955 1.00 . A A . 3 ALA CB 1 1
13 6791 1 1 3 ALA H H 37.747 40.178 14.198 1.00 . A A . 3 ALA H 1 1
13 6792 1 1 3 ALA HA H 36.589 39.334 16.805 1.00 . A A . 3 ALA HA 1 1
13 6793 1 1 3 ALA HB1 H 35.146 39.358 14.761 1.00 . A A . 3 ALA HB1 1 1
13 6794 1 1 3 ALA HB2 H 35.309 37.745 15.455 1.00 . A A . 3 ALA HB2 1 1
13 6795 1 1 3 ALA HB3 H 36.237 38.185 14.021 1.00 . A A . 3 ALA HB3 1 1
13 6796 1 1 3 ALA N N 37.526 40.237 15.141 1.00 . A A . 3 ALA N 1 1
13 6797 1 1 3 ALA O O 39.061 37.988 15.323 1.00 . A A . 3 ALA O 1 1
13 6798 1 1 4 ARG C C 38.244 34.801 17.940 1.00 . A A . 4 ARG C 1 1
13 6799 1 1 4 ARG CA C 38.844 35.932 17.087 1.00 . A A . 4 ARG CA 1 1
13 6800 1 1 4 ARG CB C 40.038 36.586 17.810 1.00 . A A . 4 ARG CB 1 1
13 6801 1 1 4 ARG CD C 40.196 37.378 20.186 1.00 . A A . 4 ARG CD 1 1
13 6802 1 1 4 ARG CG C 39.557 37.645 18.818 1.00 . A A . 4 ARG CG 1 1
13 6803 1 1 4 ARG CZ C 38.804 36.696 22.107 1.00 . A A . 4 ARG CZ 1 1
13 6804 1 1 4 ARG H H 37.016 37.025 17.408 1.00 . A A . 4 ARG H 1 1
13 6805 1 1 4 ARG HA H 39.165 35.545 16.133 1.00 . A A . 4 ARG HA 1 1
13 6806 1 1 4 ARG HB2 H 40.601 35.822 18.332 1.00 . A A . 4 ARG HB2 1 1
13 6807 1 1 4 ARG HB3 H 40.676 37.054 17.076 1.00 . A A . 4 ARG HB3 1 1
13 6808 1 1 4 ARG HD2 H 41.161 36.896 20.061 1.00 . A A . 4 ARG HD2 1 1
13 6809 1 1 4 ARG HD3 H 40.303 38.295 20.736 1.00 . A A . 4 ARG HD3 1 1
13 6810 1 1 4 ARG HE H 38.923 35.646 20.405 1.00 . A A . 4 ARG HE 1 1
13 6811 1 1 4 ARG HG2 H 39.842 38.628 18.471 1.00 . A A . 4 ARG HG2 1 1
13 6812 1 1 4 ARG HG3 H 38.481 37.596 18.912 1.00 . A A . 4 ARG HG3 1 1
13 6813 1 1 4 ARG HH11 H 39.804 38.420 22.346 1.00 . A A . 4 ARG HH11 1 1
13 6814 1 1 4 ARG HH12 H 38.843 37.928 23.690 1.00 . A A . 4 ARG HH12 1 1
13 6815 1 1 4 ARG HH21 H 37.676 35.036 22.181 1.00 . A A . 4 ARG HH21 1 1
13 6816 1 1 4 ARG HH22 H 37.645 36.022 23.601 1.00 . A A . 4 ARG HH22 1 1
13 6817 1 1 4 ARG N N 37.838 37.019 16.881 1.00 . A A . 4 ARG N 1 1
13 6818 1 1 4 ARG NE N 39.235 36.457 20.882 1.00 . A A . 4 ARG NE 1 1
13 6819 1 1 4 ARG NH1 N 39.181 37.764 22.764 1.00 . A A . 4 ARG NH1 1 1
13 6820 1 1 4 ARG NH2 N 37.979 35.853 22.675 1.00 . A A . 4 ARG NH2 1 1
13 6821 1 1 4 ARG O O 38.338 34.809 19.153 1.00 . A A . 4 ARG O 1 1
13 6822 1 1 5 CYS C C 36.801 31.491 17.187 1.00 . A A . 5 CYS C 1 1
13 6823 1 1 5 CYS CA C 37.024 32.705 18.102 1.00 . A A . 5 CYS CA 1 1
13 6824 1 1 5 CYS CB C 35.688 33.241 18.633 1.00 . A A . 5 CYS CB 1 1
13 6825 1 1 5 CYS H H 37.555 33.842 16.344 1.00 . A A . 5 CYS H 1 1
13 6826 1 1 5 CYS HA H 37.665 32.442 18.928 1.00 . A A . 5 CYS HA 1 1
13 6827 1 1 5 CYS HB2 H 35.875 33.954 19.422 1.00 . A A . 5 CYS HB2 1 1
13 6828 1 1 5 CYS HB3 H 35.151 33.727 17.831 1.00 . A A . 5 CYS HB3 1 1
13 6829 1 1 5 CYS N N 37.626 33.832 17.321 1.00 . A A . 5 CYS N 1 1
13 6830 1 1 5 CYS O O 35.874 31.477 16.397 1.00 . A A . 5 CYS O 1 1
13 6831 1 1 5 CYS SG S 34.694 31.871 19.280 1.00 . A A . 5 CYS SG 1 1
13 6832 1 1 6 PRO C C 36.442 28.374 17.032 1.00 . A A . 6 PRO C 1 1
13 6833 1 1 6 PRO CA C 37.546 29.286 16.480 1.00 . A A . 6 PRO CA 1 1
13 6834 1 1 6 PRO CB C 38.917 28.630 16.616 1.00 . A A . 6 PRO CB 1 1
13 6835 1 1 6 PRO CD C 38.816 30.446 18.224 1.00 . A A . 6 PRO CD 1 1
13 6836 1 1 6 PRO CG C 39.465 29.118 17.922 1.00 . A A . 6 PRO CG 1 1
13 6837 1 1 6 PRO HA H 37.355 29.541 15.447 1.00 . A A . 6 PRO HA 1 1
13 6838 1 1 6 PRO HB2 H 38.814 27.553 16.632 1.00 . A A . 6 PRO HB2 1 1
13 6839 1 1 6 PRO HB3 H 39.563 28.934 15.809 1.00 . A A . 6 PRO HB3 1 1
13 6840 1 1 6 PRO HD2 H 38.487 30.477 19.252 1.00 . A A . 6 PRO HD2 1 1
13 6841 1 1 6 PRO HD3 H 39.497 31.258 18.017 1.00 . A A . 6 PRO HD3 1 1
13 6842 1 1 6 PRO HG2 H 39.234 28.407 18.705 1.00 . A A . 6 PRO HG2 1 1
13 6843 1 1 6 PRO HG3 H 40.536 29.245 17.850 1.00 . A A . 6 PRO HG3 1 1
13 6844 1 1 6 PRO N N 37.667 30.511 17.311 1.00 . A A . 6 PRO N 1 1
13 6845 1 1 6 PRO O O 36.115 28.422 18.204 1.00 . A A . 6 PRO O 1 1
13 6846 1 1 7 GLY C C 33.439 27.354 16.728 1.00 . A A . 7 GLY C 1 1
13 6847 1 1 7 GLY CA C 34.785 26.630 16.693 1.00 . A A . 7 GLY CA 1 1
13 6848 1 1 7 GLY H H 36.136 27.520 15.267 1.00 . A A . 7 GLY H 1 1
13 6849 1 1 7 GLY HA2 H 34.717 25.774 16.033 1.00 . A A . 7 GLY HA2 1 1
13 6850 1 1 7 GLY HA3 H 35.027 26.293 17.690 1.00 . A A . 7 GLY HA3 1 1
13 6851 1 1 7 GLY N N 35.864 27.547 16.206 1.00 . A A . 7 GLY N 1 1
13 6852 1 1 7 GLY O O 32.454 26.860 16.216 1.00 . A A . 7 GLY O 1 1
13 6853 1 1 8 CYS C C 31.764 29.947 16.065 1.00 . A A . 8 CYS C 1 1
13 6854 1 1 8 CYS CA C 32.069 29.242 17.394 1.00 . A A . 8 CYS CA 1 1
13 6855 1 1 8 CYS CB C 32.226 30.264 18.523 1.00 . A A . 8 CYS CB 1 1
13 6856 1 1 8 CYS H H 34.178 28.901 17.743 1.00 . A A . 8 CYS H 1 1
13 6857 1 1 8 CYS HA H 31.276 28.555 17.636 1.00 . A A . 8 CYS HA 1 1
13 6858 1 1 8 CYS HB2 H 31.251 30.603 18.829 1.00 . A A . 8 CYS HB2 1 1
13 6859 1 1 8 CYS HB3 H 32.726 29.805 19.362 1.00 . A A . 8 CYS HB3 1 1
13 6860 1 1 8 CYS N N 33.375 28.513 17.329 1.00 . A A . 8 CYS N 1 1
13 6861 1 1 8 CYS O O 30.621 30.081 15.682 1.00 . A A . 8 CYS O 1 1
13 6862 1 1 8 CYS SG S 33.193 31.686 17.944 1.00 . A A . 8 CYS SG 1 1
13 6863 1 1 9 GLY C C 32.298 30.089 12.966 1.00 . A A . 9 GLY C 1 1
13 6864 1 1 9 GLY CA C 32.537 31.117 14.076 1.00 . A A . 9 GLY CA 1 1
13 6865 1 1 9 GLY H H 33.682 30.302 15.716 1.00 . A A . 9 GLY H 1 1
13 6866 1 1 9 GLY HA2 H 31.673 31.759 14.166 1.00 . A A . 9 GLY HA2 1 1
13 6867 1 1 9 GLY HA3 H 33.401 31.713 13.831 1.00 . A A . 9 GLY HA3 1 1
13 6868 1 1 9 GLY N N 32.772 30.410 15.374 1.00 . A A . 9 GLY N 1 1
13 6869 1 1 9 GLY O O 31.254 30.069 12.337 1.00 . A A . 9 GLY O 1 1
13 6870 1 1 10 GLN C C 33.778 26.898 12.050 1.00 . A A . 10 GLN C 1 1
13 6871 1 1 10 GLN CA C 33.101 28.214 11.646 1.00 . A A . 10 GLN CA 1 1
13 6872 1 1 10 GLN CB C 33.791 28.803 10.412 1.00 . A A . 10 GLN CB 1 1
13 6873 1 1 10 GLN CD C 33.473 30.140 8.315 1.00 . A A . 10 GLN CD 1 1
13 6874 1 1 10 GLN CG C 32.775 29.569 9.556 1.00 . A A . 10 GLN CG 1 1
13 6875 1 1 10 GLN H H 34.086 29.279 13.226 1.00 . A A . 10 GLN H 1 1
13 6876 1 1 10 GLN HA H 32.062 28.056 11.445 1.00 . A A . 10 GLN HA 1 1
13 6877 1 1 10 GLN HB2 H 34.575 29.477 10.724 1.00 . A A . 10 GLN HB2 1 1
13 6878 1 1 10 GLN HB3 H 34.218 28.004 9.825 1.00 . A A . 10 GLN HB3 1 1
13 6879 1 1 10 GLN HE21 H 31.790 30.790 7.489 1.00 . A A . 10 GLN HE21 1 1
13 6880 1 1 10 GLN HE22 H 33.201 31.089 6.595 1.00 . A A . 10 GLN HE22 1 1
13 6881 1 1 10 GLN HG2 H 31.988 28.899 9.248 1.00 . A A . 10 GLN HG2 1 1
13 6882 1 1 10 GLN HG3 H 32.354 30.376 10.138 1.00 . A A . 10 GLN HG3 1 1
13 6883 1 1 10 GLN N N 33.261 29.241 12.716 1.00 . A A . 10 GLN N 1 1
13 6884 1 1 10 GLN NE2 N 32.762 30.719 7.391 1.00 . A A . 10 GLN NE2 1 1
13 6885 1 1 10 GLN O O 33.136 25.877 12.175 1.00 . A A . 10 GLN O 1 1
13 6886 1 1 10 GLN OE1 O 34.681 30.066 8.187 1.00 . A A . 10 GLN OE1 1 1
13 6887 1 1 11 GLY C C 36.224 24.931 11.346 1.00 . A A . 11 GLY C 1 1
13 6888 1 1 11 GLY CA C 35.796 25.660 12.616 1.00 . A A . 11 GLY CA 1 1
13 6889 1 1 11 GLY H H 35.575 27.740 12.112 1.00 . A A . 11 GLY H 1 1
13 6890 1 1 11 GLY HA2 H 36.665 25.906 13.203 1.00 . A A . 11 GLY HA2 1 1
13 6891 1 1 11 GLY HA3 H 35.138 25.021 13.188 1.00 . A A . 11 GLY HA3 1 1
13 6892 1 1 11 GLY N N 35.074 26.913 12.237 1.00 . A A . 11 GLY N 1 1
13 6893 1 1 11 GLY O O 37.394 24.853 11.032 1.00 . A A . 11 GLY O 1 1
13 6894 1 1 12 VAL C C 34.635 24.113 8.229 1.00 . A A . 12 VAL C 1 1
13 6895 1 1 12 VAL CA C 35.617 23.694 9.339 1.00 . A A . 12 VAL CA 1 1
13 6896 1 1 12 VAL CB C 35.503 22.198 9.668 1.00 . A A . 12 VAL CB 1 1
13 6897 1 1 12 VAL CG1 C 35.941 21.365 8.463 1.00 . A A . 12 VAL CG1 1 1
13 6898 1 1 12 VAL CG2 C 36.407 21.860 10.854 1.00 . A A . 12 VAL CG2 1 1
13 6899 1 1 12 VAL H H 34.344 24.499 10.884 1.00 . A A . 12 VAL H 1 1
13 6900 1 1 12 VAL HA H 36.630 23.925 9.047 1.00 . A A . 12 VAL HA 1 1
13 6901 1 1 12 VAL HB H 34.479 21.963 9.919 1.00 . A A . 12 VAL HB 1 1
13 6902 1 1 12 VAL HG11 H 35.992 20.324 8.748 1.00 . A A . 12 VAL HG11 1 1
13 6903 1 1 12 VAL HG12 H 36.916 21.694 8.134 1.00 . A A . 12 VAL HG12 1 1
13 6904 1 1 12 VAL HG13 H 35.229 21.488 7.663 1.00 . A A . 12 VAL HG13 1 1
13 6905 1 1 12 VAL HG21 H 35.922 22.156 11.773 1.00 . A A . 12 VAL HG21 1 1
13 6906 1 1 12 VAL HG22 H 37.345 22.386 10.756 1.00 . A A . 12 VAL HG22 1 1
13 6907 1 1 12 VAL HG23 H 36.591 20.796 10.871 1.00 . A A . 12 VAL HG23 1 1
13 6908 1 1 12 VAL N N 35.280 24.411 10.608 1.00 . A A . 12 VAL N 1 1
13 6909 1 1 12 VAL O O 34.845 25.112 7.567 1.00 . A A . 12 VAL O 1 1
13 6910 1 1 13 GLN C C 31.275 22.961 7.097 1.00 . A A . 13 GLN C 1 1
13 6911 1 1 13 GLN CA C 32.586 23.757 6.949 1.00 . A A . 13 GLN CA 1 1
13 6912 1 1 13 GLN CB C 33.287 23.406 5.632 1.00 . A A . 13 GLN CB 1 1
13 6913 1 1 13 GLN CD C 33.600 25.214 3.917 1.00 . A A . 13 GLN CD 1 1
13 6914 1 1 13 GLN CG C 32.631 24.165 4.469 1.00 . A A . 13 GLN CG 1 1
13 6915 1 1 13 GLN H H 33.401 22.584 8.558 1.00 . A A . 13 GLN H 1 1
13 6916 1 1 13 GLN HA H 32.389 24.811 6.990 1.00 . A A . 13 GLN HA 1 1
13 6917 1 1 13 GLN HB2 H 34.329 23.681 5.698 1.00 . A A . 13 GLN HB2 1 1
13 6918 1 1 13 GLN HB3 H 33.206 22.344 5.454 1.00 . A A . 13 GLN HB3 1 1
13 6919 1 1 13 GLN HE21 H 35.101 23.937 3.705 1.00 . A A . 13 GLN HE21 1 1
13 6920 1 1 13 GLN HE22 H 35.438 25.534 3.241 1.00 . A A . 13 GLN HE22 1 1
13 6921 1 1 13 GLN HG2 H 32.373 23.466 3.687 1.00 . A A . 13 GLN HG2 1 1
13 6922 1 1 13 GLN HG3 H 31.734 24.657 4.817 1.00 . A A . 13 GLN HG3 1 1
13 6923 1 1 13 GLN N N 33.565 23.377 8.018 1.00 . A A . 13 GLN N 1 1
13 6924 1 1 13 GLN NE2 N 34.812 24.866 3.593 1.00 . A A . 13 GLN NE2 1 1
13 6925 1 1 13 GLN O O 30.599 22.680 6.122 1.00 . A A . 13 GLN O 1 1
13 6926 1 1 13 GLN OE1 O 33.246 26.368 3.768 1.00 . A A . 13 GLN OE1 1 1
13 6927 1 1 14 ALA C C 29.086 22.069 9.913 1.00 . A A . 14 ALA C 1 1
13 6928 1 1 14 ALA CA C 29.643 21.828 8.504 1.00 . A A . 14 ALA CA 1 1
13 6929 1 1 14 ALA CB C 30.038 20.359 8.329 1.00 . A A . 14 ALA CB 1 1
13 6930 1 1 14 ALA H H 31.460 22.842 9.073 1.00 . A A . 14 ALA H 1 1
13 6931 1 1 14 ALA HA H 28.912 22.104 7.760 1.00 . A A . 14 ALA HA 1 1
13 6932 1 1 14 ALA HB1 H 30.794 20.099 9.057 1.00 . A A . 14 ALA HB1 1 1
13 6933 1 1 14 ALA HB2 H 30.427 20.207 7.334 1.00 . A A . 14 ALA HB2 1 1
13 6934 1 1 14 ALA HB3 H 29.168 19.735 8.475 1.00 . A A . 14 ALA HB3 1 1
13 6935 1 1 14 ALA N N 30.907 22.602 8.302 1.00 . A A . 14 ALA N 1 1
13 6936 1 1 14 ALA O O 29.817 22.066 10.885 1.00 . A A . 14 ALA O 1 1
13 6937 1 1 15 GLY C C 26.384 21.286 11.805 1.00 . A A . 15 GLY C 1 1
13 6938 1 1 15 GLY CA C 27.196 22.509 11.378 1.00 . A A . 15 GLY CA 1 1
13 6939 1 1 15 GLY H H 27.228 22.261 9.235 1.00 . A A . 15 GLY H 1 1
13 6940 1 1 15 GLY HA2 H 27.986 22.683 12.100 1.00 . A A . 15 GLY HA2 1 1
13 6941 1 1 15 GLY HA3 H 26.552 23.372 11.337 1.00 . A A . 15 GLY HA3 1 1
13 6942 1 1 15 GLY N N 27.799 22.271 10.031 1.00 . A A . 15 GLY N 1 1
13 6943 1 1 15 GLY O O 25.177 21.350 11.943 1.00 . A A . 15 GLY O 1 1
13 6944 1 1 16 CYS C C 26.033 18.990 13.954 1.00 . A A . 16 CYS C 1 1
13 6945 1 1 16 CYS CA C 26.314 18.937 12.446 1.00 . A A . 16 CYS CA 1 1
13 6946 1 1 16 CYS CB C 27.250 17.766 12.122 1.00 . A A . 16 CYS CB 1 1
13 6947 1 1 16 CYS H H 28.019 20.156 11.900 1.00 . A A . 16 CYS H 1 1
13 6948 1 1 16 CYS HA H 25.395 18.835 11.896 1.00 . A A . 16 CYS HA 1 1
13 6949 1 1 16 CYS HB2 H 28.143 17.846 12.726 1.00 . A A . 16 CYS HB2 1 1
13 6950 1 1 16 CYS HB3 H 26.744 16.834 12.343 1.00 . A A . 16 CYS HB3 1 1
13 6951 1 1 16 CYS N N 27.043 20.175 12.017 1.00 . A A . 16 CYS N 1 1
13 6952 1 1 16 CYS O O 26.949 18.957 14.747 1.00 . A A . 16 CYS O 1 1
13 6953 1 1 16 CYS SG S 27.702 17.801 10.369 1.00 . A A . 16 CYS SG 1 1
13 6954 1 1 17 PRO C C 24.630 17.780 16.429 1.00 . A A . 17 PRO C 1 1
13 6955 1 1 17 PRO CA C 24.377 19.129 15.740 1.00 . A A . 17 PRO CA 1 1
13 6956 1 1 17 PRO CB C 22.883 19.463 15.689 1.00 . A A . 17 PRO CB 1 1
13 6957 1 1 17 PRO CD C 23.596 19.097 13.413 1.00 . A A . 17 PRO CD 1 1
13 6958 1 1 17 PRO CG C 22.422 18.977 14.352 1.00 . A A . 17 PRO CG 1 1
13 6959 1 1 17 PRO HA H 24.911 19.920 16.242 1.00 . A A . 17 PRO HA 1 1
13 6960 1 1 17 PRO HB2 H 22.356 18.946 16.481 1.00 . A A . 17 PRO HB2 1 1
13 6961 1 1 17 PRO HB3 H 22.731 20.530 15.769 1.00 . A A . 17 PRO HB3 1 1
13 6962 1 1 17 PRO HD2 H 23.616 18.258 12.725 1.00 . A A . 17 PRO HD2 1 1
13 6963 1 1 17 PRO HD3 H 23.554 20.031 12.875 1.00 . A A . 17 PRO HD3 1 1
13 6964 1 1 17 PRO HG2 H 22.107 17.946 14.426 1.00 . A A . 17 PRO HG2 1 1
13 6965 1 1 17 PRO HG3 H 21.608 19.590 13.994 1.00 . A A . 17 PRO HG3 1 1
13 6966 1 1 17 PRO N N 24.768 19.070 14.303 1.00 . A A . 17 PRO N 1 1
13 6967 1 1 17 PRO O O 23.767 16.924 16.473 1.00 . A A . 17 PRO O 1 1
13 6968 1 1 18 GLY C C 27.112 15.480 16.814 1.00 . A A . 18 GLY C 1 1
13 6969 1 1 18 GLY CA C 26.127 16.305 17.652 1.00 . A A . 18 GLY CA 1 1
13 6970 1 1 18 GLY H H 26.486 18.300 16.909 1.00 . A A . 18 GLY H 1 1
13 6971 1 1 18 GLY HA2 H 26.566 16.516 18.619 1.00 . A A . 18 GLY HA2 1 1
13 6972 1 1 18 GLY HA3 H 25.219 15.733 17.790 1.00 . A A . 18 GLY HA3 1 1
13 6973 1 1 18 GLY N N 25.808 17.592 16.962 1.00 . A A . 18 GLY N 1 1
13 6974 1 1 18 GLY O O 27.723 14.553 17.309 1.00 . A A . 18 GLY O 1 1
13 6975 1 1 19 GLY C C 27.398 14.358 13.572 1.00 . A A . 19 GLY C 1 1
13 6976 1 1 19 GLY CA C 28.199 15.012 14.694 1.00 . A A . 19 GLY CA 1 1
13 6977 1 1 19 GLY H H 26.755 16.532 15.167 1.00 . A A . 19 GLY H 1 1
13 6978 1 1 19 GLY HA2 H 28.945 15.675 14.273 1.00 . A A . 19 GLY HA2 1 1
13 6979 1 1 19 GLY HA3 H 28.687 14.243 15.280 1.00 . A A . 19 GLY HA3 1 1
13 6980 1 1 19 GLY N N 27.266 15.792 15.554 1.00 . A A . 19 GLY N 1 1
13 6981 1 1 19 GLY O O 26.310 13.857 13.787 1.00 . A A . 19 GLY O 1 1
13 6982 1 1 20 CYS C C 28.017 12.674 10.507 1.00 . A A . 20 CYS C 1 1
13 6983 1 1 20 CYS CA C 27.176 13.747 11.233 1.00 . A A . 20 CYS CA 1 1
13 6984 1 1 20 CYS CB C 26.843 14.897 10.271 1.00 . A A . 20 CYS CB 1 1
13 6985 1 1 20 CYS H H 28.790 14.787 12.228 1.00 . A A . 20 CYS H 1 1
13 6986 1 1 20 CYS HA H 26.256 13.312 11.594 1.00 . A A . 20 CYS HA 1 1
13 6987 1 1 20 CYS HB2 H 26.500 14.481 9.332 1.00 . A A . 20 CYS HB2 1 1
13 6988 1 1 20 CYS HB3 H 26.060 15.510 10.699 1.00 . A A . 20 CYS HB3 1 1
13 6989 1 1 20 CYS N N 27.919 14.366 12.376 1.00 . A A . 20 CYS N 1 1
13 6990 1 1 20 CYS O O 27.540 12.050 9.583 1.00 . A A . 20 CYS O 1 1
13 6991 1 1 20 CYS SG S 28.314 15.915 9.971 1.00 . A A . 20 CYS SG 1 1
13 6992 1 1 21 VAL C C 31.262 10.984 11.100 1.00 . A A . 21 VAL C 1 1
13 6993 1 1 21 VAL CA C 30.085 11.419 10.202 1.00 . A A . 21 VAL CA 1 1
13 6994 1 1 21 VAL CB C 30.573 12.117 8.913 1.00 . A A . 21 VAL CB 1 1
13 6995 1 1 21 VAL CG1 C 31.519 13.270 9.264 1.00 . A A . 21 VAL CG1 1 1
13 6996 1 1 21 VAL CG2 C 31.302 11.104 8.019 1.00 . A A . 21 VAL CG2 1 1
13 6997 1 1 21 VAL H H 29.638 12.963 11.642 1.00 . A A . 21 VAL H 1 1
13 6998 1 1 21 VAL HA H 29.480 10.564 9.947 1.00 . A A . 21 VAL HA 1 1
13 6999 1 1 21 VAL HB H 29.720 12.514 8.377 1.00 . A A . 21 VAL HB 1 1
13 7000 1 1 21 VAL HG11 H 32.354 12.894 9.836 1.00 . A A . 21 VAL HG11 1 1
13 7001 1 1 21 VAL HG12 H 30.986 14.007 9.845 1.00 . A A . 21 VAL HG12 1 1
13 7002 1 1 21 VAL HG13 H 31.885 13.725 8.355 1.00 . A A . 21 VAL HG13 1 1
13 7003 1 1 21 VAL HG21 H 31.336 11.473 7.002 1.00 . A A . 21 VAL HG21 1 1
13 7004 1 1 21 VAL HG22 H 30.775 10.161 8.040 1.00 . A A . 21 VAL HG22 1 1
13 7005 1 1 21 VAL HG23 H 32.308 10.961 8.382 1.00 . A A . 21 VAL HG23 1 1
13 7006 1 1 21 VAL N N 29.254 12.452 10.897 1.00 . A A . 21 VAL N 1 1
13 7007 1 1 21 VAL O O 32.375 10.784 10.640 1.00 . A A . 21 VAL O 1 1
13 7008 1 1 22 GLU C C 32.056 8.922 13.603 1.00 . A A . 22 GLU C 1 1
13 7009 1 1 22 GLU CA C 32.121 10.430 13.302 1.00 . A A . 22 GLU CA 1 1
13 7010 1 1 22 GLU CB C 31.877 11.258 14.568 1.00 . A A . 22 GLU CB 1 1
13 7011 1 1 22 GLU CD C 33.387 13.264 14.451 1.00 . A A . 22 GLU CD 1 1
13 7012 1 1 22 GLU CG C 31.964 12.756 14.226 1.00 . A A . 22 GLU CG 1 1
13 7013 1 1 22 GLU H H 30.145 11.003 12.736 1.00 . A A . 22 GLU H 1 1
13 7014 1 1 22 GLU HA H 33.071 10.687 12.882 1.00 . A A . 22 GLU HA 1 1
13 7015 1 1 22 GLU HB2 H 30.899 11.030 14.973 1.00 . A A . 22 GLU HB2 1 1
13 7016 1 1 22 GLU HB3 H 32.628 11.014 15.301 1.00 . A A . 22 GLU HB3 1 1
13 7017 1 1 22 GLU HG2 H 31.682 12.914 13.194 1.00 . A A . 22 GLU HG2 1 1
13 7018 1 1 22 GLU HG3 H 31.292 13.298 14.867 1.00 . A A . 22 GLU HG3 1 1
13 7019 1 1 22 GLU N N 31.029 10.839 12.379 1.00 . A A . 22 GLU N 1 1
13 7020 1 1 22 GLU O O 32.170 8.509 14.741 1.00 . A A . 22 GLU O 1 1
13 7021 1 1 22 GLU OE1 O 34.306 12.461 14.435 1.00 . A A . 22 GLU OE1 1 1
13 7022 1 1 22 GLU OE2 O 33.542 14.455 14.646 1.00 . A A . 22 GLU OE2 1 1
13 7023 1 1 23 GLU C C 30.951 6.236 13.983 1.00 . A A . 23 GLU C 1 1
13 7024 1 1 23 GLU CA C 31.813 6.616 12.764 1.00 . A A . 23 GLU CA 1 1
13 7025 1 1 23 GLU CB C 33.272 6.178 12.959 1.00 . A A . 23 GLU CB 1 1
13 7026 1 1 23 GLU CD C 33.496 3.872 12.022 1.00 . A A . 23 GLU CD 1 1
13 7027 1 1 23 GLU CG C 33.731 5.356 11.748 1.00 . A A . 23 GLU CG 1 1
13 7028 1 1 23 GLU H H 31.798 8.483 11.680 1.00 . A A . 23 GLU H 1 1
13 7029 1 1 23 GLU HA H 31.418 6.154 11.877 1.00 . A A . 23 GLU HA 1 1
13 7030 1 1 23 GLU HB2 H 33.900 7.048 13.062 1.00 . A A . 23 GLU HB2 1 1
13 7031 1 1 23 GLU HB3 H 33.349 5.570 13.849 1.00 . A A . 23 GLU HB3 1 1
13 7032 1 1 23 GLU HG2 H 33.168 5.655 10.873 1.00 . A A . 23 GLU HG2 1 1
13 7033 1 1 23 GLU HG3 H 34.782 5.526 11.573 1.00 . A A . 23 GLU HG3 1 1
13 7034 1 1 23 GLU N N 31.882 8.108 12.580 1.00 . A A . 23 GLU N 1 1
13 7035 1 1 23 GLU O O 31.444 5.740 14.978 1.00 . A A . 23 GLU O 1 1
13 7036 1 1 23 GLU OE1 O 34.160 3.344 12.900 1.00 . A A . 23 GLU OE1 1 1
13 7037 1 1 23 GLU OE2 O 32.658 3.293 11.359 1.00 . A A . 23 GLU OE2 1 1
13 7038 1 1 24 GLU C C 28.454 4.616 15.038 1.00 . A A . 24 GLU C 1 1
13 7039 1 1 24 GLU CA C 28.775 6.115 15.061 1.00 . A A . 24 GLU CA 1 1
13 7040 1 1 24 GLU CB C 27.509 6.958 14.860 1.00 . A A . 24 GLU CB 1 1
13 7041 1 1 24 GLU CD C 26.320 8.863 15.960 1.00 . A A . 24 GLU CD 1 1
13 7042 1 1 24 GLU CG C 27.049 7.544 16.199 1.00 . A A . 24 GLU CG 1 1
13 7043 1 1 24 GLU H H 29.281 6.858 13.101 1.00 . A A . 24 GLU H 1 1
13 7044 1 1 24 GLU HA H 29.253 6.381 15.983 1.00 . A A . 24 GLU HA 1 1
13 7045 1 1 24 GLU HB2 H 27.718 7.767 14.173 1.00 . A A . 24 GLU HB2 1 1
13 7046 1 1 24 GLU HB3 H 26.722 6.340 14.456 1.00 . A A . 24 GLU HB3 1 1
13 7047 1 1 24 GLU HG2 H 26.379 6.846 16.682 1.00 . A A . 24 GLU HG2 1 1
13 7048 1 1 24 GLU HG3 H 27.908 7.717 16.832 1.00 . A A . 24 GLU HG3 1 1
13 7049 1 1 24 GLU N N 29.662 6.463 13.910 1.00 . A A . 24 GLU N 1 1
13 7050 1 1 24 GLU O O 28.721 3.892 15.978 1.00 . A A . 24 GLU O 1 1
13 7051 1 1 24 GLU OE1 O 25.390 8.874 15.168 1.00 . A A . 24 GLU OE1 1 1
13 7052 1 1 24 GLU OE2 O 26.690 9.841 16.580 1.00 . A A . 24 GLU OE2 1 1
13 7053 1 1 25 ASP C C 27.379 2.379 12.329 1.00 . A A . 25 ASP C 1 1
13 7054 1 1 25 ASP CA C 27.551 2.707 13.816 1.00 . A A . 25 ASP CA 1 1
13 7055 1 1 25 ASP CB C 26.228 2.511 14.564 1.00 . A A . 25 ASP CB 1 1
13 7056 1 1 25 ASP CG C 26.159 1.092 15.129 1.00 . A A . 25 ASP CG 1 1
13 7057 1 1 25 ASP H H 27.698 4.758 13.210 1.00 . A A . 25 ASP H 1 1
13 7058 1 1 25 ASP HA H 28.326 2.092 14.253 1.00 . A A . 25 ASP HA 1 1
13 7059 1 1 25 ASP HB2 H 26.161 3.223 15.374 1.00 . A A . 25 ASP HB2 1 1
13 7060 1 1 25 ASP HB3 H 25.405 2.666 13.884 1.00 . A A . 25 ASP HB3 1 1
13 7061 1 1 25 ASP N N 27.889 4.151 13.954 1.00 . A A . 25 ASP N 1 1
13 7062 1 1 25 ASP O O 27.451 3.256 11.479 1.00 . A A . 25 ASP O 1 1
13 7063 1 1 25 ASP OD1 O 26.115 0.158 14.346 1.00 . A A . 25 ASP OD1 1 1
13 7064 1 1 25 ASP OD2 O 26.137 0.958 16.340 1.00 . A A . 25 ASP OD2 1 1
13 7065 1 1 26 GLY C C 28.237 1.036 9.794 1.00 . A A . 26 GLY C 1 1
13 7066 1 1 26 GLY CA C 26.957 0.741 10.581 1.00 . A A . 26 GLY CA 1 1
13 7067 1 1 26 GLY H H 27.082 0.458 12.711 1.00 . A A . 26 GLY H 1 1
13 7068 1 1 26 GLY HA2 H 26.735 -0.316 10.525 1.00 . A A . 26 GLY HA2 1 1
13 7069 1 1 26 GLY HA3 H 26.141 1.302 10.156 1.00 . A A . 26 GLY HA3 1 1
13 7070 1 1 26 GLY N N 27.143 1.136 12.009 1.00 . A A . 26 GLY N 1 1
13 7071 1 1 26 GLY O O 28.183 1.487 8.669 1.00 . A A . 26 GLY O 1 1
13 7072 1 1 27 GLY C C 30.714 0.253 8.343 1.00 . A A . 27 GLY C 1 1
13 7073 1 1 27 GLY CA C 30.667 1.052 9.659 1.00 . A A . 27 GLY CA 1 1
13 7074 1 1 27 GLY H H 29.395 0.428 11.288 1.00 . A A . 27 GLY H 1 1
13 7075 1 1 27 GLY HA2 H 30.734 2.112 9.439 1.00 . A A . 27 GLY HA2 1 1
13 7076 1 1 27 GLY HA3 H 31.493 0.763 10.282 1.00 . A A . 27 GLY HA3 1 1
13 7077 1 1 27 GLY N N 29.380 0.786 10.376 1.00 . A A . 27 GLY N 1 1
13 7078 1 1 27 GLY O O 31.322 0.678 7.375 1.00 . A A . 27 GLY O 1 1
13 7079 1 1 28 SER C C 29.047 -1.126 6.049 1.00 . A A . 28 SER C 1 1
13 7080 1 1 28 SER CA C 30.067 -1.710 7.042 1.00 . A A . 28 SER CA 1 1
13 7081 1 1 28 SER CB C 29.637 -3.114 7.483 1.00 . A A . 28 SER CB 1 1
13 7082 1 1 28 SER H H 29.587 -1.206 9.085 1.00 . A A . 28 SER H 1 1
13 7083 1 1 28 SER HA H 31.058 -1.740 6.608 1.00 . A A . 28 SER HA 1 1
13 7084 1 1 28 SER HB2 H 28.562 -3.167 7.509 1.00 . A A . 28 SER HB2 1 1
13 7085 1 1 28 SER HB3 H 30.009 -3.843 6.774 1.00 . A A . 28 SER HB3 1 1
13 7086 1 1 28 SER HG H 29.407 -3.676 9.341 1.00 . A A . 28 SER HG 1 1
13 7087 1 1 28 SER N N 30.071 -0.889 8.297 1.00 . A A . 28 SER N 1 1
13 7088 1 1 28 SER O O 28.200 -0.335 6.426 1.00 . A A . 28 SER O 1 1
13 7089 1 1 28 SER OG O 30.147 -3.392 8.789 1.00 . A A . 28 SER OG 1 1
13 7090 1 1 29 PRO C C 26.813 -1.576 3.966 1.00 . A A . 29 PRO C 1 1
13 7091 1 1 29 PRO CA C 28.227 -1.007 3.763 1.00 . A A . 29 PRO CA 1 1
13 7092 1 1 29 PRO CB C 28.855 -1.503 2.459 1.00 . A A . 29 PRO CB 1 1
13 7093 1 1 29 PRO CD C 30.141 -2.465 4.257 1.00 . A A . 29 PRO CD 1 1
13 7094 1 1 29 PRO CG C 29.671 -2.698 2.847 1.00 . A A . 29 PRO CG 1 1
13 7095 1 1 29 PRO HA H 28.206 0.076 3.770 1.00 . A A . 29 PRO HA 1 1
13 7096 1 1 29 PRO HB2 H 28.080 -1.784 1.755 1.00 . A A . 29 PRO HB2 1 1
13 7097 1 1 29 PRO HB3 H 29.492 -0.740 2.037 1.00 . A A . 29 PRO HB3 1 1
13 7098 1 1 29 PRO HD2 H 30.125 -3.385 4.818 1.00 . A A . 29 PRO HD2 1 1
13 7099 1 1 29 PRO HD3 H 31.129 -2.027 4.263 1.00 . A A . 29 PRO HD3 1 1
13 7100 1 1 29 PRO HG2 H 29.061 -3.588 2.805 1.00 . A A . 29 PRO HG2 1 1
13 7101 1 1 29 PRO HG3 H 30.523 -2.799 2.192 1.00 . A A . 29 PRO HG3 1 1
13 7102 1 1 29 PRO N N 29.161 -1.517 4.806 1.00 . A A . 29 PRO N 1 1
13 7103 1 1 29 PRO O O 26.334 -2.377 3.184 1.00 . A A . 29 PRO O 1 1
13 7104 1 1 30 ALA C C 23.719 -0.660 4.811 1.00 . A A . 30 ALA C 1 1
13 7105 1 1 30 ALA CA C 24.767 -1.677 5.279 1.00 . A A . 30 ALA CA 1 1
13 7106 1 1 30 ALA CB C 24.691 -1.868 6.794 1.00 . A A . 30 ALA CB 1 1
13 7107 1 1 30 ALA H H 26.548 -0.530 5.633 1.00 . A A . 30 ALA H 1 1
13 7108 1 1 30 ALA HA H 24.623 -2.619 4.785 1.00 . A A . 30 ALA HA 1 1
13 7109 1 1 30 ALA HB1 H 23.662 -2.026 7.086 1.00 . A A . 30 ALA HB1 1 1
13 7110 1 1 30 ALA HB2 H 25.072 -0.988 7.287 1.00 . A A . 30 ALA HB2 1 1
13 7111 1 1 30 ALA HB3 H 25.281 -2.728 7.082 1.00 . A A . 30 ALA HB3 1 1
13 7112 1 1 30 ALA N N 26.144 -1.168 5.016 1.00 . A A . 30 ALA N 1 1
13 7113 1 1 30 ALA O O 22.703 -1.026 4.253 1.00 . A A . 30 ALA O 1 1
13 7114 1 1 31 GLU C C 23.092 1.940 3.096 1.00 . A A . 31 GLU C 1 1
13 7115 1 1 31 GLU CA C 22.976 1.651 4.608 1.00 . A A . 31 GLU CA 1 1
13 7116 1 1 31 GLU CB C 23.349 2.896 5.432 1.00 . A A . 31 GLU CB 1 1
13 7117 1 1 31 GLU CD C 22.243 4.548 6.981 1.00 . A A . 31 GLU CD 1 1
13 7118 1 1 31 GLU CG C 22.100 3.753 5.676 1.00 . A A . 31 GLU CG 1 1
13 7119 1 1 31 GLU H H 24.782 0.879 5.489 1.00 . A A . 31 GLU H 1 1
13 7120 1 1 31 GLU HA H 21.981 1.340 4.856 1.00 . A A . 31 GLU HA 1 1
13 7121 1 1 31 GLU HB2 H 23.760 2.587 6.383 1.00 . A A . 31 GLU HB2 1 1
13 7122 1 1 31 GLU HB3 H 24.086 3.480 4.899 1.00 . A A . 31 GLU HB3 1 1
13 7123 1 1 31 GLU HG2 H 21.971 4.441 4.852 1.00 . A A . 31 GLU HG2 1 1
13 7124 1 1 31 GLU HG3 H 21.237 3.112 5.747 1.00 . A A . 31 GLU HG3 1 1
13 7125 1 1 31 GLU N N 23.959 0.610 5.034 1.00 . A A . 31 GLU N 1 1
13 7126 1 1 31 GLU O O 22.264 2.624 2.528 1.00 . A A . 31 GLU O 1 1
13 7127 1 1 31 GLU OE1 O 23.343 4.985 7.282 1.00 . A A . 31 GLU OE1 1 1
13 7128 1 1 31 GLU OE2 O 21.246 4.713 7.658 1.00 . A A . 31 GLU OE2 1 1
13 7129 1 1 32 GLY C C 23.221 0.888 0.190 1.00 . A A . 32 GLY C 1 1
13 7130 1 1 32 GLY CA C 24.256 1.685 0.974 1.00 . A A . 32 GLY CA 1 1
13 7131 1 1 32 GLY H H 24.765 0.873 2.907 1.00 . A A . 32 GLY H 1 1
13 7132 1 1 32 GLY HA2 H 24.106 2.734 0.782 1.00 . A A . 32 GLY HA2 1 1
13 7133 1 1 32 GLY HA3 H 25.244 1.395 0.654 1.00 . A A . 32 GLY HA3 1 1
13 7134 1 1 32 GLY N N 24.106 1.425 2.441 1.00 . A A . 32 GLY N 1 1
13 7135 1 1 32 GLY O O 22.666 1.365 -0.779 1.00 . A A . 32 GLY O 1 1
13 7136 1 1 33 CYS C C 20.900 -1.669 0.865 1.00 . A A . 33 CYS C 1 1
13 7137 1 1 33 CYS CA C 21.945 -1.143 -0.119 1.00 . A A . 33 CYS CA 1 1
13 7138 1 1 33 CYS CB C 22.711 -2.306 -0.770 1.00 . A A . 33 CYS CB 1 1
13 7139 1 1 33 CYS H H 23.407 -0.679 1.394 1.00 . A A . 33 CYS H 1 1
13 7140 1 1 33 CYS HA H 21.464 -0.552 -0.883 1.00 . A A . 33 CYS HA 1 1
13 7141 1 1 33 CYS HB2 H 22.049 -3.151 -0.863 1.00 . A A . 33 CYS HB2 1 1
13 7142 1 1 33 CYS HB3 H 23.043 -2.003 -1.752 1.00 . A A . 33 CYS HB3 1 1
13 7143 1 1 33 CYS N N 22.954 -0.317 0.603 1.00 . A A . 33 CYS N 1 1
13 7144 1 1 33 CYS O O 21.074 -2.701 1.485 1.00 . A A . 33 CYS O 1 1
13 7145 1 1 33 CYS SG S 24.148 -2.772 0.239 1.00 . A A . 33 CYS SG 1 1
13 7146 1 1 34 ALA C C 17.406 -1.544 1.163 1.00 . A A . 34 ALA C 1 1
13 7147 1 1 34 ALA CA C 18.728 -1.401 1.935 1.00 . A A . 34 ALA CA 1 1
13 7148 1 1 34 ALA CB C 18.630 -0.296 2.992 1.00 . A A . 34 ALA CB 1 1
13 7149 1 1 34 ALA H H 19.701 -0.133 0.483 1.00 . A A . 34 ALA H 1 1
13 7150 1 1 34 ALA HA H 18.992 -2.339 2.401 1.00 . A A . 34 ALA HA 1 1
13 7151 1 1 34 ALA HB1 H 18.102 -0.672 3.852 1.00 . A A . 34 ALA HB1 1 1
13 7152 1 1 34 ALA HB2 H 18.094 0.547 2.580 1.00 . A A . 34 ALA HB2 1 1
13 7153 1 1 34 ALA HB3 H 19.622 0.016 3.282 1.00 . A A . 34 ALA HB3 1 1
13 7154 1 1 34 ALA N N 19.810 -0.960 1.003 1.00 . A A . 34 ALA N 1 1
13 7155 1 1 34 ALA O O 16.338 -1.264 1.683 1.00 . A A . 34 ALA O 1 1
13 7156 1 1 35 GLU C C 15.520 -3.441 -0.511 1.00 . A A . 35 GLU C 1 1
13 7157 1 1 35 GLU CA C 16.240 -2.143 -0.904 1.00 . A A . 35 GLU CA 1 1
13 7158 1 1 35 GLU CB C 16.729 -2.206 -2.366 1.00 . A A . 35 GLU CB 1 1
13 7159 1 1 35 GLU CD C 19.062 -1.470 -2.842 1.00 . A A . 35 GLU CD 1 1
13 7160 1 1 35 GLU CG C 17.620 -0.998 -2.682 1.00 . A A . 35 GLU CG 1 1
13 7161 1 1 35 GLU H H 18.363 -2.186 -0.462 1.00 . A A . 35 GLU H 1 1
13 7162 1 1 35 GLU HA H 15.584 -1.304 -0.773 1.00 . A A . 35 GLU HA 1 1
13 7163 1 1 35 GLU HB2 H 17.296 -3.115 -2.514 1.00 . A A . 35 GLU HB2 1 1
13 7164 1 1 35 GLU HB3 H 15.880 -2.202 -3.030 1.00 . A A . 35 GLU HB3 1 1
13 7165 1 1 35 GLU HG2 H 17.286 -0.535 -3.598 1.00 . A A . 35 GLU HG2 1 1
13 7166 1 1 35 GLU HG3 H 17.561 -0.282 -1.877 1.00 . A A . 35 GLU HG3 1 1
13 7167 1 1 35 GLU N N 17.481 -1.978 -0.075 1.00 . A A . 35 GLU N 1 1
13 7168 1 1 35 GLU O O 15.509 -3.828 0.643 1.00 . A A . 35 GLU O 1 1
13 7169 1 1 35 GLU OE1 O 19.676 -1.780 -1.841 1.00 . A A . 35 GLU OE1 1 1
13 7170 1 1 35 GLU OE2 O 19.533 -1.510 -3.969 1.00 . A A . 35 GLU OE2 1 1
13 7171 1 1 36 ALA C C 15.215 -6.514 -0.920 1.00 . A A . 36 ALA C 1 1
13 7172 1 1 36 ALA CA C 14.202 -5.381 -1.118 1.00 . A A . 36 ALA CA 1 1
13 7173 1 1 36 ALA CB C 13.287 -5.673 -2.311 1.00 . A A . 36 ALA CB 1 1
13 7174 1 1 36 ALA H H 14.937 -3.792 -2.377 1.00 . A A . 36 ALA H 1 1
13 7175 1 1 36 ALA HA H 13.612 -5.250 -0.225 1.00 . A A . 36 ALA HA 1 1
13 7176 1 1 36 ALA HB1 H 12.672 -4.809 -2.513 1.00 . A A . 36 ALA HB1 1 1
13 7177 1 1 36 ALA HB2 H 12.652 -6.516 -2.077 1.00 . A A . 36 ALA HB2 1 1
13 7178 1 1 36 ALA HB3 H 13.884 -5.905 -3.183 1.00 . A A . 36 ALA HB3 1 1
13 7179 1 1 36 ALA N N 14.918 -4.116 -1.453 1.00 . A A . 36 ALA N 1 1
13 7180 1 1 36 ALA O O 14.960 -7.460 -0.204 1.00 . A A . 36 ALA O 1 1
13 7181 1 1 37 GLU C C 18.452 -7.040 -0.334 1.00 . A A . 37 GLU C 1 1
13 7182 1 1 37 GLU CA C 17.402 -7.484 -1.360 1.00 . A A . 37 GLU CA 1 1
13 7183 1 1 37 GLU CB C 18.033 -7.689 -2.738 1.00 . A A . 37 GLU CB 1 1
13 7184 1 1 37 GLU CD C 19.242 -9.337 -4.182 1.00 . A A . 37 GLU CD 1 1
13 7185 1 1 37 GLU CG C 18.427 -9.167 -2.903 1.00 . A A . 37 GLU CG 1 1
13 7186 1 1 37 GLU H H 16.561 -5.635 -2.094 1.00 . A A . 37 GLU H 1 1
13 7187 1 1 37 GLU HA H 16.931 -8.388 -1.038 1.00 . A A . 37 GLU HA 1 1
13 7188 1 1 37 GLU HB2 H 17.316 -7.416 -3.513 1.00 . A A . 37 GLU HB2 1 1
13 7189 1 1 37 GLU HB3 H 18.921 -7.070 -2.821 1.00 . A A . 37 GLU HB3 1 1
13 7190 1 1 37 GLU HG2 H 19.020 -9.487 -2.051 1.00 . A A . 37 GLU HG2 1 1
13 7191 1 1 37 GLU HG3 H 17.536 -9.770 -2.963 1.00 . A A . 37 GLU HG3 1 1
13 7192 1 1 37 GLU N N 16.368 -6.416 -1.534 1.00 . A A . 37 GLU N 1 1
13 7193 1 1 37 GLU O O 18.908 -7.821 0.479 1.00 . A A . 37 GLU O 1 1
13 7194 1 1 37 GLU OE1 O 18.654 -9.317 -5.247 1.00 . A A . 37 GLU OE1 1 1
13 7195 1 1 37 GLU OE2 O 20.442 -9.491 -4.078 1.00 . A A . 37 GLU OE2 1 1
13 7196 1 1 38 GLY C C 21.249 -5.663 0.094 1.00 . A A . 38 GLY C 1 1
13 7197 1 1 38 GLY CA C 19.856 -5.289 0.590 1.00 . A A . 38 GLY CA 1 1
13 7198 1 1 38 GLY H H 18.464 -5.182 -1.043 1.00 . A A . 38 GLY H 1 1
13 7199 1 1 38 GLY HA2 H 19.775 -4.210 0.668 1.00 . A A . 38 GLY HA2 1 1
13 7200 1 1 38 GLY HA3 H 19.686 -5.740 1.557 1.00 . A A . 38 GLY HA3 1 1
13 7201 1 1 38 GLY N N 18.839 -5.791 -0.372 1.00 . A A . 38 GLY N 1 1
13 7202 1 1 38 GLY O O 21.649 -5.273 -0.982 1.00 . A A . 38 GLY O 1 1
13 7203 1 1 39 CYS C C 23.734 -8.180 1.065 1.00 . A A . 39 CYS C 1 1
13 7204 1 1 39 CYS CA C 23.354 -6.837 0.427 1.00 . A A . 39 CYS CA 1 1
13 7205 1 1 39 CYS CB C 24.277 -5.721 0.932 1.00 . A A . 39 CYS CB 1 1
13 7206 1 1 39 CYS H H 21.629 -6.742 1.723 1.00 . A A . 39 CYS H 1 1
13 7207 1 1 39 CYS HA H 23.408 -6.900 -0.650 1.00 . A A . 39 CYS HA 1 1
13 7208 1 1 39 CYS HB2 H 23.781 -5.170 1.713 1.00 . A A . 39 CYS HB2 1 1
13 7209 1 1 39 CYS HB3 H 25.187 -6.155 1.321 1.00 . A A . 39 CYS HB3 1 1
13 7210 1 1 39 CYS N N 21.983 -6.428 0.861 1.00 . A A . 39 CYS N 1 1
13 7211 1 1 39 CYS O O 24.836 -8.357 1.553 1.00 . A A . 39 CYS O 1 1
13 7212 1 1 39 CYS SG S 24.674 -4.603 -0.439 1.00 . A A . 39 CYS SG 1 1
13 7213 1 1 40 LEU C C 23.660 -11.434 0.638 1.00 . A A . 40 LEU C 1 1
13 7214 1 1 40 LEU CA C 23.133 -10.453 1.693 1.00 . A A . 40 LEU CA 1 1
13 7215 1 1 40 LEU CB C 21.803 -10.947 2.272 1.00 . A A . 40 LEU CB 1 1
13 7216 1 1 40 LEU CD1 C 20.072 -10.561 4.030 1.00 . A A . 40 LEU CD1 1 1
13 7217 1 1 40 LEU CD2 C 22.486 -10.353 4.604 1.00 . A A . 40 LEU CD2 1 1
13 7218 1 1 40 LEU CG C 21.440 -10.125 3.512 1.00 . A A . 40 LEU CG 1 1
13 7219 1 1 40 LEU H H 21.948 -8.967 0.691 1.00 . A A . 40 LEU H 1 1
13 7220 1 1 40 LEU HA H 23.850 -10.329 2.483 1.00 . A A . 40 LEU HA 1 1
13 7221 1 1 40 LEU HB2 H 21.027 -10.842 1.529 1.00 . A A . 40 LEU HB2 1 1
13 7222 1 1 40 LEU HB3 H 21.896 -11.990 2.548 1.00 . A A . 40 LEU HB3 1 1
13 7223 1 1 40 LEU HD11 H 19.313 -10.292 3.310 1.00 . A A . 40 LEU HD11 1 1
13 7224 1 1 40 LEU HD12 H 19.871 -10.067 4.967 1.00 . A A . 40 LEU HD12 1 1
13 7225 1 1 40 LEU HD13 H 20.065 -11.632 4.178 1.00 . A A . 40 LEU HD13 1 1
13 7226 1 1 40 LEU HD21 H 23.047 -9.442 4.758 1.00 . A A . 40 LEU HD21 1 1
13 7227 1 1 40 LEU HD22 H 23.156 -11.141 4.302 1.00 . A A . 40 LEU HD22 1 1
13 7228 1 1 40 LEU HD23 H 21.993 -10.632 5.525 1.00 . A A . 40 LEU HD23 1 1
13 7229 1 1 40 LEU HG H 21.407 -9.078 3.255 1.00 . A A . 40 LEU HG 1 1
13 7230 1 1 40 LEU N N 22.828 -9.128 1.077 1.00 . A A . 40 LEU N 1 1
13 7231 1 1 40 LEU O O 23.160 -11.496 -0.474 1.00 . A A . 40 LEU O 1 1
13 7232 1 1 41 ARG C C 24.999 -14.620 0.548 1.00 . A A . 41 ARG C 1 1
13 7233 1 1 41 ARG CA C 25.217 -13.196 0.021 1.00 . A A . 41 ARG CA 1 1
13 7234 1 1 41 ARG CB C 26.710 -12.869 -0.067 1.00 . A A . 41 ARG CB 1 1
13 7235 1 1 41 ARG CD C 26.394 -11.328 -2.019 1.00 . A A . 41 ARG CD 1 1
13 7236 1 1 41 ARG CG C 26.901 -11.435 -0.575 1.00 . A A . 41 ARG CG 1 1
13 7237 1 1 41 ARG CZ C 27.734 -9.418 -2.788 1.00 . A A . 41 ARG CZ 1 1
13 7238 1 1 41 ARG H H 25.026 -12.144 1.880 1.00 . A A . 41 ARG H 1 1
13 7239 1 1 41 ARG HA H 24.757 -13.074 -0.938 1.00 . A A . 41 ARG HA 1 1
13 7240 1 1 41 ARG HB2 H 27.158 -12.963 0.914 1.00 . A A . 41 ARG HB2 1 1
13 7241 1 1 41 ARG HB3 H 27.189 -13.559 -0.749 1.00 . A A . 41 ARG HB3 1 1
13 7242 1 1 41 ARG HD2 H 26.976 -11.964 -2.669 1.00 . A A . 41 ARG HD2 1 1
13 7243 1 1 41 ARG HD3 H 25.349 -11.601 -2.063 1.00 . A A . 41 ARG HD3 1 1
13 7244 1 1 41 ARG HE H 25.779 -9.289 -2.387 1.00 . A A . 41 ARG HE 1 1
13 7245 1 1 41 ARG HG2 H 26.346 -10.757 0.053 1.00 . A A . 41 ARG HG2 1 1
13 7246 1 1 41 ARG HG3 H 27.950 -11.180 -0.543 1.00 . A A . 41 ARG HG3 1 1
13 7247 1 1 41 ARG HH11 H 28.728 -11.137 -2.499 1.00 . A A . 41 ARG HH11 1 1
13 7248 1 1 41 ARG HH12 H 29.678 -9.818 -3.078 1.00 . A A . 41 ARG HH12 1 1
13 7249 1 1 41 ARG HH21 H 27.031 -7.575 -3.157 1.00 . A A . 41 ARG HH21 1 1
13 7250 1 1 41 ARG HH22 H 28.722 -7.807 -3.458 1.00 . A A . 41 ARG HH22 1 1
13 7251 1 1 41 ARG N N 24.655 -12.206 0.983 1.00 . A A . 41 ARG N 1 1
13 7252 1 1 41 ARG NE N 26.563 -9.889 -2.400 1.00 . A A . 41 ARG NE 1 1
13 7253 1 1 41 ARG NH1 N 28.793 -10.187 -2.788 1.00 . A A . 41 ARG NH1 1 1
13 7254 1 1 41 ARG NH2 N 27.836 -8.172 -3.161 1.00 . A A . 41 ARG NH2 1 1
13 7255 1 1 41 ARG O O 24.920 -14.837 1.744 1.00 . A A . 41 ARG O 1 1
13 7256 1 1 42 ARG C C 25.999 -17.715 0.417 1.00 . A A . 42 ARG C 1 1
13 7257 1 1 42 ARG CA C 24.669 -16.992 0.138 1.00 . A A . 42 ARG CA 1 1
13 7258 1 1 42 ARG CB C 23.902 -17.677 -1.004 1.00 . A A . 42 ARG CB 1 1
13 7259 1 1 42 ARG CD C 22.305 -19.594 -1.265 1.00 . A A . 42 ARG CD 1 1
13 7260 1 1 42 ARG CG C 22.633 -18.338 -0.453 1.00 . A A . 42 ARG CG 1 1
13 7261 1 1 42 ARG CZ C 23.127 -21.888 -1.104 1.00 . A A . 42 ARG CZ 1 1
13 7262 1 1 42 ARG H H 24.960 -15.394 -1.277 1.00 . A A . 42 ARG H 1 1
13 7263 1 1 42 ARG HA H 24.063 -16.984 1.024 1.00 . A A . 42 ARG HA 1 1
13 7264 1 1 42 ARG HB2 H 23.625 -16.940 -1.744 1.00 . A A . 42 ARG HB2 1 1
13 7265 1 1 42 ARG HB3 H 24.527 -18.430 -1.464 1.00 . A A . 42 ARG HB3 1 1
13 7266 1 1 42 ARG HD2 H 21.302 -19.932 -1.037 1.00 . A A . 42 ARG HD2 1 1
13 7267 1 1 42 ARG HD3 H 22.403 -19.394 -2.324 1.00 . A A . 42 ARG HD3 1 1
13 7268 1 1 42 ARG HE H 24.118 -20.330 -0.348 1.00 . A A . 42 ARG HE 1 1
13 7269 1 1 42 ARG HG2 H 22.783 -18.610 0.580 1.00 . A A . 42 ARG HG2 1 1
13 7270 1 1 42 ARG HG3 H 21.809 -17.645 -0.529 1.00 . A A . 42 ARG HG3 1 1
13 7271 1 1 42 ARG HH11 H 21.389 -21.622 -2.086 1.00 . A A . 42 ARG HH11 1 1
13 7272 1 1 42 ARG HH12 H 21.928 -23.256 -1.963 1.00 . A A . 42 ARG HH12 1 1
13 7273 1 1 42 ARG HH21 H 24.826 -22.467 -0.195 1.00 . A A . 42 ARG HH21 1 1
13 7274 1 1 42 ARG HH22 H 23.877 -23.739 -0.898 1.00 . A A . 42 ARG HH22 1 1
13 7275 1 1 42 ARG N N 24.896 -15.588 -0.325 1.00 . A A . 42 ARG N 1 1
13 7276 1 1 42 ARG NE N 23.312 -20.614 -0.837 1.00 . A A . 42 ARG NE 1 1
13 7277 1 1 42 ARG NH1 N 22.067 -22.287 -1.768 1.00 . A A . 42 ARG NH1 1 1
13 7278 1 1 42 ARG NH2 N 24.009 -22.767 -0.703 1.00 . A A . 42 ARG NH2 1 1
13 7279 1 1 42 ARG O O 26.158 -18.880 0.088 1.00 . A A . 42 ARG O 1 1
13 7280 1 1 43 GLU C C 28.225 -18.313 2.750 1.00 . A A . 43 GLU C 1 1
13 7281 1 1 43 GLU CA C 28.247 -17.708 1.337 1.00 . A A . 43 GLU CA 1 1
13 7282 1 1 43 GLU CB C 29.295 -16.596 1.244 1.00 . A A . 43 GLU CB 1 1
13 7283 1 1 43 GLU CD C 31.176 -15.785 -0.162 1.00 . A A . 43 GLU CD 1 1
13 7284 1 1 43 GLU CG C 29.837 -16.510 -0.184 1.00 . A A . 43 GLU CG 1 1
13 7285 1 1 43 GLU H H 26.801 -16.124 1.295 1.00 . A A . 43 GLU H 1 1
13 7286 1 1 43 GLU HA H 28.454 -18.465 0.610 1.00 . A A . 43 GLU HA 1 1
13 7287 1 1 43 GLU HB2 H 28.852 -15.650 1.518 1.00 . A A . 43 GLU HB2 1 1
13 7288 1 1 43 GLU HB3 H 30.109 -16.819 1.918 1.00 . A A . 43 GLU HB3 1 1
13 7289 1 1 43 GLU HG2 H 29.974 -17.508 -0.576 1.00 . A A . 43 GLU HG2 1 1
13 7290 1 1 43 GLU HG3 H 29.144 -15.964 -0.806 1.00 . A A . 43 GLU HG3 1 1
13 7291 1 1 43 GLU N N 26.944 -17.050 1.029 1.00 . A A . 43 GLU N 1 1
13 7292 1 1 43 GLU O O 28.789 -19.363 3.000 1.00 . A A . 43 GLU O 1 1
13 7293 1 1 43 GLU OE1 O 31.168 -14.570 -0.075 1.00 . A A . 43 GLU OE1 1 1
13 7294 1 1 43 GLU OE2 O 32.190 -16.457 -0.208 1.00 . A A . 43 GLU OE2 1 1
13 7295 1 1 44 GLY C C 26.374 -19.182 5.212 1.00 . A A . 44 GLY C 1 1
13 7296 1 1 44 GLY CA C 27.514 -18.175 5.079 1.00 . A A . 44 GLY CA 1 1
13 7297 1 1 44 GLY H H 27.134 -16.819 3.452 1.00 . A A . 44 GLY H 1 1
13 7298 1 1 44 GLY HA2 H 28.453 -18.654 5.330 1.00 . A A . 44 GLY HA2 1 1
13 7299 1 1 44 GLY HA3 H 27.340 -17.353 5.753 1.00 . A A . 44 GLY HA3 1 1
13 7300 1 1 44 GLY N N 27.576 -17.656 3.677 1.00 . A A . 44 GLY N 1 1
13 7301 1 1 44 GLY O O 25.380 -18.918 5.851 1.00 . A A . 44 GLY O 1 1
13 7302 1 1 45 GLN C C 25.847 -22.467 5.701 1.00 . A A . 45 GLN C 1 1
13 7303 1 1 45 GLN CA C 25.440 -21.370 4.706 1.00 . A A . 45 GLN CA 1 1
13 7304 1 1 45 GLN CB C 25.301 -21.941 3.286 1.00 . A A . 45 GLN CB 1 1
13 7305 1 1 45 GLN CD C 26.943 -22.318 1.433 1.00 . A A . 45 GLN CD 1 1
13 7306 1 1 45 GLN CG C 26.585 -22.678 2.878 1.00 . A A . 45 GLN CG 1 1
13 7307 1 1 45 GLN H H 27.337 -20.513 4.109 1.00 . A A . 45 GLN H 1 1
13 7308 1 1 45 GLN HA H 24.507 -20.920 5.014 1.00 . A A . 45 GLN HA 1 1
13 7309 1 1 45 GLN HB2 H 24.472 -22.630 3.260 1.00 . A A . 45 GLN HB2 1 1
13 7310 1 1 45 GLN HB3 H 25.117 -21.134 2.590 1.00 . A A . 45 GLN HB3 1 1
13 7311 1 1 45 GLN HE21 H 28.892 -22.165 1.791 1.00 . A A . 45 GLN HE21 1 1
13 7312 1 1 45 GLN HE22 H 28.427 -21.872 0.184 1.00 . A A . 45 GLN HE22 1 1
13 7313 1 1 45 GLN HG2 H 27.394 -22.389 3.539 1.00 . A A . 45 GLN HG2 1 1
13 7314 1 1 45 GLN HG3 H 26.424 -23.741 2.953 1.00 . A A . 45 GLN HG3 1 1
13 7315 1 1 45 GLN N N 26.517 -20.330 4.613 1.00 . A A . 45 GLN N 1 1
13 7316 1 1 45 GLN NE2 N 28.189 -22.100 1.110 1.00 . A A . 45 GLN NE2 1 1
13 7317 1 1 45 GLN O O 26.901 -22.349 6.304 1.00 . A A . 45 GLN O 1 1
13 7318 1 1 45 GLN OXT O 25.094 -23.419 5.845 1.00 . A A . 45 GLN OXT 1 1
13 7319 1 1 45 GLN OE1 O 26.074 -22.233 0.585 1.00 . A A . 45 GLN OE1 1 1
14 7320 1 1 1 ALA C C 52.884 -31.347 -21.701 1.00 . A A . 1 ALA C 1 1
14 7321 1 1 1 ALA CA C 51.441 -31.065 -22.135 1.00 . A A . 1 ALA CA 1 1
14 7322 1 1 1 ALA CB C 51.204 -29.554 -22.228 1.00 . A A . 1 ALA CB 1 1
14 7323 1 1 1 ALA H1 H 50.537 -32.594 -21.046 1.00 . A A . 1 ALA H1 1 1
14 7324 1 1 1 ALA H2 H 49.515 -31.276 -21.362 1.00 . A A . 1 ALA H2 1 1
14 7325 1 1 1 ALA H3 H 50.730 -31.151 -20.178 1.00 . A A . 1 ALA H3 1 1
14 7326 1 1 1 ALA HA H 51.236 -31.528 -23.087 1.00 . A A . 1 ALA HA 1 1
14 7327 1 1 1 ALA HB1 H 50.152 -29.360 -22.374 1.00 . A A . 1 ALA HB1 1 1
14 7328 1 1 1 ALA HB2 H 51.761 -29.153 -23.063 1.00 . A A . 1 ALA HB2 1 1
14 7329 1 1 1 ALA HB3 H 51.534 -29.080 -21.315 1.00 . A A . 1 ALA HB3 1 1
14 7330 1 1 1 ALA N N 50.484 -31.557 -21.102 1.00 . A A . 1 ALA N 1 1
14 7331 1 1 1 ALA O O 53.257 -31.089 -20.573 1.00 . A A . 1 ALA O 1 1
14 7332 1 1 2 LEU C C 55.280 -32.991 -20.983 1.00 . A A . 2 LEU C 1 1
14 7333 1 1 2 LEU CA C 55.134 -32.163 -22.275 1.00 . A A . 2 LEU CA 1 1
14 7334 1 1 2 LEU CB C 55.803 -30.793 -22.106 1.00 . A A . 2 LEU CB 1 1
14 7335 1 1 2 LEU CD1 C 55.514 -28.958 -23.780 1.00 . A A . 2 LEU CD1 1 1
14 7336 1 1 2 LEU CD2 C 57.753 -30.001 -23.449 1.00 . A A . 2 LEU CD2 1 1
14 7337 1 1 2 LEU CG C 56.247 -30.264 -23.472 1.00 . A A . 2 LEU CG 1 1
14 7338 1 1 2 LEU H H 53.358 -32.046 -23.502 1.00 . A A . 2 LEU H 1 1
14 7339 1 1 2 LEU HA H 55.594 -32.686 -23.097 1.00 . A A . 2 LEU HA 1 1
14 7340 1 1 2 LEU HB2 H 55.104 -30.103 -21.658 1.00 . A A . 2 LEU HB2 1 1
14 7341 1 1 2 LEU HB3 H 56.667 -30.894 -21.463 1.00 . A A . 2 LEU HB3 1 1
14 7342 1 1 2 LEU HD11 H 55.281 -28.918 -24.834 1.00 . A A . 2 LEU HD11 1 1
14 7343 1 1 2 LEU HD12 H 56.147 -28.121 -23.521 1.00 . A A . 2 LEU HD12 1 1
14 7344 1 1 2 LEU HD13 H 54.602 -28.910 -23.205 1.00 . A A . 2 LEU HD13 1 1
14 7345 1 1 2 LEU HD21 H 58.101 -29.808 -24.455 1.00 . A A . 2 LEU HD21 1 1
14 7346 1 1 2 LEU HD22 H 58.265 -30.862 -23.050 1.00 . A A . 2 LEU HD22 1 1
14 7347 1 1 2 LEU HD23 H 57.958 -29.140 -22.828 1.00 . A A . 2 LEU HD23 1 1
14 7348 1 1 2 LEU HG H 56.019 -30.993 -24.236 1.00 . A A . 2 LEU HG 1 1
14 7349 1 1 2 LEU N N 53.696 -31.863 -22.598 1.00 . A A . 2 LEU N 1 1
14 7350 1 1 2 LEU O O 56.233 -32.830 -20.250 1.00 . A A . 2 LEU O 1 1
14 7351 1 1 3 ALA C C 53.445 -35.857 -19.457 1.00 . A A . 3 ALA C 1 1
14 7352 1 1 3 ALA CA C 54.467 -34.709 -19.459 1.00 . A A . 3 ALA CA 1 1
14 7353 1 1 3 ALA CB C 54.182 -33.739 -18.303 1.00 . A A . 3 ALA CB 1 1
14 7354 1 1 3 ALA H H 53.599 -34.004 -21.302 1.00 . A A . 3 ALA H 1 1
14 7355 1 1 3 ALA HA H 55.466 -35.098 -19.367 1.00 . A A . 3 ALA HA 1 1
14 7356 1 1 3 ALA HB1 H 54.220 -32.722 -18.664 1.00 . A A . 3 ALA HB1 1 1
14 7357 1 1 3 ALA HB2 H 54.926 -33.871 -17.528 1.00 . A A . 3 ALA HB2 1 1
14 7358 1 1 3 ALA HB3 H 53.201 -33.938 -17.896 1.00 . A A . 3 ALA HB3 1 1
14 7359 1 1 3 ALA N N 54.354 -33.878 -20.700 1.00 . A A . 3 ALA N 1 1
14 7360 1 1 3 ALA O O 52.974 -36.263 -18.413 1.00 . A A . 3 ALA O 1 1
14 7361 1 1 4 ARG C C 50.916 -37.272 -19.734 1.00 . A A . 4 ARG C 1 1
14 7362 1 1 4 ARG CA C 52.104 -37.514 -20.686 1.00 . A A . 4 ARG CA 1 1
14 7363 1 1 4 ARG CB C 52.890 -38.765 -20.262 1.00 . A A . 4 ARG CB 1 1
14 7364 1 1 4 ARG CD C 53.334 -40.916 -21.466 1.00 . A A . 4 ARG CD 1 1
14 7365 1 1 4 ARG CG C 53.558 -39.398 -21.488 1.00 . A A . 4 ARG CG 1 1
14 7366 1 1 4 ARG CZ C 52.125 -41.210 -23.577 1.00 . A A . 4 ARG CZ 1 1
14 7367 1 1 4 ARG H H 53.495 -36.045 -21.443 1.00 . A A . 4 ARG H 1 1
14 7368 1 1 4 ARG HA H 51.749 -37.635 -21.696 1.00 . A A . 4 ARG HA 1 1
14 7369 1 1 4 ARG HB2 H 53.647 -38.485 -19.542 1.00 . A A . 4 ARG HB2 1 1
14 7370 1 1 4 ARG HB3 H 52.214 -39.477 -19.811 1.00 . A A . 4 ARG HB3 1 1
14 7371 1 1 4 ARG HD2 H 54.170 -41.407 -20.985 1.00 . A A . 4 ARG HD2 1 1
14 7372 1 1 4 ARG HD3 H 52.416 -41.157 -20.954 1.00 . A A . 4 ARG HD3 1 1
14 7373 1 1 4 ARG HE H 54.044 -41.692 -23.345 1.00 . A A . 4 ARG HE 1 1
14 7374 1 1 4 ARG HG2 H 53.133 -38.980 -22.390 1.00 . A A . 4 ARG HG2 1 1
14 7375 1 1 4 ARG HG3 H 54.618 -39.194 -21.463 1.00 . A A . 4 ARG HG3 1 1
14 7376 1 1 4 ARG HH11 H 51.082 -40.393 -22.067 1.00 . A A . 4 ARG HH11 1 1
14 7377 1 1 4 ARG HH12 H 50.208 -40.619 -23.537 1.00 . A A . 4 ARG HH12 1 1
14 7378 1 1 4 ARG HH21 H 52.893 -41.978 -25.261 1.00 . A A . 4 ARG HH21 1 1
14 7379 1 1 4 ARG HH22 H 51.227 -41.514 -25.344 1.00 . A A . 4 ARG HH22 1 1
14 7380 1 1 4 ARG N N 53.101 -36.388 -20.615 1.00 . A A . 4 ARG N 1 1
14 7381 1 1 4 ARG NE N 53.247 -41.324 -22.903 1.00 . A A . 4 ARG NE 1 1
14 7382 1 1 4 ARG NH1 N 51.056 -40.701 -23.016 1.00 . A A . 4 ARG NH1 1 1
14 7383 1 1 4 ARG NH2 N 52.078 -41.597 -24.823 1.00 . A A . 4 ARG NH2 1 1
14 7384 1 1 4 ARG O O 50.332 -38.201 -19.208 1.00 . A A . 4 ARG O 1 1
14 7385 1 1 5 CYS C C 48.367 -34.892 -19.340 1.00 . A A . 5 CYS C 1 1
14 7386 1 1 5 CYS CA C 49.407 -35.744 -18.602 1.00 . A A . 5 CYS CA 1 1
14 7387 1 1 5 CYS CB C 50.021 -34.974 -17.430 1.00 . A A . 5 CYS CB 1 1
14 7388 1 1 5 CYS H H 51.026 -35.299 -19.953 1.00 . A A . 5 CYS H 1 1
14 7389 1 1 5 CYS HA H 48.966 -36.661 -18.249 1.00 . A A . 5 CYS HA 1 1
14 7390 1 1 5 CYS HB2 H 50.596 -35.651 -16.815 1.00 . A A . 5 CYS HB2 1 1
14 7391 1 1 5 CYS HB3 H 50.669 -34.196 -17.808 1.00 . A A . 5 CYS HB3 1 1
14 7392 1 1 5 CYS N N 50.550 -36.036 -19.516 1.00 . A A . 5 CYS N 1 1
14 7393 1 1 5 CYS O O 48.649 -33.761 -19.710 1.00 . A A . 5 CYS O 1 1
14 7394 1 1 5 CYS SG S 48.707 -34.229 -16.435 1.00 . A A . 5 CYS SG 1 1
14 7395 1 1 6 PRO C C 45.458 -33.695 -19.336 1.00 . A A . 6 PRO C 1 1
14 7396 1 1 6 PRO CA C 46.112 -34.747 -20.245 1.00 . A A . 6 PRO CA 1 1
14 7397 1 1 6 PRO CB C 45.129 -35.854 -20.607 1.00 . A A . 6 PRO CB 1 1
14 7398 1 1 6 PRO CD C 46.796 -36.816 -19.125 1.00 . A A . 6 PRO CD 1 1
14 7399 1 1 6 PRO CG C 45.374 -36.947 -19.613 1.00 . A A . 6 PRO CG 1 1
14 7400 1 1 6 PRO HA H 46.488 -34.283 -21.145 1.00 . A A . 6 PRO HA 1 1
14 7401 1 1 6 PRO HB2 H 44.113 -35.490 -20.526 1.00 . A A . 6 PRO HB2 1 1
14 7402 1 1 6 PRO HB3 H 45.321 -36.213 -21.605 1.00 . A A . 6 PRO HB3 1 1
14 7403 1 1 6 PRO HD2 H 46.838 -36.914 -18.046 1.00 . A A . 6 PRO HD2 1 1
14 7404 1 1 6 PRO HD3 H 47.428 -37.553 -19.599 1.00 . A A . 6 PRO HD3 1 1
14 7405 1 1 6 PRO HG2 H 44.686 -36.847 -18.783 1.00 . A A . 6 PRO HG2 1 1
14 7406 1 1 6 PRO HG3 H 45.241 -37.908 -20.086 1.00 . A A . 6 PRO HG3 1 1
14 7407 1 1 6 PRO N N 47.201 -35.464 -19.537 1.00 . A A . 6 PRO N 1 1
14 7408 1 1 6 PRO O O 45.436 -32.522 -19.662 1.00 . A A . 6 PRO O 1 1
14 7409 1 1 7 GLY C C 45.335 -32.310 -16.533 1.00 . A A . 7 GLY C 1 1
14 7410 1 1 7 GLY CA C 44.272 -33.119 -17.284 1.00 . A A . 7 GLY CA 1 1
14 7411 1 1 7 GLY H H 44.958 -35.046 -17.968 1.00 . A A . 7 GLY H 1 1
14 7412 1 1 7 GLY HA2 H 43.643 -32.451 -17.857 1.00 . A A . 7 GLY HA2 1 1
14 7413 1 1 7 GLY HA3 H 43.665 -33.653 -16.565 1.00 . A A . 7 GLY HA3 1 1
14 7414 1 1 7 GLY N N 44.928 -34.099 -18.208 1.00 . A A . 7 GLY N 1 1
14 7415 1 1 7 GLY O O 45.352 -32.275 -15.319 1.00 . A A . 7 GLY O 1 1
14 7416 1 1 8 CYS C C 47.033 -29.325 -16.846 1.00 . A A . 8 CYS C 1 1
14 7417 1 1 8 CYS CA C 47.254 -30.819 -16.558 1.00 . A A . 8 CYS CA 1 1
14 7418 1 1 8 CYS CB C 48.582 -31.286 -17.152 1.00 . A A . 8 CYS CB 1 1
14 7419 1 1 8 CYS H H 46.168 -31.668 -18.222 1.00 . A A . 8 CYS H 1 1
14 7420 1 1 8 CYS HA H 47.242 -31.003 -15.495 1.00 . A A . 8 CYS HA 1 1
14 7421 1 1 8 CYS HB2 H 48.396 -31.811 -18.076 1.00 . A A . 8 CYS HB2 1 1
14 7422 1 1 8 CYS HB3 H 49.208 -30.428 -17.344 1.00 . A A . 8 CYS HB3 1 1
14 7423 1 1 8 CYS N N 46.208 -31.640 -17.241 1.00 . A A . 8 CYS N 1 1
14 7424 1 1 8 CYS O O 47.888 -28.503 -16.565 1.00 . A A . 8 CYS O 1 1
14 7425 1 1 8 CYS SG S 49.417 -32.392 -15.986 1.00 . A A . 8 CYS SG 1 1
14 7426 1 1 9 GLY C C 44.422 -27.090 -16.818 1.00 . A A . 9 GLY C 1 1
14 7427 1 1 9 GLY CA C 45.612 -27.525 -17.672 1.00 . A A . 9 GLY CA 1 1
14 7428 1 1 9 GLY H H 45.213 -29.637 -17.593 1.00 . A A . 9 GLY H 1 1
14 7429 1 1 9 GLY HA2 H 46.480 -26.926 -17.424 1.00 . A A . 9 GLY HA2 1 1
14 7430 1 1 9 GLY HA3 H 45.369 -27.401 -18.717 1.00 . A A . 9 GLY HA3 1 1
14 7431 1 1 9 GLY N N 45.893 -28.964 -17.385 1.00 . A A . 9 GLY N 1 1
14 7432 1 1 9 GLY O O 43.667 -27.918 -16.343 1.00 . A A . 9 GLY O 1 1
14 7433 1 1 10 GLN C C 43.122 -25.975 -14.384 1.00 . A A . 10 GLN C 1 1
14 7434 1 1 10 GLN CA C 43.106 -25.310 -15.774 1.00 . A A . 10 GLN CA 1 1
14 7435 1 1 10 GLN CB C 41.837 -25.714 -16.541 1.00 . A A . 10 GLN CB 1 1
14 7436 1 1 10 GLN CD C 39.829 -24.613 -17.541 1.00 . A A . 10 GLN CD 1 1
14 7437 1 1 10 GLN CG C 41.351 -24.546 -17.403 1.00 . A A . 10 GLN CG 1 1
14 7438 1 1 10 GLN H H 44.881 -25.164 -17.001 1.00 . A A . 10 GLN H 1 1
14 7439 1 1 10 GLN HA H 43.150 -24.237 -15.678 1.00 . A A . 10 GLN HA 1 1
14 7440 1 1 10 GLN HB2 H 42.054 -26.562 -17.175 1.00 . A A . 10 GLN HB2 1 1
14 7441 1 1 10 GLN HB3 H 41.063 -25.987 -15.837 1.00 . A A . 10 GLN HB3 1 1
14 7442 1 1 10 GLN HE21 H 39.851 -24.573 -19.524 1.00 . A A . 10 GLN HE21 1 1
14 7443 1 1 10 GLN HE22 H 38.312 -24.660 -18.816 1.00 . A A . 10 GLN HE22 1 1
14 7444 1 1 10 GLN HG2 H 41.631 -23.611 -16.936 1.00 . A A . 10 GLN HG2 1 1
14 7445 1 1 10 GLN HG3 H 41.804 -24.610 -18.380 1.00 . A A . 10 GLN HG3 1 1
14 7446 1 1 10 GLN N N 44.251 -25.805 -16.611 1.00 . A A . 10 GLN N 1 1
14 7447 1 1 10 GLN NE2 N 39.287 -24.615 -18.725 1.00 . A A . 10 GLN NE2 1 1
14 7448 1 1 10 GLN O O 42.085 -26.185 -13.777 1.00 . A A . 10 GLN O 1 1
14 7449 1 1 10 GLN OE1 O 39.118 -24.667 -16.554 1.00 . A A . 10 GLN OE1 1 1
14 7450 1 1 11 GLY C C 44.138 -25.914 -11.426 1.00 . A A . 11 GLY C 1 1
14 7451 1 1 11 GLY CA C 44.358 -26.954 -12.526 1.00 . A A . 11 GLY CA 1 1
14 7452 1 1 11 GLY H H 45.111 -26.119 -14.368 1.00 . A A . 11 GLY H 1 1
14 7453 1 1 11 GLY HA2 H 43.597 -27.720 -12.454 1.00 . A A . 11 GLY HA2 1 1
14 7454 1 1 11 GLY HA3 H 45.331 -27.403 -12.399 1.00 . A A . 11 GLY HA3 1 1
14 7455 1 1 11 GLY N N 44.285 -26.302 -13.871 1.00 . A A . 11 GLY N 1 1
14 7456 1 1 11 GLY O O 44.932 -25.793 -10.514 1.00 . A A . 11 GLY O 1 1
14 7457 1 1 12 VAL C C 41.795 -24.662 -9.422 1.00 . A A . 12 VAL C 1 1
14 7458 1 1 12 VAL CA C 42.802 -24.131 -10.458 1.00 . A A . 12 VAL CA 1 1
14 7459 1 1 12 VAL CB C 42.247 -22.927 -11.247 1.00 . A A . 12 VAL CB 1 1
14 7460 1 1 12 VAL CG1 C 40.832 -23.224 -11.755 1.00 . A A . 12 VAL CG1 1 1
14 7461 1 1 12 VAL CG2 C 42.201 -21.695 -10.341 1.00 . A A . 12 VAL CG2 1 1
14 7462 1 1 12 VAL H H 42.437 -25.288 -12.239 1.00 . A A . 12 VAL H 1 1
14 7463 1 1 12 VAL HA H 43.727 -23.856 -9.972 1.00 . A A . 12 VAL HA 1 1
14 7464 1 1 12 VAL HB H 42.896 -22.726 -12.092 1.00 . A A . 12 VAL HB 1 1
14 7465 1 1 12 VAL HG11 H 40.155 -23.279 -10.916 1.00 . A A . 12 VAL HG11 1 1
14 7466 1 1 12 VAL HG12 H 40.825 -24.166 -12.284 1.00 . A A . 12 VAL HG12 1 1
14 7467 1 1 12 VAL HG13 H 40.514 -22.435 -12.419 1.00 . A A . 12 VAL HG13 1 1
14 7468 1 1 12 VAL HG21 H 41.420 -21.823 -9.606 1.00 . A A . 12 VAL HG21 1 1
14 7469 1 1 12 VAL HG22 H 41.996 -20.817 -10.935 1.00 . A A . 12 VAL HG22 1 1
14 7470 1 1 12 VAL HG23 H 43.151 -21.577 -9.841 1.00 . A A . 12 VAL HG23 1 1
14 7471 1 1 12 VAL N N 43.069 -25.167 -11.500 1.00 . A A . 12 VAL N 1 1
14 7472 1 1 12 VAL O O 40.962 -23.929 -8.914 1.00 . A A . 12 VAL O 1 1
14 7473 1 1 13 GLN C C 39.456 -26.344 -8.495 1.00 . A A . 13 GLN C 1 1
14 7474 1 1 13 GLN CA C 40.934 -26.548 -8.099 1.00 . A A . 13 GLN CA 1 1
14 7475 1 1 13 GLN CB C 41.237 -25.816 -6.789 1.00 . A A . 13 GLN CB 1 1
14 7476 1 1 13 GLN CD C 41.146 -26.026 -4.278 1.00 . A A . 13 GLN CD 1 1
14 7477 1 1 13 GLN CG C 41.107 -26.786 -5.613 1.00 . A A . 13 GLN CG 1 1
14 7478 1 1 13 GLN H H 42.554 -26.498 -9.523 1.00 . A A . 13 GLN H 1 1
14 7479 1 1 13 GLN HA H 41.147 -27.600 -7.982 1.00 . A A . 13 GLN HA 1 1
14 7480 1 1 13 GLN HB2 H 42.243 -25.425 -6.821 1.00 . A A . 13 GLN HB2 1 1
14 7481 1 1 13 GLN HB3 H 40.537 -25.004 -6.663 1.00 . A A . 13 GLN HB3 1 1
14 7482 1 1 13 GLN HE21 H 41.663 -24.274 -5.068 1.00 . A A . 13 GLN HE21 1 1
14 7483 1 1 13 GLN HE22 H 41.471 -24.285 -3.385 1.00 . A A . 13 GLN HE22 1 1
14 7484 1 1 13 GLN HG2 H 40.168 -27.319 -5.692 1.00 . A A . 13 GLN HG2 1 1
14 7485 1 1 13 GLN HG3 H 41.920 -27.495 -5.644 1.00 . A A . 13 GLN HG3 1 1
14 7486 1 1 13 GLN N N 41.870 -25.937 -9.103 1.00 . A A . 13 GLN N 1 1
14 7487 1 1 13 GLN NE2 N 41.453 -24.756 -4.243 1.00 . A A . 13 GLN NE2 1 1
14 7488 1 1 13 GLN O O 38.574 -26.517 -7.676 1.00 . A A . 13 GLN O 1 1
14 7489 1 1 13 GLN OE1 O 40.899 -26.608 -3.240 1.00 . A A . 13 GLN OE1 1 1
14 7490 1 1 14 ALA C C 37.000 -24.911 -9.126 1.00 . A A . 14 ALA C 1 1
14 7491 1 1 14 ALA CA C 37.759 -25.755 -10.165 1.00 . A A . 14 ALA CA 1 1
14 7492 1 1 14 ALA CB C 37.150 -27.156 -10.276 1.00 . A A . 14 ALA CB 1 1
14 7493 1 1 14 ALA H H 39.905 -25.847 -10.373 1.00 . A A . 14 ALA H 1 1
14 7494 1 1 14 ALA HA H 37.733 -25.271 -11.129 1.00 . A A . 14 ALA HA 1 1
14 7495 1 1 14 ALA HB1 H 37.135 -27.620 -9.301 1.00 . A A . 14 ALA HB1 1 1
14 7496 1 1 14 ALA HB2 H 37.743 -27.753 -10.952 1.00 . A A . 14 ALA HB2 1 1
14 7497 1 1 14 ALA HB3 H 36.140 -27.079 -10.651 1.00 . A A . 14 ALA HB3 1 1
14 7498 1 1 14 ALA N N 39.180 -25.978 -9.731 1.00 . A A . 14 ALA N 1 1
14 7499 1 1 14 ALA O O 35.829 -25.127 -8.874 1.00 . A A . 14 ALA O 1 1
14 7500 1 1 15 GLY C C 36.484 -21.817 -8.126 1.00 . A A . 15 GLY C 1 1
14 7501 1 1 15 GLY CA C 36.995 -23.111 -7.486 1.00 . A A . 15 GLY CA 1 1
14 7502 1 1 15 GLY H H 38.612 -23.809 -8.729 1.00 . A A . 15 GLY H 1 1
14 7503 1 1 15 GLY HA2 H 36.164 -23.654 -7.061 1.00 . A A . 15 GLY HA2 1 1
14 7504 1 1 15 GLY HA3 H 37.700 -22.868 -6.705 1.00 . A A . 15 GLY HA3 1 1
14 7505 1 1 15 GLY N N 37.665 -23.959 -8.516 1.00 . A A . 15 GLY N 1 1
14 7506 1 1 15 GLY O O 35.342 -21.445 -7.954 1.00 . A A . 15 GLY O 1 1
14 7507 1 1 16 CYS C C 36.804 -20.008 -11.023 1.00 . A A . 16 CYS C 1 1
14 7508 1 1 16 CYS CA C 36.870 -19.847 -9.499 1.00 . A A . 16 CYS CA 1 1
14 7509 1 1 16 CYS CB C 37.931 -18.809 -9.119 1.00 . A A . 16 CYS CB 1 1
14 7510 1 1 16 CYS H H 38.238 -21.439 -8.982 1.00 . A A . 16 CYS H 1 1
14 7511 1 1 16 CYS HA H 35.910 -19.549 -9.111 1.00 . A A . 16 CYS HA 1 1
14 7512 1 1 16 CYS HB2 H 38.913 -19.195 -9.350 1.00 . A A . 16 CYS HB2 1 1
14 7513 1 1 16 CYS HB3 H 37.761 -17.901 -9.677 1.00 . A A . 16 CYS HB3 1 1
14 7514 1 1 16 CYS N N 37.318 -21.124 -8.858 1.00 . A A . 16 CYS N 1 1
14 7515 1 1 16 CYS O O 37.714 -19.601 -11.722 1.00 . A A . 16 CYS O 1 1
14 7516 1 1 16 CYS SG S 37.836 -18.450 -7.351 1.00 . A A . 16 CYS SG 1 1
14 7517 1 1 17 PRO C C 35.209 -19.463 -13.633 1.00 . A A . 17 PRO C 1 1
14 7518 1 1 17 PRO CA C 35.557 -20.797 -12.953 1.00 . A A . 17 PRO CA 1 1
14 7519 1 1 17 PRO CB C 34.399 -21.786 -13.047 1.00 . A A . 17 PRO CB 1 1
14 7520 1 1 17 PRO CD C 34.580 -21.108 -10.728 1.00 . A A . 17 PRO CD 1 1
14 7521 1 1 17 PRO CG C 33.624 -21.614 -11.780 1.00 . A A . 17 PRO CG 1 1
14 7522 1 1 17 PRO HA H 36.448 -21.226 -13.387 1.00 . A A . 17 PRO HA 1 1
14 7523 1 1 17 PRO HB2 H 33.780 -21.551 -13.903 1.00 . A A . 17 PRO HB2 1 1
14 7524 1 1 17 PRO HB3 H 34.772 -22.795 -13.120 1.00 . A A . 17 PRO HB3 1 1
14 7525 1 1 17 PRO HD2 H 34.119 -20.317 -10.151 1.00 . A A . 17 PRO HD2 1 1
14 7526 1 1 17 PRO HD3 H 34.890 -21.915 -10.081 1.00 . A A . 17 PRO HD3 1 1
14 7527 1 1 17 PRO HG2 H 32.829 -20.897 -11.932 1.00 . A A . 17 PRO HG2 1 1
14 7528 1 1 17 PRO HG3 H 33.208 -22.561 -11.469 1.00 . A A . 17 PRO HG3 1 1
14 7529 1 1 17 PRO N N 35.728 -20.593 -11.494 1.00 . A A . 17 PRO N 1 1
14 7530 1 1 17 PRO O O 34.079 -19.013 -13.591 1.00 . A A . 17 PRO O 1 1
14 7531 1 1 18 GLY C C 36.704 -16.406 -14.246 1.00 . A A . 18 GLY C 1 1
14 7532 1 1 18 GLY CA C 35.919 -17.528 -14.936 1.00 . A A . 18 GLY CA 1 1
14 7533 1 1 18 GLY H H 37.078 -19.217 -14.265 1.00 . A A . 18 GLY H 1 1
14 7534 1 1 18 GLY HA2 H 36.229 -17.599 -15.969 1.00 . A A . 18 GLY HA2 1 1
14 7535 1 1 18 GLY HA3 H 34.862 -17.301 -14.892 1.00 . A A . 18 GLY HA3 1 1
14 7536 1 1 18 GLY N N 36.178 -18.834 -14.254 1.00 . A A . 18 GLY N 1 1
14 7537 1 1 18 GLY O O 37.225 -15.516 -14.893 1.00 . A A . 18 GLY O 1 1
14 7538 1 1 19 GLY C C 37.454 -15.654 -10.712 1.00 . A A . 19 GLY C 1 1
14 7539 1 1 19 GLY CA C 37.536 -15.375 -12.208 1.00 . A A . 19 GLY CA 1 1
14 7540 1 1 19 GLY H H 36.372 -17.158 -12.435 1.00 . A A . 19 GLY H 1 1
14 7541 1 1 19 GLY HA2 H 38.573 -15.370 -12.525 1.00 . A A . 19 GLY HA2 1 1
14 7542 1 1 19 GLY HA3 H 37.090 -14.412 -12.418 1.00 . A A . 19 GLY HA3 1 1
14 7543 1 1 19 GLY N N 36.794 -16.436 -12.939 1.00 . A A . 19 GLY N 1 1
14 7544 1 1 19 GLY O O 36.462 -16.144 -10.221 1.00 . A A . 19 GLY O 1 1
14 7545 1 1 20 CYS C C 38.415 -14.263 -7.757 1.00 . A A . 20 CYS C 1 1
14 7546 1 1 20 CYS CA C 38.494 -15.597 -8.514 1.00 . A A . 20 CYS CA 1 1
14 7547 1 1 20 CYS CB C 39.822 -16.304 -8.230 1.00 . A A . 20 CYS CB 1 1
14 7548 1 1 20 CYS H H 39.280 -14.967 -10.421 1.00 . A A . 20 CYS H 1 1
14 7549 1 1 20 CYS HA H 37.669 -16.233 -8.237 1.00 . A A . 20 CYS HA 1 1
14 7550 1 1 20 CYS HB2 H 40.174 -16.780 -9.134 1.00 . A A . 20 CYS HB2 1 1
14 7551 1 1 20 CYS HB3 H 40.554 -15.577 -7.903 1.00 . A A . 20 CYS HB3 1 1
14 7552 1 1 20 CYS N N 38.496 -15.352 -9.990 1.00 . A A . 20 CYS N 1 1
14 7553 1 1 20 CYS O O 39.115 -14.048 -6.783 1.00 . A A . 20 CYS O 1 1
14 7554 1 1 20 CYS SG S 39.601 -17.557 -6.931 1.00 . A A . 20 CYS SG 1 1
14 7555 1 1 21 VAL C C 35.958 -11.590 -7.624 1.00 . A A . 21 VAL C 1 1
14 7556 1 1 21 VAL CA C 37.420 -12.046 -7.523 1.00 . A A . 21 VAL CA 1 1
14 7557 1 1 21 VAL CB C 38.348 -11.076 -8.279 1.00 . A A . 21 VAL CB 1 1
14 7558 1 1 21 VAL CG1 C 39.742 -11.093 -7.648 1.00 . A A . 21 VAL CG1 1 1
14 7559 1 1 21 VAL CG2 C 38.466 -11.478 -9.755 1.00 . A A . 21 VAL CG2 1 1
14 7560 1 1 21 VAL H H 37.024 -13.574 -8.985 1.00 . A A . 21 VAL H 1 1
14 7561 1 1 21 VAL HA H 37.722 -12.117 -6.488 1.00 . A A . 21 VAL HA 1 1
14 7562 1 1 21 VAL HB H 37.939 -10.081 -8.213 1.00 . A A . 21 VAL HB 1 1
14 7563 1 1 21 VAL HG11 H 39.706 -10.613 -6.680 1.00 . A A . 21 VAL HG11 1 1
14 7564 1 1 21 VAL HG12 H 40.432 -10.560 -8.285 1.00 . A A . 21 VAL HG12 1 1
14 7565 1 1 21 VAL HG13 H 40.074 -12.113 -7.530 1.00 . A A . 21 VAL HG13 1 1
14 7566 1 1 21 VAL HG21 H 37.481 -11.674 -10.152 1.00 . A A . 21 VAL HG21 1 1
14 7567 1 1 21 VAL HG22 H 39.073 -12.365 -9.838 1.00 . A A . 21 VAL HG22 1 1
14 7568 1 1 21 VAL HG23 H 38.927 -10.674 -10.311 1.00 . A A . 21 VAL HG23 1 1
14 7569 1 1 21 VAL N N 37.570 -13.371 -8.202 1.00 . A A . 21 VAL N 1 1
14 7570 1 1 21 VAL O O 35.662 -10.499 -8.083 1.00 . A A . 21 VAL O 1 1
14 7571 1 1 22 GLU C C 33.179 -11.168 -6.147 1.00 . A A . 22 GLU C 1 1
14 7572 1 1 22 GLU CA C 33.599 -12.090 -7.301 1.00 . A A . 22 GLU CA 1 1
14 7573 1 1 22 GLU CB C 32.880 -13.436 -7.191 1.00 . A A . 22 GLU CB 1 1
14 7574 1 1 22 GLU CD C 34.241 -15.489 -7.651 1.00 . A A . 22 GLU CD 1 1
14 7575 1 1 22 GLU CG C 33.373 -14.397 -8.285 1.00 . A A . 22 GLU CG 1 1
14 7576 1 1 22 GLU H H 35.312 -13.309 -6.877 1.00 . A A . 22 GLU H 1 1
14 7577 1 1 22 GLU HA H 33.379 -11.635 -8.246 1.00 . A A . 22 GLU HA 1 1
14 7578 1 1 22 GLU HB2 H 33.081 -13.871 -6.221 1.00 . A A . 22 GLU HB2 1 1
14 7579 1 1 22 GLU HB3 H 31.821 -13.287 -7.301 1.00 . A A . 22 GLU HB3 1 1
14 7580 1 1 22 GLU HG2 H 32.523 -14.854 -8.772 1.00 . A A . 22 GLU HG2 1 1
14 7581 1 1 22 GLU HG3 H 33.954 -13.854 -9.016 1.00 . A A . 22 GLU HG3 1 1
14 7582 1 1 22 GLU N N 35.045 -12.433 -7.218 1.00 . A A . 22 GLU N 1 1
14 7583 1 1 22 GLU O O 32.272 -10.370 -6.291 1.00 . A A . 22 GLU O 1 1
14 7584 1 1 22 GLU OE1 O 35.372 -15.193 -7.312 1.00 . A A . 22 GLU OE1 1 1
14 7585 1 1 22 GLU OE2 O 33.759 -16.602 -7.523 1.00 . A A . 22 GLU OE2 1 1
14 7586 1 1 23 GLU C C 34.568 -10.359 -2.821 1.00 . A A . 23 GLU C 1 1
14 7587 1 1 23 GLU CA C 33.437 -10.401 -3.857 1.00 . A A . 23 GLU CA 1 1
14 7588 1 1 23 GLU CB C 32.182 -11.067 -3.263 1.00 . A A . 23 GLU CB 1 1
14 7589 1 1 23 GLU CD C 30.519 -10.847 -1.419 1.00 . A A . 23 GLU CD 1 1
14 7590 1 1 23 GLU CG C 31.423 -10.074 -2.379 1.00 . A A . 23 GLU CG 1 1
14 7591 1 1 23 GLU H H 34.542 -11.917 -4.912 1.00 . A A . 23 GLU H 1 1
14 7592 1 1 23 GLU HA H 33.201 -9.415 -4.203 1.00 . A A . 23 GLU HA 1 1
14 7593 1 1 23 GLU HB2 H 31.538 -11.396 -4.065 1.00 . A A . 23 GLU HB2 1 1
14 7594 1 1 23 GLU HB3 H 32.475 -11.919 -2.669 1.00 . A A . 23 GLU HB3 1 1
14 7595 1 1 23 GLU HG2 H 32.126 -9.479 -1.813 1.00 . A A . 23 GLU HG2 1 1
14 7596 1 1 23 GLU HG3 H 30.816 -9.427 -2.996 1.00 . A A . 23 GLU HG3 1 1
14 7597 1 1 23 GLU N N 33.815 -11.272 -5.009 1.00 . A A . 23 GLU N 1 1
14 7598 1 1 23 GLU O O 34.815 -11.326 -2.123 1.00 . A A . 23 GLU O 1 1
14 7599 1 1 23 GLU OE1 O 31.009 -11.268 -0.386 1.00 . A A . 23 GLU OE1 1 1
14 7600 1 1 23 GLU OE2 O 29.357 -11.019 -1.730 1.00 . A A . 23 GLU OE2 1 1
14 7601 1 1 24 GLU C C 35.799 -8.637 -0.369 1.00 . A A . 24 GLU C 1 1
14 7602 1 1 24 GLU CA C 36.353 -9.143 -1.709 1.00 . A A . 24 GLU CA 1 1
14 7603 1 1 24 GLU CB C 37.359 -8.138 -2.294 1.00 . A A . 24 GLU CB 1 1
14 7604 1 1 24 GLU CD C 39.760 -8.803 -2.530 1.00 . A A . 24 GLU CD 1 1
14 7605 1 1 24 GLU CG C 38.375 -8.873 -3.175 1.00 . A A . 24 GLU CG 1 1
14 7606 1 1 24 GLU H H 35.034 -8.483 -3.270 1.00 . A A . 24 GLU H 1 1
14 7607 1 1 24 GLU HA H 36.825 -10.100 -1.582 1.00 . A A . 24 GLU HA 1 1
14 7608 1 1 24 GLU HB2 H 36.835 -7.402 -2.886 1.00 . A A . 24 GLU HB2 1 1
14 7609 1 1 24 GLU HB3 H 37.881 -7.643 -1.488 1.00 . A A . 24 GLU HB3 1 1
14 7610 1 1 24 GLU HG2 H 38.080 -9.907 -3.279 1.00 . A A . 24 GLU HG2 1 1
14 7611 1 1 24 GLU HG3 H 38.411 -8.410 -4.150 1.00 . A A . 24 GLU HG3 1 1
14 7612 1 1 24 GLU N N 35.251 -9.247 -2.707 1.00 . A A . 24 GLU N 1 1
14 7613 1 1 24 GLU O O 34.780 -7.977 -0.319 1.00 . A A . 24 GLU O 1 1
14 7614 1 1 24 GLU OE1 O 40.453 -7.827 -2.760 1.00 . A A . 24 GLU OE1 1 1
14 7615 1 1 24 GLU OE2 O 40.112 -9.731 -1.823 1.00 . A A . 24 GLU OE2 1 1
14 7616 1 1 25 ASP C C 36.356 -7.017 2.293 1.00 . A A . 25 ASP C 1 1
14 7617 1 1 25 ASP CA C 35.985 -8.486 2.056 1.00 . A A . 25 ASP CA 1 1
14 7618 1 1 25 ASP CB C 36.690 -9.397 3.075 1.00 . A A . 25 ASP CB 1 1
14 7619 1 1 25 ASP CG C 38.198 -9.149 3.065 1.00 . A A . 25 ASP CG 1 1
14 7620 1 1 25 ASP H H 37.285 -9.471 0.642 1.00 . A A . 25 ASP H 1 1
14 7621 1 1 25 ASP HA H 34.916 -8.615 2.130 1.00 . A A . 25 ASP HA 1 1
14 7622 1 1 25 ASP HB2 H 36.300 -9.192 4.061 1.00 . A A . 25 ASP HB2 1 1
14 7623 1 1 25 ASP HB3 H 36.499 -10.429 2.825 1.00 . A A . 25 ASP HB3 1 1
14 7624 1 1 25 ASP N N 36.464 -8.943 0.712 1.00 . A A . 25 ASP N 1 1
14 7625 1 1 25 ASP O O 35.626 -6.283 2.933 1.00 . A A . 25 ASP O 1 1
14 7626 1 1 25 ASP OD1 O 38.830 -9.505 2.089 1.00 . A A . 25 ASP OD1 1 1
14 7627 1 1 25 ASP OD2 O 38.697 -8.624 4.040 1.00 . A A . 25 ASP OD2 1 1
14 7628 1 1 26 GLY C C 36.817 -4.207 1.486 1.00 . A A . 26 GLY C 1 1
14 7629 1 1 26 GLY CA C 37.911 -5.165 1.975 1.00 . A A . 26 GLY CA 1 1
14 7630 1 1 26 GLY H H 38.052 -7.200 1.277 1.00 . A A . 26 GLY H 1 1
14 7631 1 1 26 GLY HA2 H 38.101 -4.989 3.025 1.00 . A A . 26 GLY HA2 1 1
14 7632 1 1 26 GLY HA3 H 38.813 -4.986 1.411 1.00 . A A . 26 GLY HA3 1 1
14 7633 1 1 26 GLY N N 37.483 -6.585 1.783 1.00 . A A . 26 GLY N 1 1
14 7634 1 1 26 GLY O O 36.468 -3.256 2.164 1.00 . A A . 26 GLY O 1 1
14 7635 1 1 27 GLY C C 33.829 -4.152 0.050 1.00 . A A . 27 GLY C 1 1
14 7636 1 1 27 GLY CA C 35.208 -3.541 -0.214 1.00 . A A . 27 GLY CA 1 1
14 7637 1 1 27 GLY H H 36.567 -5.216 -0.210 1.00 . A A . 27 GLY H 1 1
14 7638 1 1 27 GLY HA2 H 35.272 -2.579 0.276 1.00 . A A . 27 GLY HA2 1 1
14 7639 1 1 27 GLY HA3 H 35.343 -3.416 -1.276 1.00 . A A . 27 GLY HA3 1 1
14 7640 1 1 27 GLY N N 36.275 -4.444 0.317 1.00 . A A . 27 GLY N 1 1
14 7641 1 1 27 GLY O O 33.087 -4.443 -0.869 1.00 . A A . 27 GLY O 1 1
14 7642 1 1 28 SER C C 31.241 -3.901 2.314 1.00 . A A . 28 SER C 1 1
14 7643 1 1 28 SER CA C 32.141 -4.939 1.619 1.00 . A A . 28 SER CA 1 1
14 7644 1 1 28 SER CB C 32.451 -6.114 2.557 1.00 . A A . 28 SER CB 1 1
14 7645 1 1 28 SER H H 34.091 -4.101 2.022 1.00 . A A . 28 SER H 1 1
14 7646 1 1 28 SER HA H 31.666 -5.306 0.722 1.00 . A A . 28 SER HA 1 1
14 7647 1 1 28 SER HB2 H 33.352 -5.910 3.112 1.00 . A A . 28 SER HB2 1 1
14 7648 1 1 28 SER HB3 H 31.629 -6.248 3.250 1.00 . A A . 28 SER HB3 1 1
14 7649 1 1 28 SER HG H 33.418 -7.185 1.235 1.00 . A A . 28 SER HG 1 1
14 7650 1 1 28 SER N N 33.477 -4.345 1.296 1.00 . A A . 28 SER N 1 1
14 7651 1 1 28 SER O O 31.278 -3.763 3.522 1.00 . A A . 28 SER O 1 1
14 7652 1 1 28 SER OG O 32.635 -7.300 1.787 1.00 . A A . 28 SER OG 1 1
14 7653 1 1 29 PRO C C 28.281 -2.833 2.661 1.00 . A A . 29 PRO C 1 1
14 7654 1 1 29 PRO CA C 29.534 -2.172 2.067 1.00 . A A . 29 PRO CA 1 1
14 7655 1 1 29 PRO CB C 29.172 -1.335 0.842 1.00 . A A . 29 PRO CB 1 1
14 7656 1 1 29 PRO CD C 30.359 -3.309 0.059 1.00 . A A . 29 PRO CD 1 1
14 7657 1 1 29 PRO CG C 29.358 -2.246 -0.332 1.00 . A A . 29 PRO CG 1 1
14 7658 1 1 29 PRO HA H 30.032 -1.560 2.801 1.00 . A A . 29 PRO HA 1 1
14 7659 1 1 29 PRO HB2 H 28.142 -1.008 0.907 1.00 . A A . 29 PRO HB2 1 1
14 7660 1 1 29 PRO HB3 H 29.830 -0.485 0.760 1.00 . A A . 29 PRO HB3 1 1
14 7661 1 1 29 PRO HD2 H 29.998 -4.286 -0.229 1.00 . A A . 29 PRO HD2 1 1
14 7662 1 1 29 PRO HD3 H 31.317 -3.109 -0.394 1.00 . A A . 29 PRO HD3 1 1
14 7663 1 1 29 PRO HG2 H 28.412 -2.705 -0.590 1.00 . A A . 29 PRO HG2 1 1
14 7664 1 1 29 PRO HG3 H 29.733 -1.684 -1.175 1.00 . A A . 29 PRO HG3 1 1
14 7665 1 1 29 PRO N N 30.457 -3.203 1.521 1.00 . A A . 29 PRO N 1 1
14 7666 1 1 29 PRO O O 27.686 -3.702 2.055 1.00 . A A . 29 PRO O 1 1
14 7667 1 1 30 ALA C C 25.678 -1.920 4.877 1.00 . A A . 30 ALA C 1 1
14 7668 1 1 30 ALA CA C 26.666 -3.021 4.464 1.00 . A A . 30 ALA CA 1 1
14 7669 1 1 30 ALA CB C 27.186 -3.778 5.691 1.00 . A A . 30 ALA CB 1 1
14 7670 1 1 30 ALA H H 28.364 -1.724 4.301 1.00 . A A . 30 ALA H 1 1
14 7671 1 1 30 ALA HA H 26.203 -3.706 3.781 1.00 . A A . 30 ALA HA 1 1
14 7672 1 1 30 ALA HB1 H 28.084 -4.323 5.428 1.00 . A A . 30 ALA HB1 1 1
14 7673 1 1 30 ALA HB2 H 26.433 -4.473 6.030 1.00 . A A . 30 ALA HB2 1 1
14 7674 1 1 30 ALA HB3 H 27.410 -3.078 6.483 1.00 . A A . 30 ALA HB3 1 1
14 7675 1 1 30 ALA N N 27.877 -2.424 3.836 1.00 . A A . 30 ALA N 1 1
14 7676 1 1 30 ALA O O 25.291 -1.817 6.025 1.00 . A A . 30 ALA O 1 1
14 7677 1 1 31 GLU C C 23.597 0.493 2.992 1.00 . A A . 31 GLU C 1 1
14 7678 1 1 31 GLU CA C 24.291 -0.010 4.263 1.00 . A A . 31 GLU CA 1 1
14 7679 1 1 31 GLU CB C 25.127 1.108 4.901 1.00 . A A . 31 GLU CB 1 1
14 7680 1 1 31 GLU CD C 24.908 3.265 6.176 1.00 . A A . 31 GLU CD 1 1
14 7681 1 1 31 GLU CG C 24.258 1.907 5.885 1.00 . A A . 31 GLU CG 1 1
14 7682 1 1 31 GLU H H 25.581 -1.206 3.026 1.00 . A A . 31 GLU H 1 1
14 7683 1 1 31 GLU HA H 23.562 -0.364 4.964 1.00 . A A . 31 GLU HA 1 1
14 7684 1 1 31 GLU HB2 H 25.963 0.676 5.433 1.00 . A A . 31 GLU HB2 1 1
14 7685 1 1 31 GLU HB3 H 25.491 1.770 4.133 1.00 . A A . 31 GLU HB3 1 1
14 7686 1 1 31 GLU HG2 H 23.282 2.064 5.451 1.00 . A A . 31 GLU HG2 1 1
14 7687 1 1 31 GLU HG3 H 24.158 1.355 6.808 1.00 . A A . 31 GLU HG3 1 1
14 7688 1 1 31 GLU N N 25.261 -1.101 3.940 1.00 . A A . 31 GLU N 1 1
14 7689 1 1 31 GLU O O 22.393 0.634 2.946 1.00 . A A . 31 GLU O 1 1
14 7690 1 1 31 GLU OE1 O 26.124 3.335 6.175 1.00 . A A . 31 GLU OE1 1 1
14 7691 1 1 31 GLU OE2 O 24.178 4.212 6.403 1.00 . A A . 31 GLU OE2 1 1
14 7692 1 1 32 GLY C C 22.756 0.288 0.100 1.00 . A A . 32 GLY C 1 1
14 7693 1 1 32 GLY CA C 23.765 1.286 0.693 1.00 . A A . 32 GLY CA 1 1
14 7694 1 1 32 GLY H H 25.326 0.665 2.045 1.00 . A A . 32 GLY H 1 1
14 7695 1 1 32 GLY HA2 H 23.260 2.219 0.888 1.00 . A A . 32 GLY HA2 1 1
14 7696 1 1 32 GLY HA3 H 24.557 1.454 -0.021 1.00 . A A . 32 GLY HA3 1 1
14 7697 1 1 32 GLY N N 24.356 0.776 1.970 1.00 . A A . 32 GLY N 1 1
14 7698 1 1 32 GLY O O 21.852 0.677 -0.611 1.00 . A A . 32 GLY O 1 1
14 7699 1 1 33 CYS C C 20.631 -1.990 0.606 1.00 . A A . 33 CYS C 1 1
14 7700 1 1 33 CYS CA C 21.936 -1.984 -0.203 1.00 . A A . 33 CYS CA 1 1
14 7701 1 1 33 CYS CB C 22.645 -3.347 -0.119 1.00 . A A . 33 CYS CB 1 1
14 7702 1 1 33 CYS H H 23.636 -1.291 0.939 1.00 . A A . 33 CYS H 1 1
14 7703 1 1 33 CYS HA H 21.728 -1.747 -1.236 1.00 . A A . 33 CYS HA 1 1
14 7704 1 1 33 CYS HB2 H 21.988 -4.115 -0.492 1.00 . A A . 33 CYS HB2 1 1
14 7705 1 1 33 CYS HB3 H 23.541 -3.321 -0.724 1.00 . A A . 33 CYS HB3 1 1
14 7706 1 1 33 CYS N N 22.898 -0.988 0.369 1.00 . A A . 33 CYS N 1 1
14 7707 1 1 33 CYS O O 20.307 -2.948 1.286 1.00 . A A . 33 CYS O 1 1
14 7708 1 1 33 CYS SG S 23.091 -3.728 1.599 1.00 . A A . 33 CYS SG 1 1
14 7709 1 1 34 ALA C C 17.417 -1.374 0.424 1.00 . A A . 34 ALA C 1 1
14 7710 1 1 34 ALA CA C 18.581 -0.876 1.294 1.00 . A A . 34 ALA CA 1 1
14 7711 1 1 34 ALA CB C 18.395 0.602 1.656 1.00 . A A . 34 ALA CB 1 1
14 7712 1 1 34 ALA H H 20.139 -0.167 -0.028 1.00 . A A . 34 ALA H 1 1
14 7713 1 1 34 ALA HA H 18.655 -1.466 2.193 1.00 . A A . 34 ALA HA 1 1
14 7714 1 1 34 ALA HB1 H 17.545 0.706 2.312 1.00 . A A . 34 ALA HB1 1 1
14 7715 1 1 34 ALA HB2 H 18.225 1.173 0.754 1.00 . A A . 34 ALA HB2 1 1
14 7716 1 1 34 ALA HB3 H 19.282 0.966 2.151 1.00 . A A . 34 ALA HB3 1 1
14 7717 1 1 34 ALA N N 19.868 -0.929 0.533 1.00 . A A . 34 ALA N 1 1
14 7718 1 1 34 ALA O O 16.298 -0.906 0.541 1.00 . A A . 34 ALA O 1 1
14 7719 1 1 35 GLU C C 15.994 -4.132 -0.728 1.00 . A A . 35 GLU C 1 1
14 7720 1 1 35 GLU CA C 16.577 -2.841 -1.318 1.00 . A A . 35 GLU CA 1 1
14 7721 1 1 35 GLU CB C 17.253 -3.116 -2.665 1.00 . A A . 35 GLU CB 1 1
14 7722 1 1 35 GLU CD C 18.106 -0.754 -2.836 1.00 . A A . 35 GLU CD 1 1
14 7723 1 1 35 GLU CG C 17.257 -1.830 -3.517 1.00 . A A . 35 GLU CG 1 1
14 7724 1 1 35 GLU H H 18.572 -2.683 -0.525 1.00 . A A . 35 GLU H 1 1
14 7725 1 1 35 GLU HA H 15.804 -2.099 -1.442 1.00 . A A . 35 GLU HA 1 1
14 7726 1 1 35 GLU HB2 H 18.271 -3.444 -2.492 1.00 . A A . 35 GLU HB2 1 1
14 7727 1 1 35 GLU HB3 H 16.710 -3.891 -3.187 1.00 . A A . 35 GLU HB3 1 1
14 7728 1 1 35 GLU HG2 H 17.667 -2.044 -4.491 1.00 . A A . 35 GLU HG2 1 1
14 7729 1 1 35 GLU HG3 H 16.245 -1.469 -3.628 1.00 . A A . 35 GLU HG3 1 1
14 7730 1 1 35 GLU N N 17.668 -2.318 -0.445 1.00 . A A . 35 GLU N 1 1
14 7731 1 1 35 GLU O O 16.400 -4.588 0.325 1.00 . A A . 35 GLU O 1 1
14 7732 1 1 35 GLU OE1 O 19.292 -0.974 -2.670 1.00 . A A . 35 GLU OE1 1 1
14 7733 1 1 35 GLU OE2 O 17.556 0.281 -2.499 1.00 . A A . 35 GLU OE2 1 1
14 7734 1 1 36 ALA C C 15.212 -7.229 -1.345 1.00 . A A . 36 ALA C 1 1
14 7735 1 1 36 ALA CA C 14.427 -5.992 -0.878 1.00 . A A . 36 ALA CA 1 1
14 7736 1 1 36 ALA CB C 13.005 -6.010 -1.450 1.00 . A A . 36 ALA CB 1 1
14 7737 1 1 36 ALA H H 14.730 -4.348 -2.250 1.00 . A A . 36 ALA H 1 1
14 7738 1 1 36 ALA HA H 14.384 -5.965 0.196 1.00 . A A . 36 ALA HA 1 1
14 7739 1 1 36 ALA HB1 H 13.047 -6.004 -2.529 1.00 . A A . 36 ALA HB1 1 1
14 7740 1 1 36 ALA HB2 H 12.464 -5.139 -1.107 1.00 . A A . 36 ALA HB2 1 1
14 7741 1 1 36 ALA HB3 H 12.494 -6.901 -1.116 1.00 . A A . 36 ALA HB3 1 1
14 7742 1 1 36 ALA N N 15.042 -4.730 -1.401 1.00 . A A . 36 ALA N 1 1
14 7743 1 1 36 ALA O O 14.657 -8.304 -1.475 1.00 . A A . 36 ALA O 1 1
14 7744 1 1 37 GLU C C 17.649 -9.179 -0.825 1.00 . A A . 37 GLU C 1 1
14 7745 1 1 37 GLU CA C 17.298 -8.274 -2.021 1.00 . A A . 37 GLU CA 1 1
14 7746 1 1 37 GLU CB C 18.574 -7.668 -2.623 1.00 . A A . 37 GLU CB 1 1
14 7747 1 1 37 GLU CD C 20.563 -6.220 -2.146 1.00 . A A . 37 GLU CD 1 1
14 7748 1 1 37 GLU CG C 19.438 -7.040 -1.514 1.00 . A A . 37 GLU CG 1 1
14 7749 1 1 37 GLU H H 16.925 -6.232 -1.462 1.00 . A A . 37 GLU H 1 1
14 7750 1 1 37 GLU HA H 16.766 -8.828 -2.774 1.00 . A A . 37 GLU HA 1 1
14 7751 1 1 37 GLU HB2 H 19.142 -8.447 -3.118 1.00 . A A . 37 GLU HB2 1 1
14 7752 1 1 37 GLU HB3 H 18.310 -6.905 -3.342 1.00 . A A . 37 GLU HB3 1 1
14 7753 1 1 37 GLU HG2 H 18.832 -6.394 -0.900 1.00 . A A . 37 GLU HG2 1 1
14 7754 1 1 37 GLU HG3 H 19.864 -7.822 -0.901 1.00 . A A . 37 GLU HG3 1 1
14 7755 1 1 37 GLU N N 16.490 -7.098 -1.580 1.00 . A A . 37 GLU N 1 1
14 7756 1 1 37 GLU O O 18.023 -10.327 -0.996 1.00 . A A . 37 GLU O 1 1
14 7757 1 1 37 GLU OE1 O 21.447 -6.814 -2.739 1.00 . A A . 37 GLU OE1 1 1
14 7758 1 1 37 GLU OE2 O 20.529 -5.011 -2.009 1.00 . A A . 37 GLU OE2 1 1
14 7759 1 1 38 GLY C C 18.968 -8.795 2.416 1.00 . A A . 38 GLY C 1 1
14 7760 1 1 38 GLY CA C 17.873 -9.491 1.588 1.00 . A A . 38 GLY CA 1 1
14 7761 1 1 38 GLY H H 17.235 -7.748 0.493 1.00 . A A . 38 GLY H 1 1
14 7762 1 1 38 GLY HA2 H 16.988 -9.621 2.195 1.00 . A A . 38 GLY HA2 1 1
14 7763 1 1 38 GLY HA3 H 18.235 -10.461 1.271 1.00 . A A . 38 GLY HA3 1 1
14 7764 1 1 38 GLY N N 17.538 -8.670 0.383 1.00 . A A . 38 GLY N 1 1
14 7765 1 1 38 GLY O O 19.509 -9.371 3.339 1.00 . A A . 38 GLY O 1 1
14 7766 1 1 39 CYS C C 19.773 -6.318 4.222 1.00 . A A . 39 CYS C 1 1
14 7767 1 1 39 CYS CA C 20.353 -6.843 2.893 1.00 . A A . 39 CYS CA 1 1
14 7768 1 1 39 CYS CB C 20.798 -5.667 2.010 1.00 . A A . 39 CYS CB 1 1
14 7769 1 1 39 CYS H H 18.850 -7.106 1.365 1.00 . A A . 39 CYS H 1 1
14 7770 1 1 39 CYS HA H 21.189 -7.499 3.081 1.00 . A A . 39 CYS HA 1 1
14 7771 1 1 39 CYS HB2 H 20.336 -5.746 1.037 1.00 . A A . 39 CYS HB2 1 1
14 7772 1 1 39 CYS HB3 H 20.496 -4.737 2.473 1.00 . A A . 39 CYS HB3 1 1
14 7773 1 1 39 CYS N N 19.294 -7.560 2.108 1.00 . A A . 39 CYS N 1 1
14 7774 1 1 39 CYS O O 20.495 -6.124 5.179 1.00 . A A . 39 CYS O 1 1
14 7775 1 1 39 CYS SG S 22.601 -5.679 1.821 1.00 . A A . 39 CYS SG 1 1
14 7776 1 1 40 LEU C C 17.505 -6.730 6.493 1.00 . A A . 40 LEU C 1 1
14 7777 1 1 40 LEU CA C 17.880 -5.569 5.552 1.00 . A A . 40 LEU CA 1 1
14 7778 1 1 40 LEU CB C 16.629 -4.790 5.124 1.00 . A A . 40 LEU CB 1 1
14 7779 1 1 40 LEU CD1 C 15.378 -2.649 5.417 1.00 . A A . 40 LEU CD1 1 1
14 7780 1 1 40 LEU CD2 C 16.144 -3.920 7.417 1.00 . A A . 40 LEU CD2 1 1
14 7781 1 1 40 LEU CG C 16.490 -3.530 5.979 1.00 . A A . 40 LEU CG 1 1
14 7782 1 1 40 LEU H H 17.917 -6.236 3.513 1.00 . A A . 40 LEU H 1 1
14 7783 1 1 40 LEU HA H 18.570 -4.903 6.042 1.00 . A A . 40 LEU HA 1 1
14 7784 1 1 40 LEU HB2 H 16.719 -4.512 4.086 1.00 . A A . 40 LEU HB2 1 1
14 7785 1 1 40 LEU HB3 H 15.754 -5.411 5.257 1.00 . A A . 40 LEU HB3 1 1
14 7786 1 1 40 LEU HD11 H 14.448 -3.196 5.426 1.00 . A A . 40 LEU HD11 1 1
14 7787 1 1 40 LEU HD12 H 15.622 -2.366 4.404 1.00 . A A . 40 LEU HD12 1 1
14 7788 1 1 40 LEU HD13 H 15.282 -1.764 6.025 1.00 . A A . 40 LEU HD13 1 1
14 7789 1 1 40 LEU HD21 H 16.226 -3.051 8.053 1.00 . A A . 40 LEU HD21 1 1
14 7790 1 1 40 LEU HD22 H 16.832 -4.682 7.764 1.00 . A A . 40 LEU HD22 1 1
14 7791 1 1 40 LEU HD23 H 15.136 -4.303 7.455 1.00 . A A . 40 LEU HD23 1 1
14 7792 1 1 40 LEU HG H 17.424 -2.985 5.969 1.00 . A A . 40 LEU HG 1 1
14 7793 1 1 40 LEU N N 18.482 -6.083 4.289 1.00 . A A . 40 LEU N 1 1
14 7794 1 1 40 LEU O O 18.121 -6.917 7.526 1.00 . A A . 40 LEU O 1 1
14 7795 1 1 41 ARG C C 15.801 -8.193 8.443 1.00 . A A . 41 ARG C 1 1
14 7796 1 1 41 ARG CA C 16.065 -8.657 7.002 1.00 . A A . 41 ARG CA 1 1
14 7797 1 1 41 ARG CB C 17.221 -9.657 6.952 1.00 . A A . 41 ARG CB 1 1
14 7798 1 1 41 ARG CD C 17.432 -11.934 7.981 1.00 . A A . 41 ARG CD 1 1
14 7799 1 1 41 ARG CG C 16.657 -11.080 6.965 1.00 . A A . 41 ARG CG 1 1
14 7800 1 1 41 ARG CZ C 18.187 -14.253 7.726 1.00 . A A . 41 ARG CZ 1 1
14 7801 1 1 41 ARG H H 16.022 -7.330 5.306 1.00 . A A . 41 ARG H 1 1
14 7802 1 1 41 ARG HA H 15.173 -9.116 6.593 1.00 . A A . 41 ARG HA 1 1
14 7803 1 1 41 ARG HB2 H 17.795 -9.503 6.044 1.00 . A A . 41 ARG HB2 1 1
14 7804 1 1 41 ARG HB3 H 17.860 -9.514 7.810 1.00 . A A . 41 ARG HB3 1 1
14 7805 1 1 41 ARG HD2 H 18.225 -11.353 8.429 1.00 . A A . 41 ARG HD2 1 1
14 7806 1 1 41 ARG HD3 H 16.761 -12.310 8.741 1.00 . A A . 41 ARG HD3 1 1
14 7807 1 1 41 ARG HE H 18.216 -12.925 6.239 1.00 . A A . 41 ARG HE 1 1
14 7808 1 1 41 ARG HG2 H 15.613 -11.044 7.247 1.00 . A A . 41 ARG HG2 1 1
14 7809 1 1 41 ARG HG3 H 16.748 -11.516 5.982 1.00 . A A . 41 ARG HG3 1 1
14 7810 1 1 41 ARG HH11 H 17.604 -13.728 9.573 1.00 . A A . 41 ARG HH11 1 1
14 7811 1 1 41 ARG HH12 H 18.080 -15.377 9.381 1.00 . A A . 41 ARG HH12 1 1
14 7812 1 1 41 ARG HH21 H 18.855 -15.076 6.022 1.00 . A A . 41 ARG HH21 1 1
14 7813 1 1 41 ARG HH22 H 18.789 -16.138 7.389 1.00 . A A . 41 ARG HH22 1 1
14 7814 1 1 41 ARG N N 16.498 -7.504 6.142 1.00 . A A . 41 ARG N 1 1
14 7815 1 1 41 ARG NE N 17.994 -13.068 7.183 1.00 . A A . 41 ARG NE 1 1
14 7816 1 1 41 ARG NH1 N 17.937 -14.466 8.992 1.00 . A A . 41 ARG NH1 1 1
14 7817 1 1 41 ARG NH2 N 18.646 -15.231 6.988 1.00 . A A . 41 ARG NH2 1 1
14 7818 1 1 41 ARG O O 16.509 -8.556 9.362 1.00 . A A . 41 ARG O 1 1
14 7819 1 1 42 ARG C C 13.161 -7.531 10.546 1.00 . A A . 42 ARG C 1 1
14 7820 1 1 42 ARG CA C 14.458 -6.900 10.017 1.00 . A A . 42 ARG CA 1 1
14 7821 1 1 42 ARG CB C 14.296 -5.375 9.879 1.00 . A A . 42 ARG CB 1 1
14 7822 1 1 42 ARG CD C 12.955 -3.526 8.823 1.00 . A A . 42 ARG CD 1 1
14 7823 1 1 42 ARG CG C 13.030 -5.039 9.079 1.00 . A A . 42 ARG CG 1 1
14 7824 1 1 42 ARG CZ C 11.373 -1.958 9.854 1.00 . A A . 42 ARG CZ 1 1
14 7825 1 1 42 ARG H H 14.220 -7.123 7.893 1.00 . A A . 42 ARG H 1 1
14 7826 1 1 42 ARG HA H 15.270 -7.119 10.675 1.00 . A A . 42 ARG HA 1 1
14 7827 1 1 42 ARG HB2 H 14.216 -4.939 10.866 1.00 . A A . 42 ARG HB2 1 1
14 7828 1 1 42 ARG HB3 H 15.161 -4.966 9.379 1.00 . A A . 42 ARG HB3 1 1
14 7829 1 1 42 ARG HD2 H 13.950 -3.103 8.766 1.00 . A A . 42 ARG HD2 1 1
14 7830 1 1 42 ARG HD3 H 12.410 -3.333 7.914 1.00 . A A . 42 ARG HD3 1 1
14 7831 1 1 42 ARG HE H 12.370 -3.336 10.904 1.00 . A A . 42 ARG HE 1 1
14 7832 1 1 42 ARG HG2 H 13.054 -5.561 8.135 1.00 . A A . 42 ARG HG2 1 1
14 7833 1 1 42 ARG HG3 H 12.163 -5.348 9.640 1.00 . A A . 42 ARG HG3 1 1
14 7834 1 1 42 ARG HH11 H 11.655 -1.739 7.877 1.00 . A A . 42 ARG HH11 1 1
14 7835 1 1 42 ARG HH12 H 10.509 -0.665 8.591 1.00 . A A . 42 ARG HH12 1 1
14 7836 1 1 42 ARG HH21 H 10.908 -1.906 11.816 1.00 . A A . 42 ARG HH21 1 1
14 7837 1 1 42 ARG HH22 H 10.085 -0.754 10.814 1.00 . A A . 42 ARG HH22 1 1
14 7838 1 1 42 ARG N N 14.778 -7.396 8.642 1.00 . A A . 42 ARG N 1 1
14 7839 1 1 42 ARG NE N 12.218 -2.956 9.996 1.00 . A A . 42 ARG NE 1 1
14 7840 1 1 42 ARG NH1 N 11.166 -1.411 8.683 1.00 . A A . 42 ARG NH1 1 1
14 7841 1 1 42 ARG NH2 N 10.741 -1.497 10.905 1.00 . A A . 42 ARG NH2 1 1
14 7842 1 1 42 ARG O O 12.566 -7.032 11.485 1.00 . A A . 42 ARG O 1 1
14 7843 1 1 43 GLU C C 10.350 -8.218 10.594 1.00 . A A . 43 GLU C 1 1
14 7844 1 1 43 GLU CA C 11.457 -9.272 10.417 1.00 . A A . 43 GLU CA 1 1
14 7845 1 1 43 GLU CB C 11.827 -9.959 11.739 1.00 . A A . 43 GLU CB 1 1
14 7846 1 1 43 GLU CD C 13.088 -11.862 12.754 1.00 . A A . 43 GLU CD 1 1
14 7847 1 1 43 GLU CG C 12.871 -11.052 11.477 1.00 . A A . 43 GLU CG 1 1
14 7848 1 1 43 GLU H H 13.212 -8.998 9.205 1.00 . A A . 43 GLU H 1 1
14 7849 1 1 43 GLU HA H 11.141 -10.008 9.703 1.00 . A A . 43 GLU HA 1 1
14 7850 1 1 43 GLU HB2 H 12.232 -9.232 12.429 1.00 . A A . 43 GLU HB2 1 1
14 7851 1 1 43 GLU HB3 H 10.948 -10.412 12.171 1.00 . A A . 43 GLU HB3 1 1
14 7852 1 1 43 GLU HG2 H 12.524 -11.706 10.692 1.00 . A A . 43 GLU HG2 1 1
14 7853 1 1 43 GLU HG3 H 13.808 -10.597 11.178 1.00 . A A . 43 GLU HG3 1 1
14 7854 1 1 43 GLU N N 12.720 -8.614 9.954 1.00 . A A . 43 GLU N 1 1
14 7855 1 1 43 GLU O O 10.032 -7.494 9.662 1.00 . A A . 43 GLU O 1 1
14 7856 1 1 43 GLU OE1 O 12.134 -12.448 13.233 1.00 . A A . 43 GLU OE1 1 1
14 7857 1 1 43 GLU OE2 O 14.205 -11.879 13.235 1.00 . A A . 43 GLU OE2 1 1
14 7858 1 1 44 GLY C C 9.217 -6.042 12.959 1.00 . A A . 44 GLY C 1 1
14 7859 1 1 44 GLY CA C 8.702 -7.083 11.968 1.00 . A A . 44 GLY CA 1 1
14 7860 1 1 44 GLY H H 10.036 -8.681 12.503 1.00 . A A . 44 GLY H 1 1
14 7861 1 1 44 GLY HA2 H 8.462 -6.602 11.030 1.00 . A A . 44 GLY HA2 1 1
14 7862 1 1 44 GLY HA3 H 7.819 -7.550 12.374 1.00 . A A . 44 GLY HA3 1 1
14 7863 1 1 44 GLY N N 9.767 -8.107 11.759 1.00 . A A . 44 GLY N 1 1
14 7864 1 1 44 GLY O O 8.450 -5.424 13.675 1.00 . A A . 44 GLY O 1 1
14 7865 1 1 45 GLN C C 11.553 -3.606 13.218 1.00 . A A . 45 GLN C 1 1
14 7866 1 1 45 GLN CA C 11.085 -4.854 13.968 1.00 . A A . 45 GLN CA 1 1
14 7867 1 1 45 GLN CB C 12.272 -5.560 14.636 1.00 . A A . 45 GLN CB 1 1
14 7868 1 1 45 GLN CD C 13.132 -5.758 16.975 1.00 . A A . 45 GLN CD 1 1
14 7869 1 1 45 GLN CG C 11.911 -5.946 16.075 1.00 . A A . 45 GLN CG 1 1
14 7870 1 1 45 GLN H H 11.113 -6.363 12.418 1.00 . A A . 45 GLN H 1 1
14 7871 1 1 45 GLN HA H 10.350 -4.588 14.709 1.00 . A A . 45 GLN HA 1 1
14 7872 1 1 45 GLN HB2 H 12.522 -6.449 14.074 1.00 . A A . 45 GLN HB2 1 1
14 7873 1 1 45 GLN HB3 H 13.122 -4.896 14.649 1.00 . A A . 45 GLN HB3 1 1
14 7874 1 1 45 GLN HE21 H 14.149 -7.271 16.182 1.00 . A A . 45 GLN HE21 1 1
14 7875 1 1 45 GLN HE22 H 14.949 -6.426 17.415 1.00 . A A . 45 GLN HE22 1 1
14 7876 1 1 45 GLN HG2 H 11.105 -5.316 16.427 1.00 . A A . 45 GLN HG2 1 1
14 7877 1 1 45 GLN HG3 H 11.603 -6.981 16.108 1.00 . A A . 45 GLN HG3 1 1
14 7878 1 1 45 GLN N N 10.514 -5.848 13.011 1.00 . A A . 45 GLN N 1 1
14 7879 1 1 45 GLN NE2 N 14.160 -6.553 16.846 1.00 . A A . 45 GLN NE2 1 1
14 7880 1 1 45 GLN O O 12.549 -3.685 12.518 1.00 . A A . 45 GLN O 1 1
14 7881 1 1 45 GLN OXT O 10.905 -2.584 13.347 1.00 . A A . 45 GLN OXT 1 1
14 7882 1 1 45 GLN OE1 O 13.161 -4.868 17.799 1.00 . A A . 45 GLN OE1 1 1
15 7883 1 1 1 ALA C C 65.366 19.194 11.771 1.00 . A A . 1 ALA C 1 1
15 7884 1 1 1 ALA CA C 64.308 18.845 10.721 1.00 . A A . 1 ALA CA 1 1
15 7885 1 1 1 ALA CB C 64.871 19.039 9.309 1.00 . A A . 1 ALA CB 1 1
15 7886 1 1 1 ALA H1 H 62.601 19.764 9.946 1.00 . A A . 1 ALA H1 1 1
15 7887 1 1 1 ALA H2 H 63.527 20.761 10.960 1.00 . A A . 1 ALA H2 1 1
15 7888 1 1 1 ALA H3 H 62.561 19.536 11.623 1.00 . A A . 1 ALA H3 1 1
15 7889 1 1 1 ALA HA H 63.970 17.827 10.848 1.00 . A A . 1 ALA HA 1 1
15 7890 1 1 1 ALA HB1 H 65.662 18.324 9.135 1.00 . A A . 1 ALA HB1 1 1
15 7891 1 1 1 ALA HB2 H 65.265 20.041 9.214 1.00 . A A . 1 ALA HB2 1 1
15 7892 1 1 1 ALA HB3 H 64.085 18.891 8.586 1.00 . A A . 1 ALA HB3 1 1
15 7893 1 1 1 ALA N N 63.162 19.796 10.819 1.00 . A A . 1 ALA N 1 1
15 7894 1 1 1 ALA O O 65.974 20.246 11.721 1.00 . A A . 1 ALA O 1 1
15 7895 1 1 2 LEU C C 68.014 18.319 13.247 1.00 . A A . 2 LEU C 1 1
15 7896 1 1 2 LEU CA C 66.603 18.612 13.772 1.00 . A A . 2 LEU CA 1 1
15 7897 1 1 2 LEU CB C 66.248 17.688 14.944 1.00 . A A . 2 LEU CB 1 1
15 7898 1 1 2 LEU CD1 C 64.307 17.001 16.375 1.00 . A A . 2 LEU CD1 1 1
15 7899 1 1 2 LEU CD2 C 65.233 19.311 16.562 1.00 . A A . 2 LEU CD2 1 1
15 7900 1 1 2 LEU CG C 64.940 18.159 15.599 1.00 . A A . 2 LEU CG 1 1
15 7901 1 1 2 LEU H H 65.088 17.489 12.744 1.00 . A A . 2 LEU H 1 1
15 7902 1 1 2 LEU HA H 66.528 19.637 14.082 1.00 . A A . 2 LEU HA 1 1
15 7903 1 1 2 LEU HB2 H 66.130 16.678 14.578 1.00 . A A . 2 LEU HB2 1 1
15 7904 1 1 2 LEU HB3 H 67.045 17.714 15.673 1.00 . A A . 2 LEU HB3 1 1
15 7905 1 1 2 LEU HD11 H 63.931 16.264 15.682 1.00 . A A . 2 LEU HD11 1 1
15 7906 1 1 2 LEU HD12 H 63.493 17.376 16.978 1.00 . A A . 2 LEU HD12 1 1
15 7907 1 1 2 LEU HD13 H 65.049 16.547 17.017 1.00 . A A . 2 LEU HD13 1 1
15 7908 1 1 2 LEU HD21 H 64.346 19.538 17.133 1.00 . A A . 2 LEU HD21 1 1
15 7909 1 1 2 LEU HD22 H 65.532 20.183 15.999 1.00 . A A . 2 LEU HD22 1 1
15 7910 1 1 2 LEU HD23 H 66.029 19.025 17.234 1.00 . A A . 2 LEU HD23 1 1
15 7911 1 1 2 LEU HG H 64.252 18.493 14.834 1.00 . A A . 2 LEU HG 1 1
15 7912 1 1 2 LEU N N 65.589 18.325 12.719 1.00 . A A . 2 LEU N 1 1
15 7913 1 1 2 LEU O O 68.594 17.286 13.529 1.00 . A A . 2 LEU O 1 1
15 7914 1 1 3 ALA C C 70.711 20.326 11.908 1.00 . A A . 3 ALA C 1 1
15 7915 1 1 3 ALA CA C 69.932 19.007 11.930 1.00 . A A . 3 ALA CA 1 1
15 7916 1 1 3 ALA CB C 69.716 18.484 10.511 1.00 . A A . 3 ALA CB 1 1
15 7917 1 1 3 ALA H H 68.081 20.044 12.269 1.00 . A A . 3 ALA H 1 1
15 7918 1 1 3 ALA HA H 70.454 18.277 12.519 1.00 . A A . 3 ALA HA 1 1
15 7919 1 1 3 ALA HB1 H 69.422 19.301 9.865 1.00 . A A . 3 ALA HB1 1 1
15 7920 1 1 3 ALA HB2 H 68.941 17.735 10.514 1.00 . A A . 3 ALA HB2 1 1
15 7921 1 1 3 ALA HB3 H 70.635 18.046 10.146 1.00 . A A . 3 ALA HB3 1 1
15 7922 1 1 3 ALA N N 68.565 19.220 12.479 1.00 . A A . 3 ALA N 1 1
15 7923 1 1 3 ALA O O 70.174 21.380 12.198 1.00 . A A . 3 ALA O 1 1
15 7924 1 1 4 ARG C C 72.443 22.400 10.309 1.00 . A A . 4 ARG C 1 1
15 7925 1 1 4 ARG CA C 72.797 21.530 11.531 1.00 . A A . 4 ARG CA 1 1
15 7926 1 1 4 ARG CB C 74.255 21.065 11.447 1.00 . A A . 4 ARG CB 1 1
15 7927 1 1 4 ARG CD C 75.529 21.638 13.532 1.00 . A A . 4 ARG CD 1 1
15 7928 1 1 4 ARG CG C 74.715 20.551 12.819 1.00 . A A . 4 ARG CG 1 1
15 7929 1 1 4 ARG CZ C 74.889 23.473 15.022 1.00 . A A . 4 ARG CZ 1 1
15 7930 1 1 4 ARG H H 72.388 19.426 11.347 1.00 . A A . 4 ARG H 1 1
15 7931 1 1 4 ARG HA H 72.651 22.094 12.435 1.00 . A A . 4 ARG HA 1 1
15 7932 1 1 4 ARG HB2 H 74.336 20.271 10.719 1.00 . A A . 4 ARG HB2 1 1
15 7933 1 1 4 ARG HB3 H 74.884 21.892 11.146 1.00 . A A . 4 ARG HB3 1 1
15 7934 1 1 4 ARG HD2 H 76.302 21.183 14.142 1.00 . A A . 4 ARG HD2 1 1
15 7935 1 1 4 ARG HD3 H 75.968 22.316 12.813 1.00 . A A . 4 ARG HD3 1 1
15 7936 1 1 4 ARG HE H 73.632 22.019 14.492 1.00 . A A . 4 ARG HE 1 1
15 7937 1 1 4 ARG HG2 H 73.851 20.294 13.415 1.00 . A A . 4 ARG HG2 1 1
15 7938 1 1 4 ARG HG3 H 75.330 19.675 12.684 1.00 . A A . 4 ARG HG3 1 1
15 7939 1 1 4 ARG HH11 H 76.786 23.490 14.351 1.00 . A A . 4 ARG HH11 1 1
15 7940 1 1 4 ARG HH12 H 76.358 24.793 15.401 1.00 . A A . 4 ARG HH12 1 1
15 7941 1 1 4 ARG HH21 H 73.082 23.731 15.863 1.00 . A A . 4 ARG HH21 1 1
15 7942 1 1 4 ARG HH22 H 74.266 24.932 16.248 1.00 . A A . 4 ARG HH22 1 1
15 7943 1 1 4 ARG N N 71.975 20.280 11.567 1.00 . A A . 4 ARG N 1 1
15 7944 1 1 4 ARG NE N 74.546 22.369 14.392 1.00 . A A . 4 ARG NE 1 1
15 7945 1 1 4 ARG NH1 N 76.104 23.954 14.912 1.00 . A A . 4 ARG NH1 1 1
15 7946 1 1 4 ARG NH2 N 74.011 24.093 15.765 1.00 . A A . 4 ARG NH2 1 1
15 7947 1 1 4 ARG O O 72.715 23.589 10.291 1.00 . A A . 4 ARG O 1 1
15 7948 1 1 5 CYS C C 70.028 22.430 7.696 1.00 . A A . 5 CYS C 1 1
15 7949 1 1 5 CYS CA C 71.496 22.649 8.086 1.00 . A A . 5 CYS CA 1 1
15 7950 1 1 5 CYS CB C 72.438 22.159 6.978 1.00 . A A . 5 CYS CB 1 1
15 7951 1 1 5 CYS H H 71.640 20.881 9.303 1.00 . A A . 5 CYS H 1 1
15 7952 1 1 5 CYS HA H 71.677 23.692 8.282 1.00 . A A . 5 CYS HA 1 1
15 7953 1 1 5 CYS HB2 H 72.287 22.751 6.093 1.00 . A A . 5 CYS HB2 1 1
15 7954 1 1 5 CYS HB3 H 73.462 22.263 7.308 1.00 . A A . 5 CYS HB3 1 1
15 7955 1 1 5 CYS N N 71.850 21.832 9.286 1.00 . A A . 5 CYS N 1 1
15 7956 1 1 5 CYS O O 69.500 21.346 7.868 1.00 . A A . 5 CYS O 1 1
15 7957 1 1 5 CYS SG S 72.097 20.424 6.596 1.00 . A A . 5 CYS SG 1 1
15 7958 1 1 6 PRO C C 67.840 22.677 5.432 1.00 . A A . 6 PRO C 1 1
15 7959 1 1 6 PRO CA C 67.982 23.387 6.788 1.00 . A A . 6 PRO CA 1 1
15 7960 1 1 6 PRO CB C 67.551 24.845 6.685 1.00 . A A . 6 PRO CB 1 1
15 7961 1 1 6 PRO CD C 69.965 24.812 6.957 1.00 . A A . 6 PRO CD 1 1
15 7962 1 1 6 PRO CG C 68.809 25.617 6.422 1.00 . A A . 6 PRO CG 1 1
15 7963 1 1 6 PRO HA H 67.403 22.877 7.546 1.00 . A A . 6 PRO HA 1 1
15 7964 1 1 6 PRO HB2 H 66.854 24.968 5.868 1.00 . A A . 6 PRO HB2 1 1
15 7965 1 1 6 PRO HB3 H 67.105 25.169 7.612 1.00 . A A . 6 PRO HB3 1 1
15 7966 1 1 6 PRO HD2 H 70.763 24.766 6.224 1.00 . A A . 6 PRO HD2 1 1
15 7967 1 1 6 PRO HD3 H 70.324 25.233 7.885 1.00 . A A . 6 PRO HD3 1 1
15 7968 1 1 6 PRO HG2 H 68.926 25.768 5.356 1.00 . A A . 6 PRO HG2 1 1
15 7969 1 1 6 PRO HG3 H 68.768 26.569 6.926 1.00 . A A . 6 PRO HG3 1 1
15 7970 1 1 6 PRO N N 69.409 23.476 7.193 1.00 . A A . 6 PRO N 1 1
15 7971 1 1 6 PRO O O 68.380 23.113 4.430 1.00 . A A . 6 PRO O 1 1
15 7972 1 1 7 GLY C C 67.899 19.685 3.996 1.00 . A A . 7 GLY C 1 1
15 7973 1 1 7 GLY CA C 66.913 20.857 4.103 1.00 . A A . 7 GLY CA 1 1
15 7974 1 1 7 GLY H H 66.670 21.268 6.206 1.00 . A A . 7 GLY H 1 1
15 7975 1 1 7 GLY HA2 H 65.904 20.474 4.056 1.00 . A A . 7 GLY HA2 1 1
15 7976 1 1 7 GLY HA3 H 67.073 21.532 3.275 1.00 . A A . 7 GLY HA3 1 1
15 7977 1 1 7 GLY N N 67.104 21.594 5.391 1.00 . A A . 7 GLY N 1 1
15 7978 1 1 7 GLY O O 68.073 19.118 2.933 1.00 . A A . 7 GLY O 1 1
15 7979 1 1 8 CYS C C 69.811 17.641 6.401 1.00 . A A . 8 CYS C 1 1
15 7980 1 1 8 CYS CA C 69.538 18.191 4.995 1.00 . A A . 8 CYS CA 1 1
15 7981 1 1 8 CYS CB C 70.813 18.783 4.383 1.00 . A A . 8 CYS CB 1 1
15 7982 1 1 8 CYS H H 68.426 19.790 5.914 1.00 . A A . 8 CYS H 1 1
15 7983 1 1 8 CYS HA H 69.156 17.410 4.355 1.00 . A A . 8 CYS HA 1 1
15 7984 1 1 8 CYS HB2 H 71.668 18.214 4.711 1.00 . A A . 8 CYS HB2 1 1
15 7985 1 1 8 CYS HB3 H 70.742 18.740 3.306 1.00 . A A . 8 CYS HB3 1 1
15 7986 1 1 8 CYS N N 68.560 19.321 5.064 1.00 . A A . 8 CYS N 1 1
15 7987 1 1 8 CYS O O 69.370 18.200 7.390 1.00 . A A . 8 CYS O 1 1
15 7988 1 1 8 CYS SG S 71.009 20.509 4.895 1.00 . A A . 8 CYS SG 1 1
15 7989 1 1 9 GLY C C 70.177 14.579 7.949 1.00 . A A . 9 GLY C 1 1
15 7990 1 1 9 GLY CA C 70.830 15.956 7.838 1.00 . A A . 9 GLY CA 1 1
15 7991 1 1 9 GLY H H 70.867 16.108 5.689 1.00 . A A . 9 GLY H 1 1
15 7992 1 1 9 GLY HA2 H 71.898 15.859 7.955 1.00 . A A . 9 GLY HA2 1 1
15 7993 1 1 9 GLY HA3 H 70.438 16.599 8.615 1.00 . A A . 9 GLY HA3 1 1
15 7994 1 1 9 GLY N N 70.529 16.547 6.499 1.00 . A A . 9 GLY N 1 1
15 7995 1 1 9 GLY O O 69.628 14.067 6.990 1.00 . A A . 9 GLY O 1 1
15 7996 1 1 10 GLN C C 68.132 12.766 9.696 1.00 . A A . 10 GLN C 1 1
15 7997 1 1 10 GLN CA C 69.604 12.627 9.279 1.00 . A A . 10 GLN CA 1 1
15 7998 1 1 10 GLN CB C 70.415 11.938 10.384 1.00 . A A . 10 GLN CB 1 1
15 7999 1 1 10 GLN CD C 72.527 10.582 10.501 1.00 . A A . 10 GLN CD 1 1
15 8000 1 1 10 GLN CG C 71.903 11.890 10.002 1.00 . A A . 10 GLN CG 1 1
15 8001 1 1 10 GLN H H 70.666 14.405 9.861 1.00 . A A . 10 GLN H 1 1
15 8002 1 1 10 GLN HA H 69.682 12.070 8.366 1.00 . A A . 10 GLN HA 1 1
15 8003 1 1 10 GLN HB2 H 70.297 12.485 11.308 1.00 . A A . 10 GLN HB2 1 1
15 8004 1 1 10 GLN HB3 H 70.048 10.929 10.522 1.00 . A A . 10 GLN HB3 1 1
15 8005 1 1 10 GLN HE21 H 71.635 10.647 12.271 1.00 . A A . 10 GLN HE21 1 1
15 8006 1 1 10 GLN HE22 H 72.644 9.308 12.015 1.00 . A A . 10 GLN HE22 1 1
15 8007 1 1 10 GLN HG2 H 71.999 11.945 8.928 1.00 . A A . 10 GLN HG2 1 1
15 8008 1 1 10 GLN HG3 H 72.417 12.725 10.452 1.00 . A A . 10 GLN HG3 1 1
15 8009 1 1 10 GLN N N 70.225 13.973 9.108 1.00 . A A . 10 GLN N 1 1
15 8010 1 1 10 GLN NE2 N 72.246 10.143 11.694 1.00 . A A . 10 GLN NE2 1 1
15 8011 1 1 10 GLN O O 67.686 12.157 10.651 1.00 . A A . 10 GLN O 1 1
15 8012 1 1 10 GLN OE1 O 73.294 9.956 9.793 1.00 . A A . 10 GLN OE1 1 1
15 8013 1 1 11 GLY C C 65.105 12.599 8.739 1.00 . A A . 11 GLY C 1 1
15 8014 1 1 11 GLY CA C 65.930 13.739 9.342 1.00 . A A . 11 GLY CA 1 1
15 8015 1 1 11 GLY H H 67.746 14.043 8.219 1.00 . A A . 11 GLY H 1 1
15 8016 1 1 11 GLY HA2 H 65.818 13.733 10.416 1.00 . A A . 11 GLY HA2 1 1
15 8017 1 1 11 GLY HA3 H 65.574 14.679 8.948 1.00 . A A . 11 GLY HA3 1 1
15 8018 1 1 11 GLY N N 67.371 13.562 8.987 1.00 . A A . 11 GLY N 1 1
15 8019 1 1 11 GLY O O 64.216 12.826 7.940 1.00 . A A . 11 GLY O 1 1
15 8020 1 1 12 VAL C C 64.229 9.233 9.678 1.00 . A A . 12 VAL C 1 1
15 8021 1 1 12 VAL CA C 64.612 10.227 8.558 1.00 . A A . 12 VAL CA 1 1
15 8022 1 1 12 VAL CB C 65.558 9.585 7.532 1.00 . A A . 12 VAL CB 1 1
15 8023 1 1 12 VAL CG1 C 66.684 8.838 8.246 1.00 . A A . 12 VAL CG1 1 1
15 8024 1 1 12 VAL CG2 C 64.780 8.601 6.655 1.00 . A A . 12 VAL CG2 1 1
15 8025 1 1 12 VAL H H 66.108 11.221 9.761 1.00 . A A . 12 VAL H 1 1
15 8026 1 1 12 VAL HA H 63.723 10.586 8.063 1.00 . A A . 12 VAL HA 1 1
15 8027 1 1 12 VAL HB H 65.983 10.359 6.908 1.00 . A A . 12 VAL HB 1 1
15 8028 1 1 12 VAL HG11 H 67.112 9.471 9.005 1.00 . A A . 12 VAL HG11 1 1
15 8029 1 1 12 VAL HG12 H 67.445 8.566 7.530 1.00 . A A . 12 VAL HG12 1 1
15 8030 1 1 12 VAL HG13 H 66.286 7.945 8.706 1.00 . A A . 12 VAL HG13 1 1
15 8031 1 1 12 VAL HG21 H 63.851 9.052 6.338 1.00 . A A . 12 VAL HG21 1 1
15 8032 1 1 12 VAL HG22 H 64.566 7.707 7.220 1.00 . A A . 12 VAL HG22 1 1
15 8033 1 1 12 VAL HG23 H 65.373 8.347 5.788 1.00 . A A . 12 VAL HG23 1 1
15 8034 1 1 12 VAL N N 65.387 11.380 9.113 1.00 . A A . 12 VAL N 1 1
15 8035 1 1 12 VAL O O 64.020 8.057 9.433 1.00 . A A . 12 VAL O 1 1
15 8036 1 1 13 GLN C C 62.297 8.360 11.961 1.00 . A A . 13 GLN C 1 1
15 8037 1 1 13 GLN CA C 63.773 8.775 12.028 1.00 . A A . 13 GLN CA 1 1
15 8038 1 1 13 GLN CB C 64.049 9.569 13.313 1.00 . A A . 13 GLN CB 1 1
15 8039 1 1 13 GLN CD C 65.937 9.917 14.916 1.00 . A A . 13 GLN CD 1 1
15 8040 1 1 13 GLN CG C 65.153 8.875 14.119 1.00 . A A . 13 GLN CG 1 1
15 8041 1 1 13 GLN H H 64.305 10.636 11.082 1.00 . A A . 13 GLN H 1 1
15 8042 1 1 13 GLN HA H 64.403 7.904 12.000 1.00 . A A . 13 GLN HA 1 1
15 8043 1 1 13 GLN HB2 H 64.363 10.573 13.058 1.00 . A A . 13 GLN HB2 1 1
15 8044 1 1 13 GLN HB3 H 63.147 9.615 13.905 1.00 . A A . 13 GLN HB3 1 1
15 8045 1 1 13 GLN HE21 H 67.004 10.524 13.356 1.00 . A A . 13 GLN HE21 1 1
15 8046 1 1 13 GLN HE22 H 67.342 11.314 14.821 1.00 . A A . 13 GLN HE22 1 1
15 8047 1 1 13 GLN HG2 H 64.709 8.161 14.796 1.00 . A A . 13 GLN HG2 1 1
15 8048 1 1 13 GLN HG3 H 65.824 8.363 13.445 1.00 . A A . 13 GLN HG3 1 1
15 8049 1 1 13 GLN N N 64.136 9.693 10.901 1.00 . A A . 13 GLN N 1 1
15 8050 1 1 13 GLN NE2 N 66.833 10.646 14.315 1.00 . A A . 13 GLN NE2 1 1
15 8051 1 1 13 GLN O O 61.896 7.422 12.620 1.00 . A A . 13 GLN O 1 1
15 8052 1 1 13 GLN OE1 O 65.729 10.074 16.105 1.00 . A A . 13 GLN OE1 1 1
15 8053 1 1 14 ALA C C 59.350 8.782 12.442 1.00 . A A . 14 ALA C 1 1
15 8054 1 1 14 ALA CA C 60.032 8.677 11.071 1.00 . A A . 14 ALA CA 1 1
15 8055 1 1 14 ALA CB C 59.996 7.236 10.548 1.00 . A A . 14 ALA CB 1 1
15 8056 1 1 14 ALA H H 61.834 9.788 10.655 1.00 . A A . 14 ALA H 1 1
15 8057 1 1 14 ALA HA H 59.542 9.330 10.366 1.00 . A A . 14 ALA HA 1 1
15 8058 1 1 14 ALA HB1 H 59.062 7.064 10.037 1.00 . A A . 14 ALA HB1 1 1
15 8059 1 1 14 ALA HB2 H 60.085 6.547 11.376 1.00 . A A . 14 ALA HB2 1 1
15 8060 1 1 14 ALA HB3 H 60.815 7.080 9.861 1.00 . A A . 14 ALA HB3 1 1
15 8061 1 1 14 ALA N N 61.487 9.036 11.176 1.00 . A A . 14 ALA N 1 1
15 8062 1 1 14 ALA O O 59.178 7.800 13.145 1.00 . A A . 14 ALA O 1 1
15 8063 1 1 15 GLY C C 56.936 10.857 13.905 1.00 . A A . 15 GLY C 1 1
15 8064 1 1 15 GLY CA C 58.276 10.160 14.133 1.00 . A A . 15 GLY CA 1 1
15 8065 1 1 15 GLY H H 59.095 10.735 12.229 1.00 . A A . 15 GLY H 1 1
15 8066 1 1 15 GLY HA2 H 58.111 9.199 14.600 1.00 . A A . 15 GLY HA2 1 1
15 8067 1 1 15 GLY HA3 H 58.893 10.773 14.772 1.00 . A A . 15 GLY HA3 1 1
15 8068 1 1 15 GLY N N 58.955 9.968 12.818 1.00 . A A . 15 GLY N 1 1
15 8069 1 1 15 GLY O O 56.791 12.038 14.160 1.00 . A A . 15 GLY O 1 1
15 8070 1 1 16 CYS C C 53.857 10.902 14.497 1.00 . A A . 16 CYS C 1 1
15 8071 1 1 16 CYS CA C 54.616 10.764 13.176 1.00 . A A . 16 CYS CA 1 1
15 8072 1 1 16 CYS CB C 53.885 9.797 12.240 1.00 . A A . 16 CYS CB 1 1
15 8073 1 1 16 CYS H H 56.098 9.189 13.226 1.00 . A A . 16 CYS H 1 1
15 8074 1 1 16 CYS HA H 54.729 11.724 12.696 1.00 . A A . 16 CYS HA 1 1
15 8075 1 1 16 CYS HB2 H 54.137 8.784 12.498 1.00 . A A . 16 CYS HB2 1 1
15 8076 1 1 16 CYS HB3 H 52.819 9.929 12.342 1.00 . A A . 16 CYS HB3 1 1
15 8077 1 1 16 CYS N N 55.953 10.140 13.425 1.00 . A A . 16 CYS N 1 1
15 8078 1 1 16 CYS O O 53.564 9.916 15.149 1.00 . A A . 16 CYS O 1 1
15 8079 1 1 16 CYS SG S 54.383 10.113 10.524 1.00 . A A . 16 CYS SG 1 1
15 8080 1 1 17 PRO C C 51.385 11.886 16.058 1.00 . A A . 17 PRO C 1 1
15 8081 1 1 17 PRO CA C 52.830 12.401 16.123 1.00 . A A . 17 PRO CA 1 1
15 8082 1 1 17 PRO CB C 52.878 13.926 16.251 1.00 . A A . 17 PRO CB 1 1
15 8083 1 1 17 PRO CD C 53.861 13.375 14.123 1.00 . A A . 17 PRO CD 1 1
15 8084 1 1 17 PRO CG C 53.062 14.425 14.854 1.00 . A A . 17 PRO CG 1 1
15 8085 1 1 17 PRO HA H 53.349 11.951 16.953 1.00 . A A . 17 PRO HA 1 1
15 8086 1 1 17 PRO HB2 H 51.952 14.297 16.668 1.00 . A A . 17 PRO HB2 1 1
15 8087 1 1 17 PRO HB3 H 53.714 14.225 16.862 1.00 . A A . 17 PRO HB3 1 1
15 8088 1 1 17 PRO HD2 H 53.540 13.305 13.090 1.00 . A A . 17 PRO HD2 1 1
15 8089 1 1 17 PRO HD3 H 54.918 13.591 14.182 1.00 . A A . 17 PRO HD3 1 1
15 8090 1 1 17 PRO HG2 H 52.100 14.566 14.380 1.00 . A A . 17 PRO HG2 1 1
15 8091 1 1 17 PRO HG3 H 53.611 15.356 14.863 1.00 . A A . 17 PRO HG3 1 1
15 8092 1 1 17 PRO N N 53.557 12.133 14.854 1.00 . A A . 17 PRO N 1 1
15 8093 1 1 17 PRO O O 50.883 11.327 17.012 1.00 . A A . 17 PRO O 1 1
15 8094 1 1 18 GLY C C 48.781 11.835 13.430 1.00 . A A . 18 GLY C 1 1
15 8095 1 1 18 GLY CA C 49.303 11.584 14.842 1.00 . A A . 18 GLY CA 1 1
15 8096 1 1 18 GLY H H 51.135 12.523 14.195 1.00 . A A . 18 GLY H 1 1
15 8097 1 1 18 GLY HA2 H 49.268 10.520 15.054 1.00 . A A . 18 GLY HA2 1 1
15 8098 1 1 18 GLY HA3 H 48.682 12.109 15.546 1.00 . A A . 18 GLY HA3 1 1
15 8099 1 1 18 GLY N N 50.714 12.068 14.954 1.00 . A A . 18 GLY N 1 1
15 8100 1 1 18 GLY O O 47.819 12.551 13.232 1.00 . A A . 18 GLY O 1 1
15 8101 1 1 19 GLY C C 50.082 11.020 10.087 1.00 . A A . 19 GLY C 1 1
15 8102 1 1 19 GLY CA C 48.960 11.436 11.040 1.00 . A A . 19 GLY CA 1 1
15 8103 1 1 19 GLY H H 50.174 10.677 12.649 1.00 . A A . 19 GLY H 1 1
15 8104 1 1 19 GLY HA2 H 48.081 10.824 10.856 1.00 . A A . 19 GLY HA2 1 1
15 8105 1 1 19 GLY HA3 H 48.715 12.479 10.871 1.00 . A A . 19 GLY HA3 1 1
15 8106 1 1 19 GLY N N 49.409 11.249 12.452 1.00 . A A . 19 GLY N 1 1
15 8107 1 1 19 GLY O O 50.757 11.850 9.512 1.00 . A A . 19 GLY O 1 1
15 8108 1 1 20 CYS C C 50.805 8.710 7.717 1.00 . A A . 20 CYS C 1 1
15 8109 1 1 20 CYS CA C 51.391 9.273 9.018 1.00 . A A . 20 CYS CA 1 1
15 8110 1 1 20 CYS CB C 52.141 8.185 9.792 1.00 . A A . 20 CYS CB 1 1
15 8111 1 1 20 CYS H H 49.751 9.089 10.412 1.00 . A A . 20 CYS H 1 1
15 8112 1 1 20 CYS HA H 52.057 10.084 8.796 1.00 . A A . 20 CYS HA 1 1
15 8113 1 1 20 CYS HB2 H 51.909 8.255 10.840 1.00 . A A . 20 CYS HB2 1 1
15 8114 1 1 20 CYS HB3 H 51.846 7.213 9.424 1.00 . A A . 20 CYS HB3 1 1
15 8115 1 1 20 CYS N N 50.301 9.741 9.928 1.00 . A A . 20 CYS N 1 1
15 8116 1 1 20 CYS O O 51.327 8.935 6.639 1.00 . A A . 20 CYS O 1 1
15 8117 1 1 20 CYS SG S 53.925 8.396 9.563 1.00 . A A . 20 CYS SG 1 1
15 8118 1 1 21 VAL C C 47.795 8.142 6.254 1.00 . A A . 21 VAL C 1 1
15 8119 1 1 21 VAL CA C 49.095 7.404 6.581 1.00 . A A . 21 VAL CA 1 1
15 8120 1 1 21 VAL CB C 48.812 5.934 6.930 1.00 . A A . 21 VAL CB 1 1
15 8121 1 1 21 VAL CG1 C 48.554 5.148 5.644 1.00 . A A . 21 VAL CG1 1 1
15 8122 1 1 21 VAL CG2 C 50.013 5.316 7.653 1.00 . A A . 21 VAL CG2 1 1
15 8123 1 1 21 VAL H H 49.324 7.826 8.685 1.00 . A A . 21 VAL H 1 1
15 8124 1 1 21 VAL HA H 49.774 7.457 5.744 1.00 . A A . 21 VAL HA 1 1
15 8125 1 1 21 VAL HB H 47.940 5.877 7.564 1.00 . A A . 21 VAL HB 1 1
15 8126 1 1 21 VAL HG11 H 48.342 4.121 5.891 1.00 . A A . 21 VAL HG11 1 1
15 8127 1 1 21 VAL HG12 H 49.429 5.193 5.011 1.00 . A A . 21 VAL HG12 1 1
15 8128 1 1 21 VAL HG13 H 47.709 5.573 5.120 1.00 . A A . 21 VAL HG13 1 1
15 8129 1 1 21 VAL HG21 H 50.000 5.608 8.692 1.00 . A A . 21 VAL HG21 1 1
15 8130 1 1 21 VAL HG22 H 50.925 5.659 7.191 1.00 . A A . 21 VAL HG22 1 1
15 8131 1 1 21 VAL HG23 H 49.959 4.238 7.584 1.00 . A A . 21 VAL HG23 1 1
15 8132 1 1 21 VAL N N 49.724 7.985 7.809 1.00 . A A . 21 VAL N 1 1
15 8133 1 1 21 VAL O O 46.737 7.547 6.147 1.00 . A A . 21 VAL O 1 1
15 8134 1 1 22 GLU C C 46.284 10.084 4.267 1.00 . A A . 22 GLU C 1 1
15 8135 1 1 22 GLU CA C 46.621 10.210 5.765 1.00 . A A . 22 GLU CA 1 1
15 8136 1 1 22 GLU CB C 46.943 11.662 6.149 1.00 . A A . 22 GLU CB 1 1
15 8137 1 1 22 GLU CD C 46.193 12.022 8.522 1.00 . A A . 22 GLU CD 1 1
15 8138 1 1 22 GLU CG C 45.831 12.220 7.049 1.00 . A A . 22 GLU CG 1 1
15 8139 1 1 22 GLU H H 48.714 9.893 6.170 1.00 . A A . 22 GLU H 1 1
15 8140 1 1 22 GLU HA H 45.802 9.847 6.363 1.00 . A A . 22 GLU HA 1 1
15 8141 1 1 22 GLU HB2 H 47.882 11.693 6.677 1.00 . A A . 22 GLU HB2 1 1
15 8142 1 1 22 GLU HB3 H 47.015 12.266 5.254 1.00 . A A . 22 GLU HB3 1 1
15 8143 1 1 22 GLU HG2 H 45.707 13.276 6.850 1.00 . A A . 22 GLU HG2 1 1
15 8144 1 1 22 GLU HG3 H 44.908 11.708 6.834 1.00 . A A . 22 GLU HG3 1 1
15 8145 1 1 22 GLU N N 47.858 9.435 6.090 1.00 . A A . 22 GLU N 1 1
15 8146 1 1 22 GLU O O 45.980 11.057 3.605 1.00 . A A . 22 GLU O 1 1
15 8147 1 1 22 GLU OE1 O 46.896 12.861 9.055 1.00 . A A . 22 GLU OE1 1 1
15 8148 1 1 22 GLU OE2 O 45.749 11.043 9.102 1.00 . A A . 22 GLU OE2 1 1
15 8149 1 1 23 GLU C C 44.936 7.583 2.114 1.00 . A A . 23 GLU C 1 1
15 8150 1 1 23 GLU CA C 45.999 8.690 2.290 1.00 . A A . 23 GLU CA 1 1
15 8151 1 1 23 GLU CB C 47.325 8.305 1.609 1.00 . A A . 23 GLU CB 1 1
15 8152 1 1 23 GLU CD C 48.752 6.349 1.004 1.00 . A A . 23 GLU CD 1 1
15 8153 1 1 23 GLU CG C 47.778 6.903 2.040 1.00 . A A . 23 GLU CG 1 1
15 8154 1 1 23 GLU H H 46.568 8.125 4.279 1.00 . A A . 23 GLU H 1 1
15 8155 1 1 23 GLU HA H 45.638 9.610 1.876 1.00 . A A . 23 GLU HA 1 1
15 8156 1 1 23 GLU HB2 H 47.186 8.316 0.538 1.00 . A A . 23 GLU HB2 1 1
15 8157 1 1 23 GLU HB3 H 48.086 9.022 1.876 1.00 . A A . 23 GLU HB3 1 1
15 8158 1 1 23 GLU HG2 H 48.270 6.956 3.001 1.00 . A A . 23 GLU HG2 1 1
15 8159 1 1 23 GLU HG3 H 46.923 6.248 2.112 1.00 . A A . 23 GLU HG3 1 1
15 8160 1 1 23 GLU N N 46.328 8.890 3.732 1.00 . A A . 23 GLU N 1 1
15 8161 1 1 23 GLU O O 44.149 7.620 1.184 1.00 . A A . 23 GLU O 1 1
15 8162 1 1 23 GLU OE1 O 48.376 6.235 -0.151 1.00 . A A . 23 GLU OE1 1 1
15 8163 1 1 23 GLU OE2 O 49.866 6.042 1.380 1.00 . A A . 23 GLU OE2 1 1
15 8164 1 1 24 GLU C C 43.993 4.734 1.605 1.00 . A A . 24 GLU C 1 1
15 8165 1 1 24 GLU CA C 43.897 5.501 2.938 1.00 . A A . 24 GLU CA 1 1
15 8166 1 1 24 GLU CB C 42.532 6.178 3.108 1.00 . A A . 24 GLU CB 1 1
15 8167 1 1 24 GLU CD C 41.184 7.525 4.737 1.00 . A A . 24 GLU CD 1 1
15 8168 1 1 24 GLU CG C 42.598 7.209 4.247 1.00 . A A . 24 GLU CG 1 1
15 8169 1 1 24 GLU H H 45.528 6.619 3.751 1.00 . A A . 24 GLU H 1 1
15 8170 1 1 24 GLU HA H 44.060 4.817 3.756 1.00 . A A . 24 GLU HA 1 1
15 8171 1 1 24 GLU HB2 H 42.250 6.675 2.190 1.00 . A A . 24 GLU HB2 1 1
15 8172 1 1 24 GLU HB3 H 41.800 5.431 3.351 1.00 . A A . 24 GLU HB3 1 1
15 8173 1 1 24 GLU HG2 H 43.183 6.807 5.066 1.00 . A A . 24 GLU HG2 1 1
15 8174 1 1 24 GLU HG3 H 43.065 8.114 3.890 1.00 . A A . 24 GLU HG3 1 1
15 8175 1 1 24 GLU N N 44.899 6.612 3.014 1.00 . A A . 24 GLU N 1 1
15 8176 1 1 24 GLU O O 44.790 5.062 0.742 1.00 . A A . 24 GLU O 1 1
15 8177 1 1 24 GLU OE1 O 40.723 6.844 5.635 1.00 . A A . 24 GLU OE1 1 1
15 8178 1 1 24 GLU OE2 O 40.588 8.449 4.215 1.00 . A A . 24 GLU OE2 1 1
15 8179 1 1 25 ASP C C 42.065 3.261 -0.734 1.00 . A A . 25 ASP C 1 1
15 8180 1 1 25 ASP CA C 43.250 2.901 0.177 1.00 . A A . 25 ASP CA 1 1
15 8181 1 1 25 ASP CB C 43.180 1.428 0.624 1.00 . A A . 25 ASP CB 1 1
15 8182 1 1 25 ASP CG C 41.730 1.014 0.878 1.00 . A A . 25 ASP CG 1 1
15 8183 1 1 25 ASP H H 42.579 3.442 2.153 1.00 . A A . 25 ASP H 1 1
15 8184 1 1 25 ASP HA H 44.175 3.081 -0.340 1.00 . A A . 25 ASP HA 1 1
15 8185 1 1 25 ASP HB2 H 43.602 0.800 -0.147 1.00 . A A . 25 ASP HB2 1 1
15 8186 1 1 25 ASP HB3 H 43.752 1.305 1.534 1.00 . A A . 25 ASP HB3 1 1
15 8187 1 1 25 ASP N N 43.200 3.701 1.439 1.00 . A A . 25 ASP N 1 1
15 8188 1 1 25 ASP O O 42.195 3.289 -1.945 1.00 . A A . 25 ASP O 1 1
15 8189 1 1 25 ASP OD1 O 41.160 1.480 1.850 1.00 . A A . 25 ASP OD1 1 1
15 8190 1 1 25 ASP OD2 O 41.213 0.230 0.099 1.00 . A A . 25 ASP OD2 1 1
15 8191 1 1 26 GLY C C 38.643 2.820 -0.766 1.00 . A A . 26 GLY C 1 1
15 8192 1 1 26 GLY CA C 39.729 3.867 -0.999 1.00 . A A . 26 GLY CA 1 1
15 8193 1 1 26 GLY H H 40.833 3.482 0.804 1.00 . A A . 26 GLY H 1 1
15 8194 1 1 26 GLY HA2 H 39.361 4.844 -0.720 1.00 . A A . 26 GLY HA2 1 1
15 8195 1 1 26 GLY HA3 H 40.007 3.866 -2.040 1.00 . A A . 26 GLY HA3 1 1
15 8196 1 1 26 GLY N N 40.917 3.523 -0.168 1.00 . A A . 26 GLY N 1 1
15 8197 1 1 26 GLY O O 38.606 1.800 -1.430 1.00 . A A . 26 GLY O 1 1
15 8198 1 1 27 GLY C C 35.829 1.859 -0.784 1.00 . A A . 27 GLY C 1 1
15 8199 1 1 27 GLY CA C 36.673 2.086 0.472 1.00 . A A . 27 GLY CA 1 1
15 8200 1 1 27 GLY H H 37.823 3.893 0.695 1.00 . A A . 27 GLY H 1 1
15 8201 1 1 27 GLY HA2 H 37.111 1.151 0.785 1.00 . A A . 27 GLY HA2 1 1
15 8202 1 1 27 GLY HA3 H 36.044 2.473 1.259 1.00 . A A . 27 GLY HA3 1 1
15 8203 1 1 27 GLY N N 37.762 3.065 0.175 1.00 . A A . 27 GLY N 1 1
15 8204 1 1 27 GLY O O 35.053 2.705 -1.181 1.00 . A A . 27 GLY O 1 1
15 8205 1 1 28 SER C C 33.773 -0.006 -2.353 1.00 . A A . 28 SER C 1 1
15 8206 1 1 28 SER CA C 35.214 0.444 -2.664 1.00 . A A . 28 SER CA 1 1
15 8207 1 1 28 SER CB C 35.985 -0.673 -3.388 1.00 . A A . 28 SER CB 1 1
15 8208 1 1 28 SER H H 36.639 0.069 -1.083 1.00 . A A . 28 SER H 1 1
15 8209 1 1 28 SER HA H 35.192 1.326 -3.285 1.00 . A A . 28 SER HA 1 1
15 8210 1 1 28 SER HB2 H 35.368 -1.557 -3.450 1.00 . A A . 28 SER HB2 1 1
15 8211 1 1 28 SER HB3 H 36.228 -0.341 -4.390 1.00 . A A . 28 SER HB3 1 1
15 8212 1 1 28 SER HG H 37.844 -0.313 -2.882 1.00 . A A . 28 SER HG 1 1
15 8213 1 1 28 SER N N 35.988 0.728 -1.416 1.00 . A A . 28 SER N 1 1
15 8214 1 1 28 SER O O 32.841 0.514 -2.941 1.00 . A A . 28 SER O 1 1
15 8215 1 1 28 SER OG O 37.182 -0.987 -2.677 1.00 . A A . 28 SER OG 1 1
15 8216 1 1 29 PRO C C 31.466 -0.426 -0.293 1.00 . A A . 29 PRO C 1 1
15 8217 1 1 29 PRO CA C 32.255 -1.459 -1.120 1.00 . A A . 29 PRO CA 1 1
15 8218 1 1 29 PRO CB C 32.529 -2.728 -0.312 1.00 . A A . 29 PRO CB 1 1
15 8219 1 1 29 PRO CD C 34.664 -1.657 -0.692 1.00 . A A . 29 PRO CD 1 1
15 8220 1 1 29 PRO CG C 33.897 -2.540 0.257 1.00 . A A . 29 PRO CG 1 1
15 8221 1 1 29 PRO HA H 31.713 -1.711 -2.019 1.00 . A A . 29 PRO HA 1 1
15 8222 1 1 29 PRO HB2 H 31.800 -2.830 0.481 1.00 . A A . 29 PRO HB2 1 1
15 8223 1 1 29 PRO HB3 H 32.510 -3.598 -0.952 1.00 . A A . 29 PRO HB3 1 1
15 8224 1 1 29 PRO HD2 H 35.266 -0.949 -0.140 1.00 . A A . 29 PRO HD2 1 1
15 8225 1 1 29 PRO HD3 H 35.278 -2.248 -1.352 1.00 . A A . 29 PRO HD3 1 1
15 8226 1 1 29 PRO HG2 H 33.832 -2.072 1.230 1.00 . A A . 29 PRO HG2 1 1
15 8227 1 1 29 PRO HG3 H 34.397 -3.495 0.342 1.00 . A A . 29 PRO HG3 1 1
15 8228 1 1 29 PRO N N 33.618 -0.961 -1.458 1.00 . A A . 29 PRO N 1 1
15 8229 1 1 29 PRO O O 31.062 -0.686 0.824 1.00 . A A . 29 PRO O 1 1
15 8230 1 1 30 ALA C C 29.231 2.198 -0.919 1.00 . A A . 30 ALA C 1 1
15 8231 1 1 30 ALA CA C 30.470 1.787 -0.109 1.00 . A A . 30 ALA CA 1 1
15 8232 1 1 30 ALA CB C 31.443 2.968 0.039 1.00 . A A . 30 ALA CB 1 1
15 8233 1 1 30 ALA H H 31.560 0.928 -1.739 1.00 . A A . 30 ALA H 1 1
15 8234 1 1 30 ALA HA H 30.187 1.424 0.861 1.00 . A A . 30 ALA HA 1 1
15 8235 1 1 30 ALA HB1 H 31.557 3.463 -0.916 1.00 . A A . 30 ALA HB1 1 1
15 8236 1 1 30 ALA HB2 H 32.401 2.602 0.371 1.00 . A A . 30 ALA HB2 1 1
15 8237 1 1 30 ALA HB3 H 31.054 3.667 0.764 1.00 . A A . 30 ALA HB3 1 1
15 8238 1 1 30 ALA N N 31.237 0.742 -0.842 1.00 . A A . 30 ALA N 1 1
15 8239 1 1 30 ALA O O 28.955 3.371 -1.094 1.00 . A A . 30 ALA O 1 1
15 8240 1 1 31 GLU C C 26.103 1.915 -1.276 1.00 . A A . 31 GLU C 1 1
15 8241 1 1 31 GLU CA C 27.269 1.563 -2.211 1.00 . A A . 31 GLU CA 1 1
15 8242 1 1 31 GLU CB C 26.975 0.293 -3.026 1.00 . A A . 31 GLU CB 1 1
15 8243 1 1 31 GLU CD C 26.841 0.644 -5.501 1.00 . A A . 31 GLU CD 1 1
15 8244 1 1 31 GLU CG C 26.043 0.627 -4.198 1.00 . A A . 31 GLU CG 1 1
15 8245 1 1 31 GLU H H 28.733 0.308 -1.255 1.00 . A A . 31 GLU H 1 1
15 8246 1 1 31 GLU HA H 27.473 2.382 -2.870 1.00 . A A . 31 GLU HA 1 1
15 8247 1 1 31 GLU HB2 H 27.903 -0.107 -3.413 1.00 . A A . 31 GLU HB2 1 1
15 8248 1 1 31 GLU HB3 H 26.504 -0.438 -2.391 1.00 . A A . 31 GLU HB3 1 1
15 8249 1 1 31 GLU HG2 H 25.266 -0.122 -4.262 1.00 . A A . 31 GLU HG2 1 1
15 8250 1 1 31 GLU HG3 H 25.598 1.597 -4.039 1.00 . A A . 31 GLU HG3 1 1
15 8251 1 1 31 GLU N N 28.485 1.240 -1.407 1.00 . A A . 31 GLU N 1 1
15 8252 1 1 31 GLU O O 25.665 3.047 -1.218 1.00 . A A . 31 GLU O 1 1
15 8253 1 1 31 GLU OE1 O 27.230 -0.421 -5.952 1.00 . A A . 31 GLU OE1 1 1
15 8254 1 1 31 GLU OE2 O 27.052 1.717 -6.030 1.00 . A A . 31 GLU OE2 1 1
15 8255 1 1 32 GLY C C 23.244 0.424 -0.050 1.00 . A A . 32 GLY C 1 1
15 8256 1 1 32 GLY CA C 24.467 1.220 0.385 1.00 . A A . 32 GLY CA 1 1
15 8257 1 1 32 GLY H H 25.976 0.054 -0.612 1.00 . A A . 32 GLY H 1 1
15 8258 1 1 32 GLY HA2 H 24.746 0.927 1.386 1.00 . A A . 32 GLY HA2 1 1
15 8259 1 1 32 GLY HA3 H 24.226 2.271 0.370 1.00 . A A . 32 GLY HA3 1 1
15 8260 1 1 32 GLY N N 25.602 0.953 -0.549 1.00 . A A . 32 GLY N 1 1
15 8261 1 1 32 GLY O O 22.311 0.964 -0.610 1.00 . A A . 32 GLY O 1 1
15 8262 1 1 33 CYS C C 20.931 -1.497 0.838 1.00 . A A . 33 CYS C 1 1
15 8263 1 1 33 CYS CA C 22.060 -1.691 -0.176 1.00 . A A . 33 CYS CA 1 1
15 8264 1 1 33 CYS CB C 22.553 -3.145 -0.170 1.00 . A A . 33 CYS CB 1 1
15 8265 1 1 33 CYS H H 23.998 -1.261 0.680 1.00 . A A . 33 CYS H 1 1
15 8266 1 1 33 CYS HA H 21.720 -1.420 -1.165 1.00 . A A . 33 CYS HA 1 1
15 8267 1 1 33 CYS HB2 H 21.711 -3.807 -0.305 1.00 . A A . 33 CYS HB2 1 1
15 8268 1 1 33 CYS HB3 H 23.255 -3.290 -0.980 1.00 . A A . 33 CYS HB3 1 1
15 8269 1 1 33 CYS N N 23.237 -0.854 0.214 1.00 . A A . 33 CYS N 1 1
15 8270 1 1 33 CYS O O 21.127 -1.625 2.037 1.00 . A A . 33 CYS O 1 1
15 8271 1 1 33 CYS SG S 23.365 -3.519 1.409 1.00 . A A . 33 CYS SG 1 1
15 8272 1 1 34 ALA C C 17.293 -1.455 0.661 1.00 . A A . 34 ALA C 1 1
15 8273 1 1 34 ALA CA C 18.600 -0.966 1.304 1.00 . A A . 34 ALA CA 1 1
15 8274 1 1 34 ALA CB C 18.547 0.544 1.533 1.00 . A A . 34 ALA CB 1 1
15 8275 1 1 34 ALA H H 19.630 -1.066 -0.597 1.00 . A A . 34 ALA H 1 1
15 8276 1 1 34 ALA HA H 18.773 -1.476 2.239 1.00 . A A . 34 ALA HA 1 1
15 8277 1 1 34 ALA HB1 H 17.711 0.781 2.172 1.00 . A A . 34 ALA HB1 1 1
15 8278 1 1 34 ALA HB2 H 18.431 1.049 0.584 1.00 . A A . 34 ALA HB2 1 1
15 8279 1 1 34 ALA HB3 H 19.462 0.872 2.004 1.00 . A A . 34 ALA HB3 1 1
15 8280 1 1 34 ALA N N 19.755 -1.175 0.372 1.00 . A A . 34 ALA N 1 1
15 8281 1 1 34 ALA O O 16.212 -1.094 1.094 1.00 . A A . 34 ALA O 1 1
15 8282 1 1 35 GLU C C 15.690 -4.089 -0.400 1.00 . A A . 35 GLU C 1 1
15 8283 1 1 35 GLU CA C 16.150 -2.767 -1.036 1.00 . A A . 35 GLU CA 1 1
15 8284 1 1 35 GLU CB C 16.568 -2.964 -2.499 1.00 . A A . 35 GLU CB 1 1
15 8285 1 1 35 GLU CD C 18.471 -1.520 -3.264 1.00 . A A . 35 GLU CD 1 1
15 8286 1 1 35 GLU CG C 16.955 -1.609 -3.111 1.00 . A A . 35 GLU CG 1 1
15 8287 1 1 35 GLU H H 18.261 -2.534 -0.694 1.00 . A A . 35 GLU H 1 1
15 8288 1 1 35 GLU HA H 15.362 -2.031 -0.974 1.00 . A A . 35 GLU HA 1 1
15 8289 1 1 35 GLU HB2 H 17.414 -3.634 -2.546 1.00 . A A . 35 GLU HB2 1 1
15 8290 1 1 35 GLU HB3 H 15.747 -3.385 -3.058 1.00 . A A . 35 GLU HB3 1 1
15 8291 1 1 35 GLU HG2 H 16.489 -1.502 -4.080 1.00 . A A . 35 GLU HG2 1 1
15 8292 1 1 35 GLU HG3 H 16.617 -0.813 -2.463 1.00 . A A . 35 GLU HG3 1 1
15 8293 1 1 35 GLU N N 17.381 -2.264 -0.361 1.00 . A A . 35 GLU N 1 1
15 8294 1 1 35 GLU O O 16.102 -4.441 0.690 1.00 . A A . 35 GLU O 1 1
15 8295 1 1 35 GLU OE1 O 19.128 -1.152 -2.301 1.00 . A A . 35 GLU OE1 1 1
15 8296 1 1 35 GLU OE2 O 18.953 -1.826 -4.338 1.00 . A A . 35 GLU OE2 1 1
15 8297 1 1 36 ALA C C 15.254 -7.289 -0.872 1.00 . A A . 36 ALA C 1 1
15 8298 1 1 36 ALA CA C 14.332 -6.113 -0.498 1.00 . A A . 36 ALA CA 1 1
15 8299 1 1 36 ALA CB C 12.943 -6.304 -1.112 1.00 . A A . 36 ALA CB 1 1
15 8300 1 1 36 ALA H H 14.506 -4.514 -1.942 1.00 . A A . 36 ALA H 1 1
15 8301 1 1 36 ALA HA H 14.246 -6.037 0.572 1.00 . A A . 36 ALA HA 1 1
15 8302 1 1 36 ALA HB1 H 13.034 -6.444 -2.180 1.00 . A A . 36 ALA HB1 1 1
15 8303 1 1 36 ALA HB2 H 12.338 -5.433 -0.914 1.00 . A A . 36 ALA HB2 1 1
15 8304 1 1 36 ALA HB3 H 12.472 -7.174 -0.676 1.00 . A A . 36 ALA HB3 1 1
15 8305 1 1 36 ALA N N 14.833 -4.821 -1.069 1.00 . A A . 36 ALA N 1 1
15 8306 1 1 36 ALA O O 14.790 -8.361 -1.222 1.00 . A A . 36 ALA O 1 1
15 8307 1 1 37 GLU C C 18.660 -8.262 -0.121 1.00 . A A . 37 GLU C 1 1
15 8308 1 1 37 GLU CA C 17.490 -8.211 -1.127 1.00 . A A . 37 GLU CA 1 1
15 8309 1 1 37 GLU CB C 17.997 -7.898 -2.543 1.00 . A A . 37 GLU CB 1 1
15 8310 1 1 37 GLU CD C 19.816 -6.541 -3.612 1.00 . A A . 37 GLU CD 1 1
15 8311 1 1 37 GLU CG C 18.700 -6.532 -2.570 1.00 . A A . 37 GLU CG 1 1
15 8312 1 1 37 GLU H H 16.895 -6.245 -0.508 1.00 . A A . 37 GLU H 1 1
15 8313 1 1 37 GLU HA H 16.962 -9.151 -1.130 1.00 . A A . 37 GLU HA 1 1
15 8314 1 1 37 GLU HB2 H 18.699 -8.666 -2.846 1.00 . A A . 37 GLU HB2 1 1
15 8315 1 1 37 GLU HB3 H 17.159 -7.881 -3.232 1.00 . A A . 37 GLU HB3 1 1
15 8316 1 1 37 GLU HG2 H 17.982 -5.766 -2.820 1.00 . A A . 37 GLU HG2 1 1
15 8317 1 1 37 GLU HG3 H 19.126 -6.328 -1.600 1.00 . A A . 37 GLU HG3 1 1
15 8318 1 1 37 GLU N N 16.546 -7.102 -0.793 1.00 . A A . 37 GLU N 1 1
15 8319 1 1 37 GLU O O 19.622 -8.986 -0.321 1.00 . A A . 37 GLU O 1 1
15 8320 1 1 37 GLU OE1 O 20.920 -6.915 -3.265 1.00 . A A . 37 GLU OE1 1 1
15 8321 1 1 37 GLU OE2 O 19.541 -6.193 -4.742 1.00 . A A . 37 GLU OE2 1 1
15 8322 1 1 38 GLY C C 20.942 -6.882 1.316 1.00 . A A . 38 GLY C 1 1
15 8323 1 1 38 GLY CA C 19.706 -7.530 1.948 1.00 . A A . 38 GLY CA 1 1
15 8324 1 1 38 GLY H H 17.812 -6.941 1.106 1.00 . A A . 38 GLY H 1 1
15 8325 1 1 38 GLY HA2 H 19.410 -6.974 2.827 1.00 . A A . 38 GLY HA2 1 1
15 8326 1 1 38 GLY HA3 H 19.933 -8.549 2.222 1.00 . A A . 38 GLY HA3 1 1
15 8327 1 1 38 GLY N N 18.590 -7.515 0.953 1.00 . A A . 38 GLY N 1 1
15 8328 1 1 38 GLY O O 20.983 -5.685 1.105 1.00 . A A . 38 GLY O 1 1
15 8329 1 1 39 CYS C C 23.977 -8.192 -0.333 1.00 . A A . 39 CYS C 1 1
15 8330 1 1 39 CYS CA C 23.176 -7.088 0.366 1.00 . A A . 39 CYS CA 1 1
15 8331 1 1 39 CYS CB C 23.984 -6.473 1.514 1.00 . A A . 39 CYS CB 1 1
15 8332 1 1 39 CYS H H 21.885 -8.621 1.174 1.00 . A A . 39 CYS H 1 1
15 8333 1 1 39 CYS HA H 22.907 -6.320 -0.342 1.00 . A A . 39 CYS HA 1 1
15 8334 1 1 39 CYS HB2 H 23.329 -6.268 2.350 1.00 . A A . 39 CYS HB2 1 1
15 8335 1 1 39 CYS HB3 H 24.757 -7.160 1.823 1.00 . A A . 39 CYS HB3 1 1
15 8336 1 1 39 CYS N N 21.945 -7.659 1.001 1.00 . A A . 39 CYS N 1 1
15 8337 1 1 39 CYS O O 24.276 -8.105 -1.505 1.00 . A A . 39 CYS O 1 1
15 8338 1 1 39 CYS SG S 24.740 -4.926 0.957 1.00 . A A . 39 CYS SG 1 1
15 8339 1 1 40 LEU C C 24.271 -11.099 -1.285 1.00 . A A . 40 LEU C 1 1
15 8340 1 1 40 LEU CA C 25.107 -10.348 -0.234 1.00 . A A . 40 LEU CA 1 1
15 8341 1 1 40 LEU CB C 25.467 -11.276 0.929 1.00 . A A . 40 LEU CB 1 1
15 8342 1 1 40 LEU CD1 C 27.533 -12.537 1.576 1.00 . A A . 40 LEU CD1 1 1
15 8343 1 1 40 LEU CD2 C 25.810 -13.618 0.129 1.00 . A A . 40 LEU CD2 1 1
15 8344 1 1 40 LEU CG C 26.509 -12.299 0.465 1.00 . A A . 40 LEU CG 1 1
15 8345 1 1 40 LEU H H 24.074 -9.286 1.325 1.00 . A A . 40 LEU H 1 1
15 8346 1 1 40 LEU HA H 26.005 -9.962 -0.681 1.00 . A A . 40 LEU HA 1 1
15 8347 1 1 40 LEU HB2 H 25.872 -10.690 1.741 1.00 . A A . 40 LEU HB2 1 1
15 8348 1 1 40 LEU HB3 H 24.581 -11.794 1.265 1.00 . A A . 40 LEU HB3 1 1
15 8349 1 1 40 LEU HD11 H 28.394 -13.036 1.164 1.00 . A A . 40 LEU HD11 1 1
15 8350 1 1 40 LEU HD12 H 27.091 -13.152 2.346 1.00 . A A . 40 LEU HD12 1 1
15 8351 1 1 40 LEU HD13 H 27.831 -11.588 1.997 1.00 . A A . 40 LEU HD13 1 1
15 8352 1 1 40 LEU HD21 H 26.482 -14.242 -0.439 1.00 . A A . 40 LEU HD21 1 1
15 8353 1 1 40 LEU HD22 H 24.926 -13.415 -0.461 1.00 . A A . 40 LEU HD22 1 1
15 8354 1 1 40 LEU HD23 H 25.529 -14.120 1.040 1.00 . A A . 40 LEU HD23 1 1
15 8355 1 1 40 LEU HG H 27.016 -11.924 -0.414 1.00 . A A . 40 LEU HG 1 1
15 8356 1 1 40 LEU N N 24.323 -9.235 0.382 1.00 . A A . 40 LEU N 1 1
15 8357 1 1 40 LEU O O 24.808 -11.813 -2.107 1.00 . A A . 40 LEU O 1 1
15 8358 1 1 41 ARG C C 22.168 -13.163 -2.046 1.00 . A A . 41 ARG C 1 1
15 8359 1 1 41 ARG CA C 22.076 -11.643 -2.241 1.00 . A A . 41 ARG CA 1 1
15 8360 1 1 41 ARG CB C 22.580 -11.226 -3.630 1.00 . A A . 41 ARG CB 1 1
15 8361 1 1 41 ARG CD C 21.993 -10.056 -5.760 1.00 . A A . 41 ARG CD 1 1
15 8362 1 1 41 ARG CG C 21.497 -10.426 -4.358 1.00 . A A . 41 ARG CG 1 1
15 8363 1 1 41 ARG CZ C 22.415 -11.369 -7.773 1.00 . A A . 41 ARG CZ 1 1
15 8364 1 1 41 ARG H H 22.563 -10.371 -0.582 1.00 . A A . 41 ARG H 1 1
15 8365 1 1 41 ARG HA H 21.051 -11.318 -2.111 1.00 . A A . 41 ARG HA 1 1
15 8366 1 1 41 ARG HB2 H 23.467 -10.617 -3.523 1.00 . A A . 41 ARG HB2 1 1
15 8367 1 1 41 ARG HB3 H 22.820 -12.110 -4.200 1.00 . A A . 41 ARG HB3 1 1
15 8368 1 1 41 ARG HD2 H 21.289 -9.388 -6.240 1.00 . A A . 41 ARG HD2 1 1
15 8369 1 1 41 ARG HD3 H 22.968 -9.593 -5.701 1.00 . A A . 41 ARG HD3 1 1
15 8370 1 1 41 ARG HE H 21.889 -12.195 -6.034 1.00 . A A . 41 ARG HE 1 1
15 8371 1 1 41 ARG HG2 H 20.598 -11.021 -4.438 1.00 . A A . 41 ARG HG2 1 1
15 8372 1 1 41 ARG HG3 H 21.280 -9.522 -3.806 1.00 . A A . 41 ARG HG3 1 1
15 8373 1 1 41 ARG HH11 H 22.613 -9.375 -7.940 1.00 . A A . 41 ARG HH11 1 1
15 8374 1 1 41 ARG HH12 H 22.910 -10.275 -9.384 1.00 . A A . 41 ARG HH12 1 1
15 8375 1 1 41 ARG HH21 H 22.299 -13.369 -7.912 1.00 . A A . 41 ARG HH21 1 1
15 8376 1 1 41 ARG HH22 H 22.741 -12.542 -9.365 1.00 . A A . 41 ARG HH22 1 1
15 8377 1 1 41 ARG N N 22.965 -10.945 -1.257 1.00 . A A . 41 ARG N 1 1
15 8378 1 1 41 ARG NE N 22.080 -11.351 -6.504 1.00 . A A . 41 ARG NE 1 1
15 8379 1 1 41 ARG NH1 N 22.669 -10.254 -8.413 1.00 . A A . 41 ARG NH1 1 1
15 8380 1 1 41 ARG NH2 N 22.494 -12.514 -8.399 1.00 . A A . 41 ARG NH2 1 1
15 8381 1 1 41 ARG O O 22.792 -13.874 -2.815 1.00 . A A . 41 ARG O 1 1
15 8382 1 1 42 ARG C C 20.124 -15.623 -0.538 1.00 . A A . 42 ARG C 1 1
15 8383 1 1 42 ARG CA C 21.561 -15.121 -0.728 1.00 . A A . 42 ARG CA 1 1
15 8384 1 1 42 ARG CB C 22.362 -15.243 0.573 1.00 . A A . 42 ARG CB 1 1
15 8385 1 1 42 ARG CD C 24.073 -16.774 1.560 1.00 . A A . 42 ARG CD 1 1
15 8386 1 1 42 ARG CG C 22.740 -16.706 0.810 1.00 . A A . 42 ARG CG 1 1
15 8387 1 1 42 ARG CZ C 26.383 -17.009 0.801 1.00 . A A . 42 ARG CZ 1 1
15 8388 1 1 42 ARG H H 21.049 -13.078 -0.420 1.00 . A A . 42 ARG H 1 1
15 8389 1 1 42 ARG HA H 22.059 -15.648 -1.518 1.00 . A A . 42 ARG HA 1 1
15 8390 1 1 42 ARG HB2 H 23.258 -14.643 0.505 1.00 . A A . 42 ARG HB2 1 1
15 8391 1 1 42 ARG HB3 H 21.759 -14.895 1.403 1.00 . A A . 42 ARG HB3 1 1
15 8392 1 1 42 ARG HD2 H 24.234 -15.864 2.116 1.00 . A A . 42 ARG HD2 1 1
15 8393 1 1 42 ARG HD3 H 24.095 -17.629 2.217 1.00 . A A . 42 ARG HD3 1 1
15 8394 1 1 42 ARG HE H 24.827 -16.965 -0.458 1.00 . A A . 42 ARG HE 1 1
15 8395 1 1 42 ARG HG2 H 21.976 -17.189 1.400 1.00 . A A . 42 ARG HG2 1 1
15 8396 1 1 42 ARG HG3 H 22.837 -17.209 -0.135 1.00 . A A . 42 ARG HG3 1 1
15 8397 1 1 42 ARG HH11 H 26.090 -16.901 2.781 1.00 . A A . 42 ARG HH11 1 1
15 8398 1 1 42 ARG HH12 H 27.738 -17.048 2.285 1.00 . A A . 42 ARG HH12 1 1
15 8399 1 1 42 ARG HH21 H 26.988 -17.164 -1.111 1.00 . A A . 42 ARG HH21 1 1
15 8400 1 1 42 ARG HH22 H 28.249 -17.201 0.071 1.00 . A A . 42 ARG HH22 1 1
15 8401 1 1 42 ARG N N 21.539 -13.664 -1.014 1.00 . A A . 42 ARG N 1 1
15 8402 1 1 42 ARG NE N 25.108 -16.923 0.490 1.00 . A A . 42 ARG NE 1 1
15 8403 1 1 42 ARG NH1 N 26.764 -16.982 2.053 1.00 . A A . 42 ARG NH1 1 1
15 8404 1 1 42 ARG NH2 N 27.277 -17.131 -0.151 1.00 . A A . 42 ARG NH2 1 1
15 8405 1 1 42 ARG O O 19.713 -15.965 0.557 1.00 . A A . 42 ARG O 1 1
15 8406 1 1 43 GLU C C 17.796 -17.554 -1.115 1.00 . A A . 43 GLU C 1 1
15 8407 1 1 43 GLU CA C 17.924 -16.072 -1.488 1.00 . A A . 43 GLU CA 1 1
15 8408 1 1 43 GLU CB C 17.314 -15.805 -2.870 1.00 . A A . 43 GLU CB 1 1
15 8409 1 1 43 GLU CD C 17.534 -14.078 -4.668 1.00 . A A . 43 GLU CD 1 1
15 8410 1 1 43 GLU CG C 17.373 -14.301 -3.168 1.00 . A A . 43 GLU CG 1 1
15 8411 1 1 43 GLU H H 19.703 -15.325 -2.450 1.00 . A A . 43 GLU H 1 1
15 8412 1 1 43 GLU HA H 17.421 -15.473 -0.753 1.00 . A A . 43 GLU HA 1 1
15 8413 1 1 43 GLU HB2 H 17.872 -16.347 -3.622 1.00 . A A . 43 GLU HB2 1 1
15 8414 1 1 43 GLU HB3 H 16.287 -16.135 -2.876 1.00 . A A . 43 GLU HB3 1 1
15 8415 1 1 43 GLU HG2 H 16.461 -13.837 -2.826 1.00 . A A . 43 GLU HG2 1 1
15 8416 1 1 43 GLU HG3 H 18.212 -13.864 -2.651 1.00 . A A . 43 GLU HG3 1 1
15 8417 1 1 43 GLU N N 19.350 -15.632 -1.593 1.00 . A A . 43 GLU N 1 1
15 8418 1 1 43 GLU O O 17.599 -18.404 -1.966 1.00 . A A . 43 GLU O 1 1
15 8419 1 1 43 GLU OE1 O 18.589 -14.404 -5.191 1.00 . A A . 43 GLU OE1 1 1
15 8420 1 1 43 GLU OE2 O 16.604 -13.576 -5.273 1.00 . A A . 43 GLU OE2 1 1
15 8421 1 1 44 GLY C C 18.804 -20.161 -0.081 1.00 . A A . 44 GLY C 1 1
15 8422 1 1 44 GLY CA C 17.756 -19.281 0.600 1.00 . A A . 44 GLY CA 1 1
15 8423 1 1 44 GLY H H 18.038 -17.157 0.811 1.00 . A A . 44 GLY H 1 1
15 8424 1 1 44 GLY HA2 H 17.894 -19.334 1.670 1.00 . A A . 44 GLY HA2 1 1
15 8425 1 1 44 GLY HA3 H 16.772 -19.642 0.349 1.00 . A A . 44 GLY HA3 1 1
15 8426 1 1 44 GLY N N 17.889 -17.863 0.150 1.00 . A A . 44 GLY N 1 1
15 8427 1 1 44 GLY O O 18.497 -21.235 -0.575 1.00 . A A . 44 GLY O 1 1
15 8428 1 1 45 GLN C C 22.391 -20.482 0.122 1.00 . A A . 45 GLN C 1 1
15 8429 1 1 45 GLN CA C 21.115 -20.548 -0.735 1.00 . A A . 45 GLN CA 1 1
15 8430 1 1 45 GLN CB C 21.355 -19.939 -2.132 1.00 . A A . 45 GLN CB 1 1
15 8431 1 1 45 GLN CD C 23.100 -18.215 -2.635 1.00 . A A . 45 GLN CD 1 1
15 8432 1 1 45 GLN CG C 21.726 -18.459 -2.009 1.00 . A A . 45 GLN CG 1 1
15 8433 1 1 45 GLN H H 20.250 -18.864 0.307 1.00 . A A . 45 GLN H 1 1
15 8434 1 1 45 GLN HA H 20.789 -21.570 -0.843 1.00 . A A . 45 GLN HA 1 1
15 8435 1 1 45 GLN HB2 H 22.162 -20.473 -2.616 1.00 . A A . 45 GLN HB2 1 1
15 8436 1 1 45 GLN HB3 H 20.454 -20.035 -2.723 1.00 . A A . 45 GLN HB3 1 1
15 8437 1 1 45 GLN HE21 H 22.507 -18.669 -4.474 1.00 . A A . 45 GLN HE21 1 1
15 8438 1 1 45 GLN HE22 H 24.143 -18.236 -4.323 1.00 . A A . 45 GLN HE22 1 1
15 8439 1 1 45 GLN HG2 H 20.984 -17.864 -2.518 1.00 . A A . 45 GLN HG2 1 1
15 8440 1 1 45 GLN HG3 H 21.750 -18.182 -0.966 1.00 . A A . 45 GLN HG3 1 1
15 8441 1 1 45 GLN N N 20.034 -19.727 -0.103 1.00 . A A . 45 GLN N 1 1
15 8442 1 1 45 GLN NE2 N 23.263 -18.387 -3.917 1.00 . A A . 45 GLN NE2 1 1
15 8443 1 1 45 GLN O O 23.362 -21.106 -0.253 1.00 . A A . 45 GLN O 1 1
15 8444 1 1 45 GLN OXT O 22.371 -19.812 1.141 1.00 . A A . 45 GLN OXT 1 1
15 8445 1 1 45 GLN OE1 O 24.045 -17.870 -1.950 1.00 . A A . 45 GLN OE1 1 1
16 8446 1 1 1 ALA C C 58.455 22.131 0.161 1.00 . A A . 1 ALA C 1 1
16 8447 1 1 1 ALA CA C 59.151 23.495 0.132 1.00 . A A . 1 ALA CA 1 1
16 8448 1 1 1 ALA CB C 58.165 24.612 0.491 1.00 . A A . 1 ALA CB 1 1
16 8449 1 1 1 ALA H1 H 60.258 23.063 -1.579 1.00 . A A . 1 ALA H1 1 1
16 8450 1 1 1 ALA H2 H 60.107 24.722 -1.261 1.00 . A A . 1 ALA H2 1 1
16 8451 1 1 1 ALA H3 H 58.793 23.852 -1.896 1.00 . A A . 1 ALA H3 1 1
16 8452 1 1 1 ALA HA H 59.988 23.507 0.816 1.00 . A A . 1 ALA HA 1 1
16 8453 1 1 1 ALA HB1 H 58.644 25.571 0.360 1.00 . A A . 1 ALA HB1 1 1
16 8454 1 1 1 ALA HB2 H 57.855 24.503 1.520 1.00 . A A . 1 ALA HB2 1 1
16 8455 1 1 1 ALA HB3 H 57.301 24.550 -0.154 1.00 . A A . 1 ALA HB3 1 1
16 8456 1 1 1 ALA N N 59.612 23.807 -1.255 1.00 . A A . 1 ALA N 1 1
16 8457 1 1 1 ALA O O 58.197 21.536 -0.871 1.00 . A A . 1 ALA O 1 1
16 8458 1 1 2 LEU C C 55.962 20.438 1.682 1.00 . A A . 2 LEU C 1 1
16 8459 1 1 2 LEU CA C 57.476 20.298 1.428 1.00 . A A . 2 LEU CA 1 1
16 8460 1 1 2 LEU CB C 58.156 19.587 2.609 1.00 . A A . 2 LEU CB 1 1
16 8461 1 1 2 LEU CD1 C 57.235 19.220 4.910 1.00 . A A . 2 LEU CD1 1 1
16 8462 1 1 2 LEU CD2 C 59.007 20.939 4.544 1.00 . A A . 2 LEU CD2 1 1
16 8463 1 1 2 LEU CG C 57.774 20.267 3.933 1.00 . A A . 2 LEU CG 1 1
16 8464 1 1 2 LEU H H 58.368 22.116 2.144 1.00 . A A . 2 LEU H 1 1
16 8465 1 1 2 LEU HA H 57.648 19.740 0.529 1.00 . A A . 2 LEU HA 1 1
16 8466 1 1 2 LEU HB2 H 57.838 18.553 2.632 1.00 . A A . 2 LEU HB2 1 1
16 8467 1 1 2 LEU HB3 H 59.229 19.626 2.482 1.00 . A A . 2 LEU HB3 1 1
16 8468 1 1 2 LEU HD11 H 58.049 18.612 5.275 1.00 . A A . 2 LEU HD11 1 1
16 8469 1 1 2 LEU HD12 H 56.514 18.592 4.406 1.00 . A A . 2 LEU HD12 1 1
16 8470 1 1 2 LEU HD13 H 56.756 19.717 5.743 1.00 . A A . 2 LEU HD13 1 1
16 8471 1 1 2 LEU HD21 H 58.929 22.010 4.428 1.00 . A A . 2 LEU HD21 1 1
16 8472 1 1 2 LEU HD22 H 59.897 20.585 4.045 1.00 . A A . 2 LEU HD22 1 1
16 8473 1 1 2 LEU HD23 H 59.065 20.697 5.596 1.00 . A A . 2 LEU HD23 1 1
16 8474 1 1 2 LEU HG H 57.011 21.011 3.753 1.00 . A A . 2 LEU HG 1 1
16 8475 1 1 2 LEU N N 58.149 21.625 1.330 1.00 . A A . 2 LEU N 1 1
16 8476 1 1 2 LEU O O 55.251 19.457 1.741 1.00 . A A . 2 LEU O 1 1
16 8477 1 1 3 ALA C C 53.145 21.221 0.996 1.00 . A A . 3 ALA C 1 1
16 8478 1 1 3 ALA CA C 54.005 21.831 2.112 1.00 . A A . 3 ALA CA 1 1
16 8479 1 1 3 ALA CB C 53.799 23.347 2.166 1.00 . A A . 3 ALA CB 1 1
16 8480 1 1 3 ALA H H 56.057 22.420 1.806 1.00 . A A . 3 ALA H 1 1
16 8481 1 1 3 ALA HA H 53.744 21.396 3.063 1.00 . A A . 3 ALA HA 1 1
16 8482 1 1 3 ALA HB1 H 54.129 23.790 1.237 1.00 . A A . 3 ALA HB1 1 1
16 8483 1 1 3 ALA HB2 H 54.368 23.760 2.984 1.00 . A A . 3 ALA HB2 1 1
16 8484 1 1 3 ALA HB3 H 52.750 23.559 2.315 1.00 . A A . 3 ALA HB3 1 1
16 8485 1 1 3 ALA N N 55.469 21.644 1.844 1.00 . A A . 3 ALA N 1 1
16 8486 1 1 3 ALA O O 52.090 20.665 1.251 1.00 . A A . 3 ALA O 1 1
16 8487 1 1 4 ARG C C 53.662 19.928 -2.287 1.00 . A A . 4 ARG C 1 1
16 8488 1 1 4 ARG CA C 52.770 20.763 -1.362 1.00 . A A . 4 ARG CA 1 1
16 8489 1 1 4 ARG CB C 52.198 21.976 -2.105 1.00 . A A . 4 ARG CB 1 1
16 8490 1 1 4 ARG CD C 50.688 23.153 -0.477 1.00 . A A . 4 ARG CD 1 1
16 8491 1 1 4 ARG CG C 50.742 22.204 -1.684 1.00 . A A . 4 ARG CG 1 1
16 8492 1 1 4 ARG CZ C 49.229 23.116 1.494 1.00 . A A . 4 ARG CZ 1 1
16 8493 1 1 4 ARG H H 54.408 21.782 -0.428 1.00 . A A . 4 ARG H 1 1
16 8494 1 1 4 ARG HA H 51.971 20.164 -0.972 1.00 . A A . 4 ARG HA 1 1
16 8495 1 1 4 ARG HB2 H 52.785 22.853 -1.870 1.00 . A A . 4 ARG HB2 1 1
16 8496 1 1 4 ARG HB3 H 52.238 21.796 -3.171 1.00 . A A . 4 ARG HB3 1 1
16 8497 1 1 4 ARG HD2 H 51.686 23.327 -0.089 1.00 . A A . 4 ARG HD2 1 1
16 8498 1 1 4 ARG HD3 H 50.228 24.087 -0.759 1.00 . A A . 4 ARG HD3 1 1
16 8499 1 1 4 ARG HE H 49.740 21.470 0.488 1.00 . A A . 4 ARG HE 1 1
16 8500 1 1 4 ARG HG2 H 50.195 22.639 -2.509 1.00 . A A . 4 ARG HG2 1 1
16 8501 1 1 4 ARG HG3 H 50.292 21.259 -1.418 1.00 . A A . 4 ARG HG3 1 1
16 8502 1 1 4 ARG HH11 H 49.955 24.912 0.962 1.00 . A A . 4 ARG HH11 1 1
16 8503 1 1 4 ARG HH12 H 48.900 24.915 2.325 1.00 . A A . 4 ARG HH12 1 1
16 8504 1 1 4 ARG HH21 H 48.349 21.489 2.273 1.00 . A A . 4 ARG HH21 1 1
16 8505 1 1 4 ARG HH22 H 48.005 22.977 3.075 1.00 . A A . 4 ARG HH22 1 1
16 8506 1 1 4 ARG N N 53.568 21.329 -0.240 1.00 . A A . 4 ARG N 1 1
16 8507 1 1 4 ARG NE N 49.842 22.448 0.538 1.00 . A A . 4 ARG NE 1 1
16 8508 1 1 4 ARG NH1 N 49.373 24.414 1.600 1.00 . A A . 4 ARG NH1 1 1
16 8509 1 1 4 ARG NH2 N 48.467 22.479 2.345 1.00 . A A . 4 ARG NH2 1 1
16 8510 1 1 4 ARG O O 54.739 20.352 -2.666 1.00 . A A . 4 ARG O 1 1
16 8511 1 1 5 CYS C C 53.377 17.830 -4.949 1.00 . A A . 5 CYS C 1 1
16 8512 1 1 5 CYS CA C 54.041 17.890 -3.565 1.00 . A A . 5 CYS CA 1 1
16 8513 1 1 5 CYS CB C 54.058 16.507 -2.905 1.00 . A A . 5 CYS CB 1 1
16 8514 1 1 5 CYS H H 52.348 18.437 -2.342 1.00 . A A . 5 CYS H 1 1
16 8515 1 1 5 CYS HA H 55.045 18.273 -3.642 1.00 . A A . 5 CYS HA 1 1
16 8516 1 1 5 CYS HB2 H 54.205 16.616 -1.840 1.00 . A A . 5 CYS HB2 1 1
16 8517 1 1 5 CYS HB3 H 53.117 16.015 -3.087 1.00 . A A . 5 CYS HB3 1 1
16 8518 1 1 5 CYS N N 53.224 18.753 -2.657 1.00 . A A . 5 CYS N 1 1
16 8519 1 1 5 CYS O O 52.253 17.379 -5.070 1.00 . A A . 5 CYS O 1 1
16 8520 1 1 5 CYS SG S 55.405 15.514 -3.601 1.00 . A A . 5 CYS SG 1 1
16 8521 1 1 6 PRO C C 53.516 16.892 -7.924 1.00 . A A . 6 PRO C 1 1
16 8522 1 1 6 PRO CA C 53.549 18.309 -7.330 1.00 . A A . 6 PRO CA 1 1
16 8523 1 1 6 PRO CB C 54.533 19.196 -8.089 1.00 . A A . 6 PRO CB 1 1
16 8524 1 1 6 PRO CD C 55.448 18.857 -5.878 1.00 . A A . 6 PRO CD 1 1
16 8525 1 1 6 PRO CG C 55.812 19.118 -7.315 1.00 . A A . 6 PRO CG 1 1
16 8526 1 1 6 PRO HA H 52.566 18.752 -7.351 1.00 . A A . 6 PRO HA 1 1
16 8527 1 1 6 PRO HB2 H 54.674 18.821 -9.093 1.00 . A A . 6 PRO HB2 1 1
16 8528 1 1 6 PRO HB3 H 54.177 20.214 -8.114 1.00 . A A . 6 PRO HB3 1 1
16 8529 1 1 6 PRO HD2 H 56.132 18.141 -5.440 1.00 . A A . 6 PRO HD2 1 1
16 8530 1 1 6 PRO HD3 H 55.444 19.777 -5.312 1.00 . A A . 6 PRO HD3 1 1
16 8531 1 1 6 PRO HG2 H 56.421 18.308 -7.697 1.00 . A A . 6 PRO HG2 1 1
16 8532 1 1 6 PRO HG3 H 56.347 20.051 -7.390 1.00 . A A . 6 PRO HG3 1 1
16 8533 1 1 6 PRO N N 54.089 18.298 -5.947 1.00 . A A . 6 PRO N 1 1
16 8534 1 1 6 PRO O O 54.539 16.335 -8.282 1.00 . A A . 6 PRO O 1 1
16 8535 1 1 7 GLY C C 52.881 13.911 -7.710 1.00 . A A . 7 GLY C 1 1
16 8536 1 1 7 GLY CA C 52.225 14.947 -8.628 1.00 . A A . 7 GLY CA 1 1
16 8537 1 1 7 GLY H H 51.540 16.796 -7.753 1.00 . A A . 7 GLY H 1 1
16 8538 1 1 7 GLY HA2 H 51.180 14.704 -8.752 1.00 . A A . 7 GLY HA2 1 1
16 8539 1 1 7 GLY HA3 H 52.713 14.926 -9.590 1.00 . A A . 7 GLY HA3 1 1
16 8540 1 1 7 GLY N N 52.346 16.318 -8.042 1.00 . A A . 7 GLY N 1 1
16 8541 1 1 7 GLY O O 53.659 13.088 -8.152 1.00 . A A . 7 GLY O 1 1
16 8542 1 1 8 CYS C C 52.378 11.632 -5.513 1.00 . A A . 8 CYS C 1 1
16 8543 1 1 8 CYS CA C 53.181 12.937 -5.503 1.00 . A A . 8 CYS CA 1 1
16 8544 1 1 8 CYS CB C 53.124 13.586 -4.120 1.00 . A A . 8 CYS CB 1 1
16 8545 1 1 8 CYS H H 51.936 14.603 -6.102 1.00 . A A . 8 CYS H 1 1
16 8546 1 1 8 CYS HA H 54.205 12.748 -5.780 1.00 . A A . 8 CYS HA 1 1
16 8547 1 1 8 CYS HB2 H 52.760 14.595 -4.212 1.00 . A A . 8 CYS HB2 1 1
16 8548 1 1 8 CYS HB3 H 52.457 13.021 -3.482 1.00 . A A . 8 CYS HB3 1 1
16 8549 1 1 8 CYS N N 52.570 13.936 -6.440 1.00 . A A . 8 CYS N 1 1
16 8550 1 1 8 CYS O O 51.373 11.511 -6.190 1.00 . A A . 8 CYS O 1 1
16 8551 1 1 8 CYS SG S 54.784 13.602 -3.395 1.00 . A A . 8 CYS SG 1 1
16 8552 1 1 9 GLY C C 50.798 9.511 -3.904 1.00 . A A . 9 GLY C 1 1
16 8553 1 1 9 GLY CA C 52.083 9.356 -4.719 1.00 . A A . 9 GLY CA 1 1
16 8554 1 1 9 GLY H H 53.620 10.777 -4.222 1.00 . A A . 9 GLY H 1 1
16 8555 1 1 9 GLY HA2 H 51.836 9.057 -5.727 1.00 . A A . 9 GLY HA2 1 1
16 8556 1 1 9 GLY HA3 H 52.709 8.604 -4.263 1.00 . A A . 9 GLY HA3 1 1
16 8557 1 1 9 GLY N N 52.813 10.655 -4.761 1.00 . A A . 9 GLY N 1 1
16 8558 1 1 9 GLY O O 50.721 10.320 -2.996 1.00 . A A . 9 GLY O 1 1
16 8559 1 1 10 GLN C C 48.586 8.072 -2.136 1.00 . A A . 10 GLN C 1 1
16 8560 1 1 10 GLN CA C 48.495 8.817 -3.476 1.00 . A A . 10 GLN CA 1 1
16 8561 1 1 10 GLN CB C 47.462 8.149 -4.396 1.00 . A A . 10 GLN CB 1 1
16 8562 1 1 10 GLN CD C 45.097 8.950 -4.504 1.00 . A A . 10 GLN CD 1 1
16 8563 1 1 10 GLN CG C 46.527 9.208 -4.985 1.00 . A A . 10 GLN CG 1 1
16 8564 1 1 10 GLN H H 49.891 8.096 -4.943 1.00 . A A . 10 GLN H 1 1
16 8565 1 1 10 GLN HA H 48.230 9.846 -3.315 1.00 . A A . 10 GLN HA 1 1
16 8566 1 1 10 GLN HB2 H 47.971 7.631 -5.198 1.00 . A A . 10 GLN HB2 1 1
16 8567 1 1 10 GLN HB3 H 46.882 7.439 -3.825 1.00 . A A . 10 GLN HB3 1 1
16 8568 1 1 10 GLN HE21 H 45.000 7.134 -5.298 1.00 . A A . 10 GLN HE21 1 1
16 8569 1 1 10 GLN HE22 H 43.606 7.643 -4.477 1.00 . A A . 10 GLN HE22 1 1
16 8570 1 1 10 GLN HG2 H 46.843 10.189 -4.666 1.00 . A A . 10 GLN HG2 1 1
16 8571 1 1 10 GLN HG3 H 46.554 9.154 -6.064 1.00 . A A . 10 GLN HG3 1 1
16 8572 1 1 10 GLN N N 49.792 8.735 -4.218 1.00 . A A . 10 GLN N 1 1
16 8573 1 1 10 GLN NE2 N 44.521 7.816 -4.783 1.00 . A A . 10 GLN NE2 1 1
16 8574 1 1 10 GLN O O 47.741 7.259 -1.809 1.00 . A A . 10 GLN O 1 1
16 8575 1 1 10 GLN OE1 O 44.498 9.791 -3.863 1.00 . A A . 10 GLN OE1 1 1
16 8576 1 1 11 GLY C C 48.835 8.323 0.990 1.00 . A A . 11 GLY C 1 1
16 8577 1 1 11 GLY CA C 49.753 7.660 -0.043 1.00 . A A . 11 GLY CA 1 1
16 8578 1 1 11 GLY H H 50.265 9.006 -1.647 1.00 . A A . 11 GLY H 1 1
16 8579 1 1 11 GLY HA2 H 49.485 6.617 -0.146 1.00 . A A . 11 GLY HA2 1 1
16 8580 1 1 11 GLY HA3 H 50.777 7.738 0.289 1.00 . A A . 11 GLY HA3 1 1
16 8581 1 1 11 GLY N N 49.602 8.345 -1.360 1.00 . A A . 11 GLY N 1 1
16 8582 1 1 11 GLY O O 47.997 7.679 1.593 1.00 . A A . 11 GLY O 1 1
16 8583 1 1 12 VAL C C 47.666 11.681 1.617 1.00 . A A . 12 VAL C 1 1
16 8584 1 1 12 VAL CA C 48.129 10.327 2.188 1.00 . A A . 12 VAL CA 1 1
16 8585 1 1 12 VAL CB C 49.018 10.493 3.435 1.00 . A A . 12 VAL CB 1 1
16 8586 1 1 12 VAL CG1 C 50.305 11.250 3.086 1.00 . A A . 12 VAL CG1 1 1
16 8587 1 1 12 VAL CG2 C 48.256 11.262 4.522 1.00 . A A . 12 VAL CG2 1 1
16 8588 1 1 12 VAL H H 49.668 10.105 0.694 1.00 . A A . 12 VAL H 1 1
16 8589 1 1 12 VAL HA H 47.272 9.723 2.434 1.00 . A A . 12 VAL HA 1 1
16 8590 1 1 12 VAL HB H 49.281 9.516 3.814 1.00 . A A . 12 VAL HB 1 1
16 8591 1 1 12 VAL HG11 H 50.848 11.466 3.991 1.00 . A A . 12 VAL HG11 1 1
16 8592 1 1 12 VAL HG12 H 50.055 12.173 2.583 1.00 . A A . 12 VAL HG12 1 1
16 8593 1 1 12 VAL HG13 H 50.916 10.638 2.439 1.00 . A A . 12 VAL HG13 1 1
16 8594 1 1 12 VAL HG21 H 47.219 10.951 4.528 1.00 . A A . 12 VAL HG21 1 1
16 8595 1 1 12 VAL HG22 H 48.310 12.322 4.322 1.00 . A A . 12 VAL HG22 1 1
16 8596 1 1 12 VAL HG23 H 48.698 11.053 5.482 1.00 . A A . 12 VAL HG23 1 1
16 8597 1 1 12 VAL N N 48.988 9.610 1.195 1.00 . A A . 12 VAL N 1 1
16 8598 1 1 12 VAL O O 48.025 12.738 2.100 1.00 . A A . 12 VAL O 1 1
16 8599 1 1 13 GLN C C 45.196 13.473 0.793 1.00 . A A . 13 GLN C 1 1
16 8600 1 1 13 GLN CA C 46.369 12.914 -0.023 1.00 . A A . 13 GLN CA 1 1
16 8601 1 1 13 GLN CB C 45.922 12.543 -1.444 1.00 . A A . 13 GLN CB 1 1
16 8602 1 1 13 GLN CD C 47.013 14.211 -2.972 1.00 . A A . 13 GLN CD 1 1
16 8603 1 1 13 GLN CG C 45.709 13.823 -2.262 1.00 . A A . 13 GLN CG 1 1
16 8604 1 1 13 GLN H H 46.591 10.787 0.209 1.00 . A A . 13 GLN H 1 1
16 8605 1 1 13 GLN HA H 47.163 13.630 -0.065 1.00 . A A . 13 GLN HA 1 1
16 8606 1 1 13 GLN HB2 H 46.684 11.936 -1.913 1.00 . A A . 13 GLN HB2 1 1
16 8607 1 1 13 GLN HB3 H 44.995 11.986 -1.401 1.00 . A A . 13 GLN HB3 1 1
16 8608 1 1 13 GLN HE21 H 46.233 14.085 -4.794 1.00 . A A . 13 GLN HE21 1 1
16 8609 1 1 13 GLN HE22 H 47.870 14.529 -4.731 1.00 . A A . 13 GLN HE22 1 1
16 8610 1 1 13 GLN HG2 H 44.931 13.657 -2.994 1.00 . A A . 13 GLN HG2 1 1
16 8611 1 1 13 GLN HG3 H 45.412 14.627 -1.601 1.00 . A A . 13 GLN HG3 1 1
16 8612 1 1 13 GLN N N 46.866 11.645 0.583 1.00 . A A . 13 GLN N 1 1
16 8613 1 1 13 GLN NE2 N 47.042 14.280 -4.273 1.00 . A A . 13 GLN NE2 1 1
16 8614 1 1 13 GLN O O 45.059 14.674 0.953 1.00 . A A . 13 GLN O 1 1
16 8615 1 1 13 GLN OE1 O 48.018 14.450 -2.330 1.00 . A A . 13 GLN OE1 1 1
16 8616 1 1 14 ALA C C 43.540 13.078 3.608 1.00 . A A . 14 ALA C 1 1
16 8617 1 1 14 ALA CA C 43.192 13.091 2.112 1.00 . A A . 14 ALA CA 1 1
16 8618 1 1 14 ALA CB C 42.064 12.095 1.805 1.00 . A A . 14 ALA CB 1 1
16 8619 1 1 14 ALA H H 44.492 11.657 1.166 1.00 . A A . 14 ALA H 1 1
16 8620 1 1 14 ALA HA H 42.900 14.081 1.799 1.00 . A A . 14 ALA HA 1 1
16 8621 1 1 14 ALA HB1 H 41.945 12.002 0.734 1.00 . A A . 14 ALA HB1 1 1
16 8622 1 1 14 ALA HB2 H 41.140 12.452 2.237 1.00 . A A . 14 ALA HB2 1 1
16 8623 1 1 14 ALA HB3 H 42.307 11.130 2.223 1.00 . A A . 14 ALA HB3 1 1
16 8624 1 1 14 ALA N N 44.356 12.614 1.306 1.00 . A A . 14 ALA N 1 1
16 8625 1 1 14 ALA O O 44.528 12.501 4.019 1.00 . A A . 14 ALA O 1 1
16 8626 1 1 15 GLY C C 42.994 12.308 6.465 1.00 . A A . 15 GLY C 1 1
16 8627 1 1 15 GLY CA C 42.980 13.741 5.895 1.00 . A A . 15 GLY CA 1 1
16 8628 1 1 15 GLY H H 41.937 14.165 4.056 1.00 . A A . 15 GLY H 1 1
16 8629 1 1 15 GLY HA2 H 43.936 14.216 6.085 1.00 . A A . 15 GLY HA2 1 1
16 8630 1 1 15 GLY HA3 H 42.198 14.307 6.380 1.00 . A A . 15 GLY HA3 1 1
16 8631 1 1 15 GLY N N 42.724 13.709 4.420 1.00 . A A . 15 GLY N 1 1
16 8632 1 1 15 GLY O O 43.738 12.008 7.380 1.00 . A A . 15 GLY O 1 1
16 8633 1 1 16 CYS C C 42.807 9.074 5.409 1.00 . A A . 16 CYS C 1 1
16 8634 1 1 16 CYS CA C 42.191 10.014 6.456 1.00 . A A . 16 CYS CA 1 1
16 8635 1 1 16 CYS CB C 40.722 9.636 6.710 1.00 . A A . 16 CYS CB 1 1
16 8636 1 1 16 CYS H H 41.602 11.661 5.189 1.00 . A A . 16 CYS H 1 1
16 8637 1 1 16 CYS HA H 42.747 9.958 7.378 1.00 . A A . 16 CYS HA 1 1
16 8638 1 1 16 CYS HB2 H 40.414 8.903 5.984 1.00 . A A . 16 CYS HB2 1 1
16 8639 1 1 16 CYS HB3 H 40.635 9.210 7.703 1.00 . A A . 16 CYS HB3 1 1
16 8640 1 1 16 CYS N N 42.191 11.416 5.934 1.00 . A A . 16 CYS N 1 1
16 8641 1 1 16 CYS O O 42.130 8.642 4.495 1.00 . A A . 16 CYS O 1 1
16 8642 1 1 16 CYS SG S 39.652 11.103 6.591 1.00 . A A . 16 CYS SG 1 1
16 8643 1 1 17 PRO C C 44.278 6.452 4.727 1.00 . A A . 17 PRO C 1 1
16 8644 1 1 17 PRO CA C 44.790 7.896 4.620 1.00 . A A . 17 PRO CA 1 1
16 8645 1 1 17 PRO CB C 46.251 8.001 5.057 1.00 . A A . 17 PRO CB 1 1
16 8646 1 1 17 PRO CD C 44.964 9.265 6.647 1.00 . A A . 17 PRO CD 1 1
16 8647 1 1 17 PRO CG C 46.194 8.411 6.492 1.00 . A A . 17 PRO CG 1 1
16 8648 1 1 17 PRO HA H 44.686 8.260 3.610 1.00 . A A . 17 PRO HA 1 1
16 8649 1 1 17 PRO HB2 H 46.743 7.043 4.951 1.00 . A A . 17 PRO HB2 1 1
16 8650 1 1 17 PRO HB3 H 46.759 8.754 4.476 1.00 . A A . 17 PRO HB3 1 1
16 8651 1 1 17 PRO HD2 H 44.515 9.109 7.620 1.00 . A A . 17 PRO HD2 1 1
16 8652 1 1 17 PRO HD3 H 45.203 10.308 6.496 1.00 . A A . 17 PRO HD3 1 1
16 8653 1 1 17 PRO HG2 H 46.123 7.535 7.124 1.00 . A A . 17 PRO HG2 1 1
16 8654 1 1 17 PRO HG3 H 47.071 8.984 6.749 1.00 . A A . 17 PRO HG3 1 1
16 8655 1 1 17 PRO N N 44.076 8.790 5.575 1.00 . A A . 17 PRO N 1 1
16 8656 1 1 17 PRO O O 44.487 5.780 5.716 1.00 . A A . 17 PRO O 1 1
16 8657 1 1 18 GLY C C 42.046 4.407 4.866 1.00 . A A . 18 GLY C 1 1
16 8658 1 1 18 GLY CA C 43.067 4.583 3.729 1.00 . A A . 18 GLY CA 1 1
16 8659 1 1 18 GLY H H 43.446 6.548 2.927 1.00 . A A . 18 GLY H 1 1
16 8660 1 1 18 GLY HA2 H 42.588 4.369 2.781 1.00 . A A . 18 GLY HA2 1 1
16 8661 1 1 18 GLY HA3 H 43.884 3.893 3.880 1.00 . A A . 18 GLY HA3 1 1
16 8662 1 1 18 GLY N N 43.600 5.981 3.710 1.00 . A A . 18 GLY N 1 1
16 8663 1 1 18 GLY O O 41.775 3.299 5.288 1.00 . A A . 18 GLY O 1 1
16 8664 1 1 19 GLY C C 39.596 6.594 6.520 1.00 . A A . 19 GLY C 1 1
16 8665 1 1 19 GLY CA C 40.487 5.353 6.480 1.00 . A A . 19 GLY CA 1 1
16 8666 1 1 19 GLY H H 41.716 6.368 5.022 1.00 . A A . 19 GLY H 1 1
16 8667 1 1 19 GLY HA2 H 39.874 4.475 6.314 1.00 . A A . 19 GLY HA2 1 1
16 8668 1 1 19 GLY HA3 H 41.010 5.256 7.421 1.00 . A A . 19 GLY HA3 1 1
16 8669 1 1 19 GLY N N 41.483 5.481 5.369 1.00 . A A . 19 GLY N 1 1
16 8670 1 1 19 GLY O O 39.465 7.243 7.539 1.00 . A A . 19 GLY O 1 1
16 8671 1 1 20 CYS C C 36.704 7.718 4.856 1.00 . A A . 20 CYS C 1 1
16 8672 1 1 20 CYS CA C 38.082 8.126 5.379 1.00 . A A . 20 CYS CA 1 1
16 8673 1 1 20 CYS CB C 38.753 9.113 4.424 1.00 . A A . 20 CYS CB 1 1
16 8674 1 1 20 CYS H H 39.097 6.383 4.610 1.00 . A A . 20 CYS H 1 1
16 8675 1 1 20 CYS HA H 37.996 8.563 6.362 1.00 . A A . 20 CYS HA 1 1
16 8676 1 1 20 CYS HB2 H 39.811 8.927 4.409 1.00 . A A . 20 CYS HB2 1 1
16 8677 1 1 20 CYS HB3 H 38.348 8.987 3.428 1.00 . A A . 20 CYS HB3 1 1
16 8678 1 1 20 CYS N N 38.978 6.927 5.417 1.00 . A A . 20 CYS N 1 1
16 8679 1 1 20 CYS O O 36.467 7.668 3.661 1.00 . A A . 20 CYS O 1 1
16 8680 1 1 20 CYS SG S 38.447 10.807 4.988 1.00 . A A . 20 CYS SG 1 1
16 8681 1 1 21 VAL C C 33.370 7.906 5.949 1.00 . A A . 21 VAL C 1 1
16 8682 1 1 21 VAL CA C 34.438 6.985 5.337 1.00 . A A . 21 VAL CA 1 1
16 8683 1 1 21 VAL CB C 34.293 5.552 5.853 1.00 . A A . 21 VAL CB 1 1
16 8684 1 1 21 VAL CG1 C 35.254 4.625 5.097 1.00 . A A . 21 VAL CG1 1 1
16 8685 1 1 21 VAL CG2 C 34.624 5.494 7.349 1.00 . A A . 21 VAL CG2 1 1
16 8686 1 1 21 VAL H H 36.039 7.451 6.694 1.00 . A A . 21 VAL H 1 1
16 8687 1 1 21 VAL HA H 34.352 6.996 4.261 1.00 . A A . 21 VAL HA 1 1
16 8688 1 1 21 VAL HB H 33.279 5.222 5.699 1.00 . A A . 21 VAL HB 1 1
16 8689 1 1 21 VAL HG11 H 36.196 4.577 5.624 1.00 . A A . 21 VAL HG11 1 1
16 8690 1 1 21 VAL HG12 H 35.418 5.008 4.101 1.00 . A A . 21 VAL HG12 1 1
16 8691 1 1 21 VAL HG13 H 34.826 3.635 5.036 1.00 . A A . 21 VAL HG13 1 1
16 8692 1 1 21 VAL HG21 H 35.675 5.286 7.476 1.00 . A A . 21 VAL HG21 1 1
16 8693 1 1 21 VAL HG22 H 34.044 4.712 7.816 1.00 . A A . 21 VAL HG22 1 1
16 8694 1 1 21 VAL HG23 H 34.385 6.441 7.807 1.00 . A A . 21 VAL HG23 1 1
16 8695 1 1 21 VAL N N 35.809 7.413 5.748 1.00 . A A . 21 VAL N 1 1
16 8696 1 1 21 VAL O O 32.329 7.458 6.394 1.00 . A A . 21 VAL O 1 1
16 8697 1 1 22 GLU C C 32.034 10.991 5.400 1.00 . A A . 22 GLU C 1 1
16 8698 1 1 22 GLU CA C 32.637 10.139 6.528 1.00 . A A . 22 GLU CA 1 1
16 8699 1 1 22 GLU CB C 33.448 11.004 7.495 1.00 . A A . 22 GLU CB 1 1
16 8700 1 1 22 GLU CD C 33.355 11.025 9.990 1.00 . A A . 22 GLU CD 1 1
16 8701 1 1 22 GLU CG C 33.745 10.204 8.766 1.00 . A A . 22 GLU CG 1 1
16 8702 1 1 22 GLU H H 34.453 9.527 5.607 1.00 . A A . 22 GLU H 1 1
16 8703 1 1 22 GLU HA H 31.868 9.613 7.057 1.00 . A A . 22 GLU HA 1 1
16 8704 1 1 22 GLU HB2 H 34.376 11.299 7.025 1.00 . A A . 22 GLU HB2 1 1
16 8705 1 1 22 GLU HB3 H 32.878 11.880 7.747 1.00 . A A . 22 GLU HB3 1 1
16 8706 1 1 22 GLU HG2 H 33.176 9.287 8.753 1.00 . A A . 22 GLU HG2 1 1
16 8707 1 1 22 GLU HG3 H 34.800 9.973 8.810 1.00 . A A . 22 GLU HG3 1 1
16 8708 1 1 22 GLU N N 33.622 9.188 5.968 1.00 . A A . 22 GLU N 1 1
16 8709 1 1 22 GLU O O 31.911 12.198 5.522 1.00 . A A . 22 GLU O 1 1
16 8710 1 1 22 GLU OE1 O 34.010 12.018 10.248 1.00 . A A . 22 GLU OE1 1 1
16 8711 1 1 22 GLU OE2 O 32.406 10.651 10.649 1.00 . A A . 22 GLU OE2 1 1
16 8712 1 1 23 GLU C C 29.547 10.994 3.160 1.00 . A A . 23 GLU C 1 1
16 8713 1 1 23 GLU CA C 31.076 11.147 3.169 1.00 . A A . 23 GLU CA 1 1
16 8714 1 1 23 GLU CB C 31.699 10.546 1.901 1.00 . A A . 23 GLU CB 1 1
16 8715 1 1 23 GLU CD C 33.299 12.185 0.923 1.00 . A A . 23 GLU CD 1 1
16 8716 1 1 23 GLU CG C 31.880 11.629 0.834 1.00 . A A . 23 GLU CG 1 1
16 8717 1 1 23 GLU H H 31.773 9.412 4.224 1.00 . A A . 23 GLU H 1 1
16 8718 1 1 23 GLU HA H 31.350 12.181 3.259 1.00 . A A . 23 GLU HA 1 1
16 8719 1 1 23 GLU HB2 H 32.667 10.131 2.143 1.00 . A A . 23 GLU HB2 1 1
16 8720 1 1 23 GLU HB3 H 31.061 9.769 1.516 1.00 . A A . 23 GLU HB3 1 1
16 8721 1 1 23 GLU HG2 H 31.723 11.199 -0.143 1.00 . A A . 23 GLU HG2 1 1
16 8722 1 1 23 GLU HG3 H 31.170 12.427 0.998 1.00 . A A . 23 GLU HG3 1 1
16 8723 1 1 23 GLU N N 31.665 10.376 4.303 1.00 . A A . 23 GLU N 1 1
16 8724 1 1 23 GLU O O 28.823 11.969 3.213 1.00 . A A . 23 GLU O 1 1
16 8725 1 1 23 GLU OE1 O 34.229 11.412 0.754 1.00 . A A . 23 GLU OE1 1 1
16 8726 1 1 23 GLU OE2 O 33.437 13.369 1.164 1.00 . A A . 23 GLU OE2 1 1
16 8727 1 1 24 GLU C C 26.977 9.818 4.455 1.00 . A A . 24 GLU C 1 1
16 8728 1 1 24 GLU CA C 27.576 9.558 3.068 1.00 . A A . 24 GLU CA 1 1
16 8729 1 1 24 GLU CB C 27.393 8.092 2.672 1.00 . A A . 24 GLU CB 1 1
16 8730 1 1 24 GLU CD C 28.937 7.162 0.908 1.00 . A A . 24 GLU CD 1 1
16 8731 1 1 24 GLU CG C 27.640 7.934 1.164 1.00 . A A . 24 GLU CG 1 1
16 8732 1 1 24 GLU H H 29.661 9.015 3.038 1.00 . A A . 24 GLU H 1 1
16 8733 1 1 24 GLU HA H 27.116 10.197 2.336 1.00 . A A . 24 GLU HA 1 1
16 8734 1 1 24 GLU HB2 H 28.086 7.477 3.226 1.00 . A A . 24 GLU HB2 1 1
16 8735 1 1 24 GLU HB3 H 26.381 7.790 2.902 1.00 . A A . 24 GLU HB3 1 1
16 8736 1 1 24 GLU HG2 H 26.812 7.395 0.728 1.00 . A A . 24 GLU HG2 1 1
16 8737 1 1 24 GLU HG3 H 27.711 8.912 0.712 1.00 . A A . 24 GLU HG3 1 1
16 8738 1 1 24 GLU N N 29.058 9.781 3.087 1.00 . A A . 24 GLU N 1 1
16 8739 1 1 24 GLU O O 27.650 9.693 5.460 1.00 . A A . 24 GLU O 1 1
16 8740 1 1 24 GLU OE1 O 29.994 7.747 1.061 1.00 . A A . 24 GLU OE1 1 1
16 8741 1 1 24 GLU OE2 O 28.855 6.004 0.543 1.00 . A A . 24 GLU OE2 1 1
16 8742 1 1 25 ASP C C 24.345 9.194 6.377 1.00 . A A . 25 ASP C 1 1
16 8743 1 1 25 ASP CA C 25.075 10.437 5.849 1.00 . A A . 25 ASP CA 1 1
16 8744 1 1 25 ASP CB C 24.093 11.588 5.602 1.00 . A A . 25 ASP CB 1 1
16 8745 1 1 25 ASP CG C 22.830 11.067 4.911 1.00 . A A . 25 ASP CG 1 1
16 8746 1 1 25 ASP H H 25.189 10.256 3.693 1.00 . A A . 25 ASP H 1 1
16 8747 1 1 25 ASP HA H 25.817 10.749 6.560 1.00 . A A . 25 ASP HA 1 1
16 8748 1 1 25 ASP HB2 H 23.821 12.029 6.548 1.00 . A A . 25 ASP HB2 1 1
16 8749 1 1 25 ASP HB3 H 24.563 12.338 4.982 1.00 . A A . 25 ASP HB3 1 1
16 8750 1 1 25 ASP N N 25.717 10.170 4.518 1.00 . A A . 25 ASP N 1 1
16 8751 1 1 25 ASP O O 23.304 9.289 7.009 1.00 . A A . 25 ASP O 1 1
16 8752 1 1 25 ASP OD1 O 22.942 10.527 3.824 1.00 . A A . 25 ASP OD1 1 1
16 8753 1 1 25 ASP OD2 O 21.762 11.232 5.474 1.00 . A A . 25 ASP OD2 1 1
16 8754 1 1 26 GLY C C 24.701 5.595 5.767 1.00 . A A . 26 GLY C 1 1
16 8755 1 1 26 GLY CA C 24.266 6.776 6.644 1.00 . A A . 26 GLY CA 1 1
16 8756 1 1 26 GLY H H 25.742 7.990 5.653 1.00 . A A . 26 GLY H 1 1
16 8757 1 1 26 GLY HA2 H 24.582 6.603 7.666 1.00 . A A . 26 GLY HA2 1 1
16 8758 1 1 26 GLY HA3 H 23.189 6.871 6.615 1.00 . A A . 26 GLY HA3 1 1
16 8759 1 1 26 GLY N N 24.897 8.033 6.145 1.00 . A A . 26 GLY N 1 1
16 8760 1 1 26 GLY O O 25.702 4.957 6.030 1.00 . A A . 26 GLY O 1 1
16 8761 1 1 27 GLY C C 24.118 4.553 2.369 1.00 . A A . 27 GLY C 1 1
16 8762 1 1 27 GLY CA C 24.326 4.153 3.831 1.00 . A A . 27 GLY CA 1 1
16 8763 1 1 27 GLY H H 23.158 5.828 4.535 1.00 . A A . 27 GLY H 1 1
16 8764 1 1 27 GLY HA2 H 25.361 3.878 3.988 1.00 . A A . 27 GLY HA2 1 1
16 8765 1 1 27 GLY HA3 H 23.691 3.311 4.052 1.00 . A A . 27 GLY HA3 1 1
16 8766 1 1 27 GLY N N 23.961 5.297 4.727 1.00 . A A . 27 GLY N 1 1
16 8767 1 1 27 GLY O O 23.172 5.239 2.032 1.00 . A A . 27 GLY O 1 1
16 8768 1 1 28 SER C C 23.884 3.482 -0.622 1.00 . A A . 28 SER C 1 1
16 8769 1 1 28 SER CA C 24.833 4.480 0.062 1.00 . A A . 28 SER CA 1 1
16 8770 1 1 28 SER CB C 26.241 4.364 -0.509 1.00 . A A . 28 SER CB 1 1
16 8771 1 1 28 SER H H 25.743 3.569 1.792 1.00 . A A . 28 SER H 1 1
16 8772 1 1 28 SER HA H 24.467 5.489 -0.038 1.00 . A A . 28 SER HA 1 1
16 8773 1 1 28 SER HB2 H 26.918 4.957 0.086 1.00 . A A . 28 SER HB2 1 1
16 8774 1 1 28 SER HB3 H 26.552 3.329 -0.475 1.00 . A A . 28 SER HB3 1 1
16 8775 1 1 28 SER HG H 27.089 5.301 -1.986 1.00 . A A . 28 SER HG 1 1
16 8776 1 1 28 SER N N 24.987 4.127 1.500 1.00 . A A . 28 SER N 1 1
16 8777 1 1 28 SER O O 23.763 2.349 -0.190 1.00 . A A . 28 SER O 1 1
16 8778 1 1 28 SER OG O 26.258 4.836 -1.849 1.00 . A A . 28 SER OG 1 1
16 8779 1 1 29 PRO C C 23.122 1.871 -3.056 1.00 . A A . 29 PRO C 1 1
16 8780 1 1 29 PRO CA C 22.331 3.024 -2.424 1.00 . A A . 29 PRO CA 1 1
16 8781 1 1 29 PRO CB C 21.710 3.939 -3.480 1.00 . A A . 29 PRO CB 1 1
16 8782 1 1 29 PRO CD C 23.330 5.250 -2.289 1.00 . A A . 29 PRO CD 1 1
16 8783 1 1 29 PRO CG C 22.699 5.050 -3.640 1.00 . A A . 29 PRO CG 1 1
16 8784 1 1 29 PRO HA H 21.566 2.642 -1.766 1.00 . A A . 29 PRO HA 1 1
16 8785 1 1 29 PRO HB2 H 21.579 3.403 -4.411 1.00 . A A . 29 PRO HB2 1 1
16 8786 1 1 29 PRO HB3 H 20.768 4.330 -3.131 1.00 . A A . 29 PRO HB3 1 1
16 8787 1 1 29 PRO HD2 H 24.358 5.567 -2.390 1.00 . A A . 29 PRO HD2 1 1
16 8788 1 1 29 PRO HD3 H 22.766 5.959 -1.704 1.00 . A A . 29 PRO HD3 1 1
16 8789 1 1 29 PRO HG2 H 23.453 4.782 -4.370 1.00 . A A . 29 PRO HG2 1 1
16 8790 1 1 29 PRO HG3 H 22.196 5.955 -3.940 1.00 . A A . 29 PRO HG3 1 1
16 8791 1 1 29 PRO N N 23.253 3.919 -1.681 1.00 . A A . 29 PRO N 1 1
16 8792 1 1 29 PRO O O 22.597 0.795 -3.267 1.00 . A A . 29 PRO O 1 1
16 8793 1 1 30 ALA C C 25.972 0.234 -2.838 1.00 . A A . 30 ALA C 1 1
16 8794 1 1 30 ALA CA C 25.223 1.010 -3.941 1.00 . A A . 30 ALA CA 1 1
16 8795 1 1 30 ALA CB C 26.214 1.737 -4.859 1.00 . A A . 30 ALA CB 1 1
16 8796 1 1 30 ALA H H 24.785 2.956 -3.150 1.00 . A A . 30 ALA H 1 1
16 8797 1 1 30 ALA HA H 24.611 0.346 -4.519 1.00 . A A . 30 ALA HA 1 1
16 8798 1 1 30 ALA HB1 H 26.812 2.424 -4.276 1.00 . A A . 30 ALA HB1 1 1
16 8799 1 1 30 ALA HB2 H 25.672 2.286 -5.614 1.00 . A A . 30 ALA HB2 1 1
16 8800 1 1 30 ALA HB3 H 26.859 1.013 -5.340 1.00 . A A . 30 ALA HB3 1 1
16 8801 1 1 30 ALA N N 24.385 2.088 -3.342 1.00 . A A . 30 ALA N 1 1
16 8802 1 1 30 ALA O O 27.006 -0.361 -3.083 1.00 . A A . 30 ALA O 1 1
16 8803 1 1 31 GLU C C 25.747 -1.975 -0.507 1.00 . A A . 31 GLU C 1 1
16 8804 1 1 31 GLU CA C 26.128 -0.484 -0.507 1.00 . A A . 31 GLU CA 1 1
16 8805 1 1 31 GLU CB C 25.611 0.204 0.767 1.00 . A A . 31 GLU CB 1 1
16 8806 1 1 31 GLU CD C 27.517 1.255 1.996 1.00 . A A . 31 GLU CD 1 1
16 8807 1 1 31 GLU CG C 26.616 0.026 1.906 1.00 . A A . 31 GLU CG 1 1
16 8808 1 1 31 GLU H H 24.631 0.728 -1.457 1.00 . A A . 31 GLU H 1 1
16 8809 1 1 31 GLU HA H 27.192 -0.369 -0.577 1.00 . A A . 31 GLU HA 1 1
16 8810 1 1 31 GLU HB2 H 25.476 1.258 0.573 1.00 . A A . 31 GLU HB2 1 1
16 8811 1 1 31 GLU HB3 H 24.666 -0.231 1.054 1.00 . A A . 31 GLU HB3 1 1
16 8812 1 1 31 GLU HG2 H 26.082 -0.095 2.837 1.00 . A A . 31 GLU HG2 1 1
16 8813 1 1 31 GLU HG3 H 27.221 -0.851 1.723 1.00 . A A . 31 GLU HG3 1 1
16 8814 1 1 31 GLU N N 25.458 0.243 -1.629 1.00 . A A . 31 GLU N 1 1
16 8815 1 1 31 GLU O O 26.292 -2.761 0.247 1.00 . A A . 31 GLU O 1 1
16 8816 1 1 31 GLU OE1 O 27.034 2.288 2.432 1.00 . A A . 31 GLU OE1 1 1
16 8817 1 1 31 GLU OE2 O 28.672 1.143 1.627 1.00 . A A . 31 GLU OE2 1 1
16 8818 1 1 32 GLY C C 23.481 -4.100 -0.168 1.00 . A A . 32 GLY C 1 1
16 8819 1 1 32 GLY CA C 24.394 -3.808 -1.364 1.00 . A A . 32 GLY CA 1 1
16 8820 1 1 32 GLY H H 24.373 -1.727 -1.928 1.00 . A A . 32 GLY H 1 1
16 8821 1 1 32 GLY HA2 H 23.866 -4.011 -2.289 1.00 . A A . 32 GLY HA2 1 1
16 8822 1 1 32 GLY HA3 H 25.269 -4.437 -1.305 1.00 . A A . 32 GLY HA3 1 1
16 8823 1 1 32 GLY N N 24.809 -2.373 -1.333 1.00 . A A . 32 GLY N 1 1
16 8824 1 1 32 GLY O O 23.437 -5.205 0.333 1.00 . A A . 32 GLY O 1 1
16 8825 1 1 33 CYS C C 20.799 -2.189 1.512 1.00 . A A . 33 CYS C 1 1
16 8826 1 1 33 CYS CA C 21.838 -3.319 1.459 1.00 . A A . 33 CYS CA 1 1
16 8827 1 1 33 CYS CB C 22.746 -3.293 2.698 1.00 . A A . 33 CYS CB 1 1
16 8828 1 1 33 CYS H H 22.815 -2.229 -0.126 1.00 . A A . 33 CYS H 1 1
16 8829 1 1 33 CYS HA H 21.347 -4.275 1.385 1.00 . A A . 33 CYS HA 1 1
16 8830 1 1 33 CYS HB2 H 23.778 -3.187 2.392 1.00 . A A . 33 CYS HB2 1 1
16 8831 1 1 33 CYS HB3 H 22.474 -2.459 3.328 1.00 . A A . 33 CYS HB3 1 1
16 8832 1 1 33 CYS N N 22.757 -3.111 0.295 1.00 . A A . 33 CYS N 1 1
16 8833 1 1 33 CYS O O 20.517 -1.643 2.564 1.00 . A A . 33 CYS O 1 1
16 8834 1 1 33 CYS SG S 22.550 -4.839 3.622 1.00 . A A . 33 CYS SG 1 1
16 8835 1 1 34 ALA C C 17.811 -1.251 0.115 1.00 . A A . 34 ALA C 1 1
16 8836 1 1 34 ALA CA C 19.222 -0.714 0.382 1.00 . A A . 34 ALA CA 1 1
16 8837 1 1 34 ALA CB C 19.664 0.218 -0.752 1.00 . A A . 34 ALA CB 1 1
16 8838 1 1 34 ALA H H 20.473 -2.268 -0.453 1.00 . A A . 34 ALA H 1 1
16 8839 1 1 34 ALA HA H 19.245 -0.181 1.318 1.00 . A A . 34 ALA HA 1 1
16 8840 1 1 34 ALA HB1 H 20.712 0.457 -0.638 1.00 . A A . 34 ALA HB1 1 1
16 8841 1 1 34 ALA HB2 H 19.083 1.128 -0.717 1.00 . A A . 34 ALA HB2 1 1
16 8842 1 1 34 ALA HB3 H 19.508 -0.271 -1.703 1.00 . A A . 34 ALA HB3 1 1
16 8843 1 1 34 ALA N N 20.231 -1.821 0.388 1.00 . A A . 34 ALA N 1 1
16 8844 1 1 34 ALA O O 16.876 -0.931 0.824 1.00 . A A . 34 ALA O 1 1
16 8845 1 1 35 GLU C C 16.094 -3.973 -0.571 1.00 . A A . 35 GLU C 1 1
16 8846 1 1 35 GLU CA C 16.284 -2.592 -1.213 1.00 . A A . 35 GLU CA 1 1
16 8847 1 1 35 GLU CB C 16.238 -2.677 -2.744 1.00 . A A . 35 GLU CB 1 1
16 8848 1 1 35 GLU CD C 15.933 -1.313 -4.814 1.00 . A A . 35 GLU CD 1 1
16 8849 1 1 35 GLU CG C 16.306 -1.266 -3.334 1.00 . A A . 35 GLU CG 1 1
16 8850 1 1 35 GLU H H 18.406 -2.303 -1.466 1.00 . A A . 35 GLU H 1 1
16 8851 1 1 35 GLU HA H 15.527 -1.910 -0.859 1.00 . A A . 35 GLU HA 1 1
16 8852 1 1 35 GLU HB2 H 17.079 -3.257 -3.099 1.00 . A A . 35 GLU HB2 1 1
16 8853 1 1 35 GLU HB3 H 15.319 -3.150 -3.053 1.00 . A A . 35 GLU HB3 1 1
16 8854 1 1 35 GLU HG2 H 15.616 -0.619 -2.810 1.00 . A A . 35 GLU HG2 1 1
16 8855 1 1 35 GLU HG3 H 17.310 -0.877 -3.230 1.00 . A A . 35 GLU HG3 1 1
16 8856 1 1 35 GLU N N 17.642 -2.057 -0.902 1.00 . A A . 35 GLU N 1 1
16 8857 1 1 35 GLU O O 16.878 -4.398 0.260 1.00 . A A . 35 GLU O 1 1
16 8858 1 1 35 GLU OE1 O 14.757 -1.405 -5.105 1.00 . A A . 35 GLU OE1 1 1
16 8859 1 1 35 GLU OE2 O 16.836 -1.257 -5.629 1.00 . A A . 35 GLU OE2 1 1
16 8860 1 1 36 ALA C C 15.676 -7.088 -1.106 1.00 . A A . 36 ALA C 1 1
16 8861 1 1 36 ALA CA C 14.818 -6.040 -0.380 1.00 . A A . 36 ALA CA 1 1
16 8862 1 1 36 ALA CB C 13.324 -6.310 -0.602 1.00 . A A . 36 ALA CB 1 1
16 8863 1 1 36 ALA H H 14.453 -4.323 -1.628 1.00 . A A . 36 ALA H 1 1
16 8864 1 1 36 ALA HA H 15.038 -6.043 0.674 1.00 . A A . 36 ALA HA 1 1
16 8865 1 1 36 ALA HB1 H 13.121 -6.371 -1.661 1.00 . A A . 36 ALA HB1 1 1
16 8866 1 1 36 ALA HB2 H 12.740 -5.510 -0.169 1.00 . A A . 36 ALA HB2 1 1
16 8867 1 1 36 ALA HB3 H 13.055 -7.246 -0.133 1.00 . A A . 36 ALA HB3 1 1
16 8868 1 1 36 ALA N N 15.061 -4.680 -0.956 1.00 . A A . 36 ALA N 1 1
16 8869 1 1 36 ALA O O 15.214 -8.164 -1.428 1.00 . A A . 36 ALA O 1 1
16 8870 1 1 37 GLU C C 18.322 -8.815 -1.039 1.00 . A A . 37 GLU C 1 1
16 8871 1 1 37 GLU CA C 17.822 -7.757 -2.034 1.00 . A A . 37 GLU CA 1 1
16 8872 1 1 37 GLU CB C 18.998 -6.934 -2.600 1.00 . A A . 37 GLU CB 1 1
16 8873 1 1 37 GLU CD C 20.971 -5.575 -1.895 1.00 . A A . 37 GLU CD 1 1
16 8874 1 1 37 GLU CG C 19.542 -5.966 -1.538 1.00 . A A . 37 GLU CG 1 1
16 8875 1 1 37 GLU H H 17.276 -5.918 -1.068 1.00 . A A . 37 GLU H 1 1
16 8876 1 1 37 GLU HA H 17.291 -8.232 -2.842 1.00 . A A . 37 GLU HA 1 1
16 8877 1 1 37 GLU HB2 H 19.786 -7.610 -2.901 1.00 . A A . 37 GLU HB2 1 1
16 8878 1 1 37 GLU HB3 H 18.658 -6.373 -3.459 1.00 . A A . 37 GLU HB3 1 1
16 8879 1 1 37 GLU HG2 H 18.923 -5.080 -1.510 1.00 . A A . 37 GLU HG2 1 1
16 8880 1 1 37 GLU HG3 H 19.533 -6.448 -0.575 1.00 . A A . 37 GLU HG3 1 1
16 8881 1 1 37 GLU N N 16.926 -6.782 -1.347 1.00 . A A . 37 GLU N 1 1
16 8882 1 1 37 GLU O O 18.858 -9.835 -1.428 1.00 . A A . 37 GLU O 1 1
16 8883 1 1 37 GLU OE1 O 21.840 -6.420 -1.781 1.00 . A A . 37 GLU OE1 1 1
16 8884 1 1 37 GLU OE2 O 21.171 -4.441 -2.288 1.00 . A A . 37 GLU OE2 1 1
16 8885 1 1 38 GLY C C 19.390 -8.913 2.388 1.00 . A A . 38 GLY C 1 1
16 8886 1 1 38 GLY CA C 18.600 -9.588 1.263 1.00 . A A . 38 GLY CA 1 1
16 8887 1 1 38 GLY H H 17.703 -7.756 0.533 1.00 . A A . 38 GLY H 1 1
16 8888 1 1 38 GLY HA2 H 17.737 -10.090 1.684 1.00 . A A . 38 GLY HA2 1 1
16 8889 1 1 38 GLY HA3 H 19.232 -10.313 0.783 1.00 . A A . 38 GLY HA3 1 1
16 8890 1 1 38 GLY N N 18.144 -8.583 0.244 1.00 . A A . 38 GLY N 1 1
16 8891 1 1 38 GLY O O 20.354 -9.459 2.888 1.00 . A A . 38 GLY O 1 1
16 8892 1 1 39 CYS C C 19.068 -7.361 5.250 1.00 . A A . 39 CYS C 1 1
16 8893 1 1 39 CYS CA C 19.716 -7.043 3.895 1.00 . A A . 39 CYS CA 1 1
16 8894 1 1 39 CYS CB C 19.609 -5.551 3.570 1.00 . A A . 39 CYS CB 1 1
16 8895 1 1 39 CYS H H 18.204 -7.330 2.381 1.00 . A A . 39 CYS H 1 1
16 8896 1 1 39 CYS HA H 20.748 -7.345 3.899 1.00 . A A . 39 CYS HA 1 1
16 8897 1 1 39 CYS HB2 H 19.833 -5.390 2.524 1.00 . A A . 39 CYS HB2 1 1
16 8898 1 1 39 CYS HB3 H 18.610 -5.213 3.780 1.00 . A A . 39 CYS HB3 1 1
16 8899 1 1 39 CYS N N 18.985 -7.743 2.797 1.00 . A A . 39 CYS N 1 1
16 8900 1 1 39 CYS O O 19.742 -7.697 6.204 1.00 . A A . 39 CYS O 1 1
16 8901 1 1 39 CYS SG S 20.787 -4.626 4.587 1.00 . A A . 39 CYS SG 1 1
16 8902 1 1 40 LEU C C 16.695 -9.052 6.701 1.00 . A A . 40 LEU C 1 1
16 8903 1 1 40 LEU CA C 17.078 -7.561 6.630 1.00 . A A . 40 LEU CA 1 1
16 8904 1 1 40 LEU CB C 15.839 -6.651 6.652 1.00 . A A . 40 LEU CB 1 1
16 8905 1 1 40 LEU CD1 C 15.267 -4.218 6.599 1.00 . A A . 40 LEU CD1 1 1
16 8906 1 1 40 LEU CD2 C 16.147 -5.249 8.696 1.00 . A A . 40 LEU CD2 1 1
16 8907 1 1 40 LEU CG C 16.228 -5.264 7.169 1.00 . A A . 40 LEU CG 1 1
16 8908 1 1 40 LEU H H 17.237 -7.003 4.568 1.00 . A A . 40 LEU H 1 1
16 8909 1 1 40 LEU HA H 17.729 -7.312 7.448 1.00 . A A . 40 LEU HA 1 1
16 8910 1 1 40 LEU HB2 H 15.435 -6.569 5.655 1.00 . A A . 40 LEU HB2 1 1
16 8911 1 1 40 LEU HB3 H 15.093 -7.081 7.308 1.00 . A A . 40 LEU HB3 1 1
16 8912 1 1 40 LEU HD11 H 14.283 -4.651 6.500 1.00 . A A . 40 LEU HD11 1 1
16 8913 1 1 40 LEU HD12 H 15.618 -3.891 5.633 1.00 . A A . 40 LEU HD12 1 1
16 8914 1 1 40 LEU HD13 H 15.219 -3.371 7.270 1.00 . A A . 40 LEU HD13 1 1
16 8915 1 1 40 LEU HD21 H 16.269 -4.237 9.048 1.00 . A A . 40 LEU HD21 1 1
16 8916 1 1 40 LEU HD22 H 16.931 -5.871 9.106 1.00 . A A . 40 LEU HD22 1 1
16 8917 1 1 40 LEU HD23 H 15.185 -5.627 9.011 1.00 . A A . 40 LEU HD23 1 1
16 8918 1 1 40 LEU HG H 17.237 -5.031 6.858 1.00 . A A . 40 LEU HG 1 1
16 8919 1 1 40 LEU N N 17.762 -7.264 5.342 1.00 . A A . 40 LEU N 1 1
16 8920 1 1 40 LEU O O 17.529 -9.891 6.985 1.00 . A A . 40 LEU O 1 1
16 8921 1 1 41 ARG C C 13.668 -11.010 5.832 1.00 . A A . 41 ARG C 1 1
16 8922 1 1 41 ARG CA C 15.033 -10.824 6.501 1.00 . A A . 41 ARG CA 1 1
16 8923 1 1 41 ARG CB C 14.964 -11.176 7.997 1.00 . A A . 41 ARG CB 1 1
16 8924 1 1 41 ARG CD C 13.829 -10.663 10.170 1.00 . A A . 41 ARG CD 1 1
16 8925 1 1 41 ARG CG C 14.069 -10.174 8.739 1.00 . A A . 41 ARG CG 1 1
16 8926 1 1 41 ARG CZ C 12.162 -9.987 11.821 1.00 . A A . 41 ARG CZ 1 1
16 8927 1 1 41 ARG H H 14.792 -8.708 6.214 1.00 . A A . 41 ARG H 1 1
16 8928 1 1 41 ARG HA H 15.770 -11.438 6.015 1.00 . A A . 41 ARG HA 1 1
16 8929 1 1 41 ARG HB2 H 14.555 -12.173 8.109 1.00 . A A . 41 ARG HB2 1 1
16 8930 1 1 41 ARG HB3 H 15.959 -11.147 8.418 1.00 . A A . 41 ARG HB3 1 1
16 8931 1 1 41 ARG HD2 H 13.386 -11.651 10.158 1.00 . A A . 41 ARG HD2 1 1
16 8932 1 1 41 ARG HD3 H 14.753 -10.670 10.724 1.00 . A A . 41 ARG HD3 1 1
16 8933 1 1 41 ARG HE H 12.807 -8.775 10.371 1.00 . A A . 41 ARG HE 1 1
16 8934 1 1 41 ARG HG2 H 14.554 -9.210 8.765 1.00 . A A . 41 ARG HG2 1 1
16 8935 1 1 41 ARG HG3 H 13.121 -10.089 8.226 1.00 . A A . 41 ARG HG3 1 1
16 8936 1 1 41 ARG HH11 H 12.897 -11.855 11.997 1.00 . A A . 41 ARG HH11 1 1
16 8937 1 1 41 ARG HH12 H 11.719 -11.405 13.179 1.00 . A A . 41 ARG HH12 1 1
16 8938 1 1 41 ARG HH21 H 11.275 -8.189 11.926 1.00 . A A . 41 ARG HH21 1 1
16 8939 1 1 41 ARG HH22 H 10.784 -9.338 13.126 1.00 . A A . 41 ARG HH22 1 1
16 8940 1 1 41 ARG N N 15.453 -9.391 6.446 1.00 . A A . 41 ARG N 1 1
16 8941 1 1 41 ARG NE N 12.883 -9.673 10.768 1.00 . A A . 41 ARG NE 1 1
16 8942 1 1 41 ARG NH1 N 12.265 -11.175 12.371 1.00 . A A . 41 ARG NH1 1 1
16 8943 1 1 41 ARG NH2 N 11.344 -9.103 12.332 1.00 . A A . 41 ARG NH2 1 1
16 8944 1 1 41 ARG O O 13.070 -10.066 5.353 1.00 . A A . 41 ARG O 1 1
16 8945 1 1 42 ARG C C 11.280 -13.823 5.666 1.00 . A A . 42 ARG C 1 1
16 8946 1 1 42 ARG CA C 11.844 -12.484 5.169 1.00 . A A . 42 ARG CA 1 1
16 8947 1 1 42 ARG CB C 12.123 -12.533 3.659 1.00 . A A . 42 ARG CB 1 1
16 8948 1 1 42 ARG CD C 10.116 -13.080 2.260 1.00 . A A . 42 ARG CD 1 1
16 8949 1 1 42 ARG CG C 10.931 -11.949 2.894 1.00 . A A . 42 ARG CG 1 1
16 8950 1 1 42 ARG CZ C 7.674 -13.249 2.169 1.00 . A A . 42 ARG CZ 1 1
16 8951 1 1 42 ARG H H 13.668 -12.963 6.198 1.00 . A A . 42 ARG H 1 1
16 8952 1 1 42 ARG HA H 11.164 -11.683 5.392 1.00 . A A . 42 ARG HA 1 1
16 8953 1 1 42 ARG HB2 H 13.009 -11.953 3.436 1.00 . A A . 42 ARG HB2 1 1
16 8954 1 1 42 ARG HB3 H 12.280 -13.555 3.352 1.00 . A A . 42 ARG HB3 1 1
16 8955 1 1 42 ARG HD2 H 10.556 -13.371 1.313 1.00 . A A . 42 ARG HD2 1 1
16 8956 1 1 42 ARG HD3 H 10.061 -13.923 2.927 1.00 . A A . 42 ARG HD3 1 1
16 8957 1 1 42 ARG HE H 8.655 -11.541 1.838 1.00 . A A . 42 ARG HE 1 1
16 8958 1 1 42 ARG HG2 H 10.304 -11.387 3.571 1.00 . A A . 42 ARG HG2 1 1
16 8959 1 1 42 ARG HG3 H 11.298 -11.295 2.118 1.00 . A A . 42 ARG HG3 1 1
16 8960 1 1 42 ARG HH11 H 8.657 -14.978 2.465 1.00 . A A . 42 ARG HH11 1 1
16 8961 1 1 42 ARG HH12 H 6.924 -15.079 2.539 1.00 . A A . 42 ARG HH12 1 1
16 8962 1 1 42 ARG HH21 H 6.416 -11.719 1.824 1.00 . A A . 42 ARG HH21 1 1
16 8963 1 1 42 ARG HH22 H 5.665 -13.257 2.114 1.00 . A A . 42 ARG HH22 1 1
16 8964 1 1 42 ARG N N 13.169 -12.220 5.801 1.00 . A A . 42 ARG N 1 1
16 8965 1 1 42 ARG NE N 8.749 -12.502 2.050 1.00 . A A . 42 ARG NE 1 1
16 8966 1 1 42 ARG NH1 N 7.763 -14.534 2.398 1.00 . A A . 42 ARG NH1 1 1
16 8967 1 1 42 ARG NH2 N 6.493 -12.699 2.027 1.00 . A A . 42 ARG NH2 1 1
16 8968 1 1 42 ARG O O 11.352 -14.829 4.977 1.00 . A A . 42 ARG O 1 1
16 8969 1 1 43 GLU C C 8.843 -14.859 8.136 1.00 . A A . 43 GLU C 1 1
16 8970 1 1 43 GLU CA C 10.160 -15.117 7.396 1.00 . A A . 43 GLU CA 1 1
16 8971 1 1 43 GLU CB C 11.223 -15.641 8.366 1.00 . A A . 43 GLU CB 1 1
16 8972 1 1 43 GLU CD C 13.657 -15.815 7.845 1.00 . A A . 43 GLU CD 1 1
16 8973 1 1 43 GLU CG C 12.284 -16.427 7.592 1.00 . A A . 43 GLU CG 1 1
16 8974 1 1 43 GLU H H 10.678 -13.036 7.391 1.00 . A A . 43 GLU H 1 1
16 8975 1 1 43 GLU HA H 10.011 -15.819 6.601 1.00 . A A . 43 GLU HA 1 1
16 8976 1 1 43 GLU HB2 H 11.687 -14.808 8.873 1.00 . A A . 43 GLU HB2 1 1
16 8977 1 1 43 GLU HB3 H 10.757 -16.289 9.095 1.00 . A A . 43 GLU HB3 1 1
16 8978 1 1 43 GLU HG2 H 12.280 -17.457 7.923 1.00 . A A . 43 GLU HG2 1 1
16 8979 1 1 43 GLU HG3 H 12.063 -16.390 6.535 1.00 . A A . 43 GLU HG3 1 1
16 8980 1 1 43 GLU N N 10.724 -13.847 6.854 1.00 . A A . 43 GLU N 1 1
16 8981 1 1 43 GLU O O 8.722 -13.918 8.893 1.00 . A A . 43 GLU O 1 1
16 8982 1 1 43 GLU OE1 O 13.879 -14.702 7.398 1.00 . A A . 43 GLU OE1 1 1
16 8983 1 1 43 GLU OE2 O 14.465 -16.468 8.476 1.00 . A A . 43 GLU OE2 1 1
16 8984 1 1 44 GLY C C 5.601 -14.682 7.778 1.00 . A A . 44 GLY C 1 1
16 8985 1 1 44 GLY CA C 6.554 -15.529 8.632 1.00 . A A . 44 GLY CA 1 1
16 8986 1 1 44 GLY H H 7.995 -16.465 7.323 1.00 . A A . 44 GLY H 1 1
16 8987 1 1 44 GLY HA2 H 6.114 -16.501 8.806 1.00 . A A . 44 GLY HA2 1 1
16 8988 1 1 44 GLY HA3 H 6.713 -15.030 9.576 1.00 . A A . 44 GLY HA3 1 1
16 8989 1 1 44 GLY N N 7.864 -15.703 7.933 1.00 . A A . 44 GLY N 1 1
16 8990 1 1 44 GLY O O 4.742 -13.997 8.302 1.00 . A A . 44 GLY O 1 1
16 8991 1 1 45 GLN C C 4.600 -14.664 4.268 1.00 . A A . 45 GLN C 1 1
16 8992 1 1 45 GLN CA C 4.825 -13.932 5.594 1.00 . A A . 45 GLN CA 1 1
16 8993 1 1 45 GLN CB C 5.552 -12.600 5.362 1.00 . A A . 45 GLN CB 1 1
16 8994 1 1 45 GLN CD C 5.236 -10.241 6.153 1.00 . A A . 45 GLN CD 1 1
16 8995 1 1 45 GLN CG C 5.379 -11.701 6.592 1.00 . A A . 45 GLN CG 1 1
16 8996 1 1 45 GLN H H 6.422 -15.296 6.070 1.00 . A A . 45 GLN H 1 1
16 8997 1 1 45 GLN HA H 3.883 -13.756 6.088 1.00 . A A . 45 GLN HA 1 1
16 8998 1 1 45 GLN HB2 H 6.603 -12.786 5.195 1.00 . A A . 45 GLN HB2 1 1
16 8999 1 1 45 GLN HB3 H 5.131 -12.109 4.500 1.00 . A A . 45 GLN HB3 1 1
16 9000 1 1 45 GLN HE21 H 3.624 -10.582 5.041 1.00 . A A . 45 GLN HE21 1 1
16 9001 1 1 45 GLN HE22 H 4.168 -8.972 5.067 1.00 . A A . 45 GLN HE22 1 1
16 9002 1 1 45 GLN HG2 H 4.497 -12.003 7.139 1.00 . A A . 45 GLN HG2 1 1
16 9003 1 1 45 GLN HG3 H 6.244 -11.798 7.231 1.00 . A A . 45 GLN HG3 1 1
16 9004 1 1 45 GLN N N 5.733 -14.729 6.473 1.00 . A A . 45 GLN N 1 1
16 9005 1 1 45 GLN NE2 N 4.262 -9.903 5.356 1.00 . A A . 45 GLN NE2 1 1
16 9006 1 1 45 GLN O O 5.557 -15.177 3.720 1.00 . A A . 45 GLN O 1 1
16 9007 1 1 45 GLN OXT O 3.473 -14.690 3.815 1.00 . A A . 45 GLN OXT 1 1
16 9008 1 1 45 GLN OE1 O 6.018 -9.400 6.542 1.00 . A A . 45 GLN OE1 1 1
17 9009 1 1 1 ALA C C 64.540 6.931 -29.976 1.00 . A A . 1 ALA C 1 1
17 9010 1 1 1 ALA CA C 64.237 7.687 -31.276 1.00 . A A . 1 ALA CA 1 1
17 9011 1 1 1 ALA CB C 63.070 8.661 -31.067 1.00 . A A . 1 ALA CB 1 1
17 9012 1 1 1 ALA H1 H 62.896 6.276 -32.045 1.00 . A A . 1 ALA H1 1 1
17 9013 1 1 1 ALA H2 H 64.510 6.001 -32.482 1.00 . A A . 1 ALA H2 1 1
17 9014 1 1 1 ALA H3 H 63.631 7.245 -33.233 1.00 . A A . 1 ALA H3 1 1
17 9015 1 1 1 ALA HA H 65.110 8.228 -31.610 1.00 . A A . 1 ALA HA 1 1
17 9016 1 1 1 ALA HB1 H 63.346 9.409 -30.335 1.00 . A A . 1 ALA HB1 1 1
17 9017 1 1 1 ALA HB2 H 62.206 8.118 -30.715 1.00 . A A . 1 ALA HB2 1 1
17 9018 1 1 1 ALA HB3 H 62.834 9.146 -32.001 1.00 . A A . 1 ALA HB3 1 1
17 9019 1 1 1 ALA N N 63.783 6.731 -32.339 1.00 . A A . 1 ALA N 1 1
17 9020 1 1 1 ALA O O 63.804 6.044 -29.582 1.00 . A A . 1 ALA O 1 1
17 9021 1 1 2 LEU C C 66.677 7.567 -27.089 1.00 . A A . 2 LEU C 1 1
17 9022 1 1 2 LEU CA C 65.972 6.588 -28.034 1.00 . A A . 2 LEU CA 1 1
17 9023 1 1 2 LEU CB C 66.917 5.447 -28.448 1.00 . A A . 2 LEU CB 1 1
17 9024 1 1 2 LEU CD1 C 67.206 4.717 -26.065 1.00 . A A . 2 LEU CD1 1 1
17 9025 1 1 2 LEU CD2 C 65.344 3.772 -27.437 1.00 . A A . 2 LEU CD2 1 1
17 9026 1 1 2 LEU CG C 66.791 4.274 -27.469 1.00 . A A . 2 LEU CG 1 1
17 9027 1 1 2 LEU H H 66.184 7.994 -29.637 1.00 . A A . 2 LEU H 1 1
17 9028 1 1 2 LEU HA H 65.092 6.189 -27.571 1.00 . A A . 2 LEU HA 1 1
17 9029 1 1 2 LEU HB2 H 66.664 5.110 -29.442 1.00 . A A . 2 LEU HB2 1 1
17 9030 1 1 2 LEU HB3 H 67.939 5.806 -28.443 1.00 . A A . 2 LEU HB3 1 1
17 9031 1 1 2 LEU HD11 H 67.499 3.851 -25.492 1.00 . A A . 2 LEU HD11 1 1
17 9032 1 1 2 LEU HD12 H 66.373 5.204 -25.579 1.00 . A A . 2 LEU HD12 1 1
17 9033 1 1 2 LEU HD13 H 68.038 5.403 -26.131 1.00 . A A . 2 LEU HD13 1 1
17 9034 1 1 2 LEU HD21 H 65.335 2.737 -27.130 1.00 . A A . 2 LEU HD21 1 1
17 9035 1 1 2 LEU HD22 H 64.911 3.858 -28.423 1.00 . A A . 2 LEU HD22 1 1
17 9036 1 1 2 LEU HD23 H 64.771 4.360 -26.737 1.00 . A A . 2 LEU HD23 1 1
17 9037 1 1 2 LEU HG H 67.441 3.472 -27.789 1.00 . A A . 2 LEU HG 1 1
17 9038 1 1 2 LEU N N 65.614 7.276 -29.306 1.00 . A A . 2 LEU N 1 1
17 9039 1 1 2 LEU O O 67.788 7.991 -27.346 1.00 . A A . 2 LEU O 1 1
17 9040 1 1 3 ALA C C 66.837 8.200 -23.668 1.00 . A A . 3 ALA C 1 1
17 9041 1 1 3 ALA CA C 66.671 8.868 -25.036 1.00 . A A . 3 ALA CA 1 1
17 9042 1 1 3 ALA CB C 65.707 10.049 -24.944 1.00 . A A . 3 ALA CB 1 1
17 9043 1 1 3 ALA H H 65.156 7.568 -25.816 1.00 . A A . 3 ALA H 1 1
17 9044 1 1 3 ALA HA H 67.619 9.198 -25.412 1.00 . A A . 3 ALA HA 1 1
17 9045 1 1 3 ALA HB1 H 66.014 10.699 -24.140 1.00 . A A . 3 ALA HB1 1 1
17 9046 1 1 3 ALA HB2 H 64.708 9.685 -24.754 1.00 . A A . 3 ALA HB2 1 1
17 9047 1 1 3 ALA HB3 H 65.718 10.597 -25.876 1.00 . A A . 3 ALA HB3 1 1
17 9048 1 1 3 ALA N N 66.042 7.923 -26.001 1.00 . A A . 3 ALA N 1 1
17 9049 1 1 3 ALA O O 66.245 7.170 -23.394 1.00 . A A . 3 ALA O 1 1
17 9050 1 1 4 ARG C C 67.264 9.128 -20.386 1.00 . A A . 4 ARG C 1 1
17 9051 1 1 4 ARG CA C 67.822 8.186 -21.453 1.00 . A A . 4 ARG CA 1 1
17 9052 1 1 4 ARG CB C 69.336 8.019 -21.295 1.00 . A A . 4 ARG CB 1 1
17 9053 1 1 4 ARG CD C 71.018 6.292 -20.604 1.00 . A A . 4 ARG CD 1 1
17 9054 1 1 4 ARG CG C 69.631 6.875 -20.315 1.00 . A A . 4 ARG CG 1 1
17 9055 1 1 4 ARG CZ C 70.837 4.027 -19.684 1.00 . A A . 4 ARG CZ 1 1
17 9056 1 1 4 ARG H H 68.081 9.603 -23.040 1.00 . A A . 4 ARG H 1 1
17 9057 1 1 4 ARG HA H 67.335 7.230 -21.400 1.00 . A A . 4 ARG HA 1 1
17 9058 1 1 4 ARG HB2 H 69.776 7.790 -22.257 1.00 . A A . 4 ARG HB2 1 1
17 9059 1 1 4 ARG HB3 H 69.760 8.935 -20.914 1.00 . A A . 4 ARG HB3 1 1
17 9060 1 1 4 ARG HD2 H 71.037 5.825 -21.578 1.00 . A A . 4 ARG HD2 1 1
17 9061 1 1 4 ARG HD3 H 71.774 7.061 -20.540 1.00 . A A . 4 ARG HD3 1 1
17 9062 1 1 4 ARG HE H 71.729 5.532 -18.715 1.00 . A A . 4 ARG HE 1 1
17 9063 1 1 4 ARG HG2 H 69.603 7.251 -19.300 1.00 . A A . 4 ARG HG2 1 1
17 9064 1 1 4 ARG HG3 H 68.888 6.101 -20.431 1.00 . A A . 4 ARG HG3 1 1
17 9065 1 1 4 ARG HH11 H 69.916 4.336 -21.463 1.00 . A A . 4 ARG HH11 1 1
17 9066 1 1 4 ARG HH12 H 69.840 2.714 -20.854 1.00 . A A . 4 ARG HH12 1 1
17 9067 1 1 4 ARG HH21 H 71.608 3.417 -17.924 1.00 . A A . 4 ARG HH21 1 1
17 9068 1 1 4 ARG HH22 H 70.799 2.193 -18.854 1.00 . A A . 4 ARG HH22 1 1
17 9069 1 1 4 ARG N N 67.625 8.777 -22.805 1.00 . A A . 4 ARG N 1 1
17 9070 1 1 4 ARG NE N 71.244 5.271 -19.536 1.00 . A A . 4 ARG NE 1 1
17 9071 1 1 4 ARG NH1 N 70.144 3.665 -20.752 1.00 . A A . 4 ARG NH1 1 1
17 9072 1 1 4 ARG NH2 N 71.101 3.144 -18.749 1.00 . A A . 4 ARG NH2 1 1
17 9073 1 1 4 ARG O O 67.115 10.312 -20.611 1.00 . A A . 4 ARG O 1 1
17 9074 1 1 5 CYS C C 67.223 9.290 -16.851 1.00 . A A . 5 CYS C 1 1
17 9075 1 1 5 CYS CA C 66.413 9.478 -18.140 1.00 . A A . 5 CYS CA 1 1
17 9076 1 1 5 CYS CB C 64.956 9.029 -17.935 1.00 . A A . 5 CYS CB 1 1
17 9077 1 1 5 CYS H H 67.092 7.653 -19.073 1.00 . A A . 5 CYS H 1 1
17 9078 1 1 5 CYS HA H 66.436 10.513 -18.444 1.00 . A A . 5 CYS HA 1 1
17 9079 1 1 5 CYS HB2 H 64.634 9.306 -16.944 1.00 . A A . 5 CYS HB2 1 1
17 9080 1 1 5 CYS HB3 H 64.328 9.526 -18.662 1.00 . A A . 5 CYS HB3 1 1
17 9081 1 1 5 CYS N N 66.958 8.610 -19.230 1.00 . A A . 5 CYS N 1 1
17 9082 1 1 5 CYS O O 67.956 8.330 -16.716 1.00 . A A . 5 CYS O 1 1
17 9083 1 1 5 CYS SG S 64.801 7.228 -18.128 1.00 . A A . 5 CYS SG 1 1
17 9084 1 1 6 PRO C C 67.137 9.128 -13.710 1.00 . A A . 6 PRO C 1 1
17 9085 1 1 6 PRO CA C 67.805 10.134 -14.655 1.00 . A A . 6 PRO CA 1 1
17 9086 1 1 6 PRO CB C 67.739 11.554 -14.102 1.00 . A A . 6 PRO CB 1 1
17 9087 1 1 6 PRO CD C 66.239 11.430 -16.016 1.00 . A A . 6 PRO CD 1 1
17 9088 1 1 6 PRO CG C 66.523 12.170 -14.727 1.00 . A A . 6 PRO CG 1 1
17 9089 1 1 6 PRO HA H 68.828 9.859 -14.829 1.00 . A A . 6 PRO HA 1 1
17 9090 1 1 6 PRO HB2 H 67.642 11.529 -13.021 1.00 . A A . 6 PRO HB2 1 1
17 9091 1 1 6 PRO HB3 H 68.619 12.107 -14.384 1.00 . A A . 6 PRO HB3 1 1
17 9092 1 1 6 PRO HD2 H 65.190 11.166 -16.076 1.00 . A A . 6 PRO HD2 1 1
17 9093 1 1 6 PRO HD3 H 66.532 12.029 -16.865 1.00 . A A . 6 PRO HD3 1 1
17 9094 1 1 6 PRO HG2 H 65.676 12.085 -14.055 1.00 . A A . 6 PRO HG2 1 1
17 9095 1 1 6 PRO HG3 H 66.712 13.211 -14.941 1.00 . A A . 6 PRO HG3 1 1
17 9096 1 1 6 PRO N N 67.077 10.224 -15.942 1.00 . A A . 6 PRO N 1 1
17 9097 1 1 6 PRO O O 67.788 8.259 -13.161 1.00 . A A . 6 PRO O 1 1
17 9098 1 1 7 GLY C C 64.320 7.286 -13.403 1.00 . A A . 7 GLY C 1 1
17 9099 1 1 7 GLY CA C 65.136 8.299 -12.594 1.00 . A A . 7 GLY CA 1 1
17 9100 1 1 7 GLY H H 65.345 9.953 -13.956 1.00 . A A . 7 GLY H 1 1
17 9101 1 1 7 GLY HA2 H 65.855 7.775 -11.983 1.00 . A A . 7 GLY HA2 1 1
17 9102 1 1 7 GLY HA3 H 64.469 8.859 -11.957 1.00 . A A . 7 GLY HA3 1 1
17 9103 1 1 7 GLY N N 65.846 9.241 -13.511 1.00 . A A . 7 GLY N 1 1
17 9104 1 1 7 GLY O O 63.104 7.286 -13.360 1.00 . A A . 7 GLY O 1 1
17 9105 1 1 8 CYS C C 63.934 4.181 -14.036 1.00 . A A . 8 CYS C 1 1
17 9106 1 1 8 CYS CA C 64.220 5.397 -14.918 1.00 . A A . 8 CYS CA 1 1
17 9107 1 1 8 CYS CB C 65.125 4.998 -16.083 1.00 . A A . 8 CYS CB 1 1
17 9108 1 1 8 CYS H H 65.955 6.428 -14.142 1.00 . A A . 8 CYS H 1 1
17 9109 1 1 8 CYS HA H 63.298 5.815 -15.290 1.00 . A A . 8 CYS HA 1 1
17 9110 1 1 8 CYS HB2 H 65.837 4.261 -15.745 1.00 . A A . 8 CYS HB2 1 1
17 9111 1 1 8 CYS HB3 H 64.521 4.576 -16.869 1.00 . A A . 8 CYS HB3 1 1
17 9112 1 1 8 CYS N N 64.974 6.417 -14.128 1.00 . A A . 8 CYS N 1 1
17 9113 1 1 8 CYS O O 64.780 3.746 -13.281 1.00 . A A . 8 CYS O 1 1
17 9114 1 1 8 CYS SG S 66.013 6.446 -16.711 1.00 . A A . 8 CYS SG 1 1
17 9115 1 1 9 GLY C C 61.309 2.850 -12.280 1.00 . A A . 9 GLY C 1 1
17 9116 1 1 9 GLY CA C 62.404 2.455 -13.276 1.00 . A A . 9 GLY CA 1 1
17 9117 1 1 9 GLY H H 62.084 4.008 -14.731 1.00 . A A . 9 GLY H 1 1
17 9118 1 1 9 GLY HA2 H 62.050 1.650 -13.908 1.00 . A A . 9 GLY HA2 1 1
17 9119 1 1 9 GLY HA3 H 63.279 2.131 -12.735 1.00 . A A . 9 GLY HA3 1 1
17 9120 1 1 9 GLY N N 62.749 3.637 -14.119 1.00 . A A . 9 GLY N 1 1
17 9121 1 1 9 GLY O O 61.591 3.276 -11.177 1.00 . A A . 9 GLY O 1 1
17 9122 1 1 10 GLN C C 59.096 4.516 -11.201 1.00 . A A . 10 GLN C 1 1
17 9123 1 1 10 GLN CA C 58.918 3.094 -11.763 1.00 . A A . 10 GLN CA 1 1
17 9124 1 1 10 GLN CB C 58.937 2.057 -10.633 1.00 . A A . 10 GLN CB 1 1
17 9125 1 1 10 GLN CD C 59.190 -0.427 -10.647 1.00 . A A . 10 GLN CD 1 1
17 9126 1 1 10 GLN CG C 58.334 0.740 -11.135 1.00 . A A . 10 GLN CG 1 1
17 9127 1 1 10 GLN H H 59.868 2.382 -13.572 1.00 . A A . 10 GLN H 1 1
17 9128 1 1 10 GLN HA H 57.986 3.029 -12.298 1.00 . A A . 10 GLN HA 1 1
17 9129 1 1 10 GLN HB2 H 59.953 1.893 -10.311 1.00 . A A . 10 GLN HB2 1 1
17 9130 1 1 10 GLN HB3 H 58.351 2.424 -9.802 1.00 . A A . 10 GLN HB3 1 1
17 9131 1 1 10 GLN HE21 H 58.694 -0.196 -8.738 1.00 . A A . 10 GLN HE21 1 1
17 9132 1 1 10 GLN HE22 H 59.763 -1.474 -9.063 1.00 . A A . 10 GLN HE22 1 1
17 9133 1 1 10 GLN HG2 H 57.329 0.635 -10.758 1.00 . A A . 10 GLN HG2 1 1
17 9134 1 1 10 GLN HG3 H 58.319 0.740 -12.213 1.00 . A A . 10 GLN HG3 1 1
17 9135 1 1 10 GLN N N 60.061 2.721 -12.671 1.00 . A A . 10 GLN N 1 1
17 9136 1 1 10 GLN NE2 N 59.216 -0.725 -9.378 1.00 . A A . 10 GLN NE2 1 1
17 9137 1 1 10 GLN O O 58.697 4.805 -10.090 1.00 . A A . 10 GLN O 1 1
17 9138 1 1 10 GLN OE1 O 59.838 -1.086 -11.433 1.00 . A A . 10 GLN OE1 1 1
17 9139 1 1 11 GLY C C 58.965 7.752 -12.266 1.00 . A A . 11 GLY C 1 1
17 9140 1 1 11 GLY CA C 59.879 6.806 -11.487 1.00 . A A . 11 GLY CA 1 1
17 9141 1 1 11 GLY H H 59.983 5.147 -12.857 1.00 . A A . 11 GLY H 1 1
17 9142 1 1 11 GLY HA2 H 59.640 6.865 -10.433 1.00 . A A . 11 GLY HA2 1 1
17 9143 1 1 11 GLY HA3 H 60.906 7.099 -11.643 1.00 . A A . 11 GLY HA3 1 1
17 9144 1 1 11 GLY N N 59.678 5.403 -11.967 1.00 . A A . 11 GLY N 1 1
17 9145 1 1 11 GLY O O 58.392 8.666 -11.709 1.00 . A A . 11 GLY O 1 1
17 9146 1 1 12 VAL C C 56.471 8.047 -14.177 1.00 . A A . 12 VAL C 1 1
17 9147 1 1 12 VAL CA C 57.943 8.434 -14.364 1.00 . A A . 12 VAL CA 1 1
17 9148 1 1 12 VAL CB C 58.381 8.225 -15.820 1.00 . A A . 12 VAL CB 1 1
17 9149 1 1 12 VAL CG1 C 57.603 9.173 -16.736 1.00 . A A . 12 VAL CG1 1 1
17 9150 1 1 12 VAL CG2 C 59.881 8.509 -15.957 1.00 . A A . 12 VAL CG2 1 1
17 9151 1 1 12 VAL H H 59.292 6.792 -13.976 1.00 . A A . 12 VAL H 1 1
17 9152 1 1 12 VAL HA H 58.098 9.462 -14.081 1.00 . A A . 12 VAL HA 1 1
17 9153 1 1 12 VAL HB H 58.175 7.202 -16.107 1.00 . A A . 12 VAL HB 1 1
17 9154 1 1 12 VAL HG11 H 56.586 8.823 -16.845 1.00 . A A . 12 VAL HG11 1 1
17 9155 1 1 12 VAL HG12 H 58.078 9.204 -17.705 1.00 . A A . 12 VAL HG12 1 1
17 9156 1 1 12 VAL HG13 H 57.597 10.167 -16.308 1.00 . A A . 12 VAL HG13 1 1
17 9157 1 1 12 VAL HG21 H 60.103 8.800 -16.975 1.00 . A A . 12 VAL HG21 1 1
17 9158 1 1 12 VAL HG22 H 60.443 7.621 -15.708 1.00 . A A . 12 VAL HG22 1 1
17 9159 1 1 12 VAL HG23 H 60.157 9.308 -15.287 1.00 . A A . 12 VAL HG23 1 1
17 9160 1 1 12 VAL N N 58.826 7.542 -13.551 1.00 . A A . 12 VAL N 1 1
17 9161 1 1 12 VAL O O 55.624 8.888 -13.946 1.00 . A A . 12 VAL O 1 1
17 9162 1 1 13 GLN C C 54.332 6.437 -12.620 1.00 . A A . 13 GLN C 1 1
17 9163 1 1 13 GLN CA C 54.736 6.345 -14.099 1.00 . A A . 13 GLN CA 1 1
17 9164 1 1 13 GLN CB C 54.684 4.892 -14.583 1.00 . A A . 13 GLN CB 1 1
17 9165 1 1 13 GLN CD C 53.327 3.281 -15.924 1.00 . A A . 13 GLN CD 1 1
17 9166 1 1 13 GLN CG C 53.283 4.578 -15.118 1.00 . A A . 13 GLN CG 1 1
17 9167 1 1 13 GLN H H 56.845 6.116 -14.460 1.00 . A A . 13 GLN H 1 1
17 9168 1 1 13 GLN HA H 54.088 6.955 -14.703 1.00 . A A . 13 GLN HA 1 1
17 9169 1 1 13 GLN HB2 H 55.410 4.748 -15.371 1.00 . A A . 13 GLN HB2 1 1
17 9170 1 1 13 GLN HB3 H 54.911 4.229 -13.761 1.00 . A A . 13 GLN HB3 1 1
17 9171 1 1 13 GLN HE21 H 53.052 2.122 -14.342 1.00 . A A . 13 GLN HE21 1 1
17 9172 1 1 13 GLN HE22 H 53.210 1.306 -15.821 1.00 . A A . 13 GLN HE22 1 1
17 9173 1 1 13 GLN HG2 H 52.597 4.462 -14.291 1.00 . A A . 13 GLN HG2 1 1
17 9174 1 1 13 GLN HG3 H 52.947 5.383 -15.754 1.00 . A A . 13 GLN HG3 1 1
17 9175 1 1 13 GLN N N 56.155 6.777 -14.275 1.00 . A A . 13 GLN N 1 1
17 9176 1 1 13 GLN NE2 N 53.186 2.143 -15.311 1.00 . A A . 13 GLN NE2 1 1
17 9177 1 1 13 GLN O O 55.056 6.002 -11.742 1.00 . A A . 13 GLN O 1 1
17 9178 1 1 13 GLN OE1 O 53.496 3.306 -17.128 1.00 . A A . 13 GLN OE1 1 1
17 9179 1 1 14 ALA C C 51.657 6.044 -10.642 1.00 . A A . 14 ALA C 1 1
17 9180 1 1 14 ALA CA C 52.719 7.113 -10.928 1.00 . A A . 14 ALA CA 1 1
17 9181 1 1 14 ALA CB C 52.121 8.519 -10.821 1.00 . A A . 14 ALA CB 1 1
17 9182 1 1 14 ALA H H 52.619 7.332 -13.069 1.00 . A A . 14 ALA H 1 1
17 9183 1 1 14 ALA HA H 53.552 7.013 -10.247 1.00 . A A . 14 ALA HA 1 1
17 9184 1 1 14 ALA HB1 H 52.753 9.219 -11.347 1.00 . A A . 14 ALA HB1 1 1
17 9185 1 1 14 ALA HB2 H 52.060 8.802 -9.781 1.00 . A A . 14 ALA HB2 1 1
17 9186 1 1 14 ALA HB3 H 51.131 8.527 -11.255 1.00 . A A . 14 ALA HB3 1 1
17 9187 1 1 14 ALA N N 53.183 6.996 -12.344 1.00 . A A . 14 ALA N 1 1
17 9188 1 1 14 ALA O O 51.512 5.089 -11.385 1.00 . A A . 14 ALA O 1 1
17 9189 1 1 15 GLY C C 48.967 5.703 -8.146 1.00 . A A . 15 GLY C 1 1
17 9190 1 1 15 GLY CA C 49.863 5.169 -9.258 1.00 . A A . 15 GLY CA 1 1
17 9191 1 1 15 GLY H H 51.043 6.953 -8.989 1.00 . A A . 15 GLY H 1 1
17 9192 1 1 15 GLY HA2 H 49.265 4.973 -10.141 1.00 . A A . 15 GLY HA2 1 1
17 9193 1 1 15 GLY HA3 H 50.330 4.254 -8.933 1.00 . A A . 15 GLY HA3 1 1
17 9194 1 1 15 GLY N N 50.914 6.184 -9.578 1.00 . A A . 15 GLY N 1 1
17 9195 1 1 15 GLY O O 48.142 6.568 -8.367 1.00 . A A . 15 GLY O 1 1
17 9196 1 1 16 CYS C C 49.152 6.386 -4.783 1.00 . A A . 16 CYS C 1 1
17 9197 1 1 16 CYS CA C 48.275 5.686 -5.825 1.00 . A A . 16 CYS CA 1 1
17 9198 1 1 16 CYS CB C 47.623 4.415 -5.250 1.00 . A A . 16 CYS CB 1 1
17 9199 1 1 16 CYS H H 49.795 4.508 -6.796 1.00 . A A . 16 CYS H 1 1
17 9200 1 1 16 CYS HA H 47.512 6.361 -6.188 1.00 . A A . 16 CYS HA 1 1
17 9201 1 1 16 CYS HB2 H 46.676 4.247 -5.741 1.00 . A A . 16 CYS HB2 1 1
17 9202 1 1 16 CYS HB3 H 48.273 3.571 -5.426 1.00 . A A . 16 CYS HB3 1 1
17 9203 1 1 16 CYS N N 49.120 5.201 -6.952 1.00 . A A . 16 CYS N 1 1
17 9204 1 1 16 CYS O O 49.762 5.740 -3.958 1.00 . A A . 16 CYS O 1 1
17 9205 1 1 16 CYS SG S 47.344 4.592 -3.468 1.00 . A A . 16 CYS SG 1 1
17 9206 1 1 17 PRO C C 49.250 8.550 -2.536 1.00 . A A . 17 PRO C 1 1
17 9207 1 1 17 PRO CA C 49.996 8.473 -3.877 1.00 . A A . 17 PRO CA 1 1
17 9208 1 1 17 PRO CB C 50.111 9.850 -4.534 1.00 . A A . 17 PRO CB 1 1
17 9209 1 1 17 PRO CD C 48.504 8.559 -5.824 1.00 . A A . 17 PRO CD 1 1
17 9210 1 1 17 PRO CG C 48.922 9.958 -5.443 1.00 . A A . 17 PRO CG 1 1
17 9211 1 1 17 PRO HA H 50.973 8.034 -3.753 1.00 . A A . 17 PRO HA 1 1
17 9212 1 1 17 PRO HB2 H 50.081 10.626 -3.781 1.00 . A A . 17 PRO HB2 1 1
17 9213 1 1 17 PRO HB3 H 51.023 9.916 -5.106 1.00 . A A . 17 PRO HB3 1 1
17 9214 1 1 17 PRO HD2 H 47.431 8.453 -5.746 1.00 . A A . 17 PRO HD2 1 1
17 9215 1 1 17 PRO HD3 H 48.838 8.324 -6.824 1.00 . A A . 17 PRO HD3 1 1
17 9216 1 1 17 PRO HG2 H 48.116 10.455 -4.924 1.00 . A A . 17 PRO HG2 1 1
17 9217 1 1 17 PRO HG3 H 49.184 10.515 -6.332 1.00 . A A . 17 PRO HG3 1 1
17 9218 1 1 17 PRO N N 49.189 7.694 -4.851 1.00 . A A . 17 PRO N 1 1
17 9219 1 1 17 PRO O O 48.889 9.615 -2.075 1.00 . A A . 17 PRO O 1 1
17 9220 1 1 18 GLY C C 46.732 7.267 -0.917 1.00 . A A . 18 GLY C 1 1
17 9221 1 1 18 GLY CA C 48.242 7.415 -0.636 1.00 . A A . 18 GLY CA 1 1
17 9222 1 1 18 GLY H H 49.278 6.576 -2.330 1.00 . A A . 18 GLY H 1 1
17 9223 1 1 18 GLY HA2 H 48.586 6.581 -0.029 1.00 . A A . 18 GLY HA2 1 1
17 9224 1 1 18 GLY HA3 H 48.415 8.341 -0.108 1.00 . A A . 18 GLY HA3 1 1
17 9225 1 1 18 GLY N N 48.993 7.424 -1.926 1.00 . A A . 18 GLY N 1 1
17 9226 1 1 18 GLY O O 45.972 6.873 -0.055 1.00 . A A . 18 GLY O 1 1
17 9227 1 1 19 GLY C C 44.571 6.147 -3.171 1.00 . A A . 19 GLY C 1 1
17 9228 1 1 19 GLY CA C 44.825 7.453 -2.420 1.00 . A A . 19 GLY CA 1 1
17 9229 1 1 19 GLY H H 46.900 7.900 -2.805 1.00 . A A . 19 GLY H 1 1
17 9230 1 1 19 GLY HA2 H 44.264 7.450 -1.494 1.00 . A A . 19 GLY HA2 1 1
17 9231 1 1 19 GLY HA3 H 44.506 8.285 -3.035 1.00 . A A . 19 GLY HA3 1 1
17 9232 1 1 19 GLY N N 46.283 7.582 -2.113 1.00 . A A . 19 GLY N 1 1
17 9233 1 1 19 GLY O O 44.234 6.152 -4.340 1.00 . A A . 19 GLY O 1 1
17 9234 1 1 20 CYS C C 42.999 3.416 -3.182 1.00 . A A . 20 CYS C 1 1
17 9235 1 1 20 CYS CA C 44.490 3.720 -3.185 1.00 . A A . 20 CYS CA 1 1
17 9236 1 1 20 CYS CB C 45.258 2.686 -2.355 1.00 . A A . 20 CYS CB 1 1
17 9237 1 1 20 CYS H H 44.994 5.045 -1.580 1.00 . A A . 20 CYS H 1 1
17 9238 1 1 20 CYS HA H 44.871 3.737 -4.194 1.00 . A A . 20 CYS HA 1 1
17 9239 1 1 20 CYS HB2 H 45.170 2.928 -1.303 1.00 . A A . 20 CYS HB2 1 1
17 9240 1 1 20 CYS HB3 H 44.847 1.703 -2.537 1.00 . A A . 20 CYS HB3 1 1
17 9241 1 1 20 CYS N N 44.726 5.027 -2.513 1.00 . A A . 20 CYS N 1 1
17 9242 1 1 20 CYS O O 42.297 3.733 -2.244 1.00 . A A . 20 CYS O 1 1
17 9243 1 1 20 CYS SG S 47.007 2.702 -2.835 1.00 . A A . 20 CYS SG 1 1
17 9244 1 1 21 VAL C C 40.688 1.259 -3.493 1.00 . A A . 21 VAL C 1 1
17 9245 1 1 21 VAL CA C 41.050 2.502 -4.323 1.00 . A A . 21 VAL CA 1 1
17 9246 1 1 21 VAL CB C 40.767 2.267 -5.815 1.00 . A A . 21 VAL CB 1 1
17 9247 1 1 21 VAL CG1 C 41.055 3.548 -6.604 1.00 . A A . 21 VAL CG1 1 1
17 9248 1 1 21 VAL CG2 C 41.657 1.140 -6.360 1.00 . A A . 21 VAL CG2 1 1
17 9249 1 1 21 VAL H H 43.115 2.599 -4.970 1.00 . A A . 21 VAL H 1 1
17 9250 1 1 21 VAL HA H 40.472 3.351 -3.980 1.00 . A A . 21 VAL HA 1 1
17 9251 1 1 21 VAL HB H 39.728 1.999 -5.937 1.00 . A A . 21 VAL HB 1 1
17 9252 1 1 21 VAL HG11 H 41.807 4.130 -6.088 1.00 . A A . 21 VAL HG11 1 1
17 9253 1 1 21 VAL HG12 H 40.149 4.129 -6.689 1.00 . A A . 21 VAL HG12 1 1
17 9254 1 1 21 VAL HG13 H 41.412 3.290 -7.587 1.00 . A A . 21 VAL HG13 1 1
17 9255 1 1 21 VAL HG21 H 42.604 1.552 -6.672 1.00 . A A . 21 VAL HG21 1 1
17 9256 1 1 21 VAL HG22 H 41.171 0.674 -7.204 1.00 . A A . 21 VAL HG22 1 1
17 9257 1 1 21 VAL HG23 H 41.824 0.401 -5.588 1.00 . A A . 21 VAL HG23 1 1
17 9258 1 1 21 VAL N N 42.515 2.823 -4.232 1.00 . A A . 21 VAL N 1 1
17 9259 1 1 21 VAL O O 39.547 1.074 -3.127 1.00 . A A . 21 VAL O 1 1
17 9260 1 1 22 GLU C C 41.450 -0.498 -0.864 1.00 . A A . 22 GLU C 1 1
17 9261 1 1 22 GLU CA C 41.336 -0.797 -2.374 1.00 . A A . 22 GLU CA 1 1
17 9262 1 1 22 GLU CB C 42.357 -1.877 -2.794 1.00 . A A . 22 GLU CB 1 1
17 9263 1 1 22 GLU CD C 44.785 -2.430 -2.994 1.00 . A A . 22 GLU CD 1 1
17 9264 1 1 22 GLU CG C 43.772 -1.289 -2.940 1.00 . A A . 22 GLU CG 1 1
17 9265 1 1 22 GLU H H 42.551 0.576 -3.483 1.00 . A A . 22 GLU H 1 1
17 9266 1 1 22 GLU HA H 40.342 -1.139 -2.601 1.00 . A A . 22 GLU HA 1 1
17 9267 1 1 22 GLU HB2 H 42.378 -2.644 -2.041 1.00 . A A . 22 GLU HB2 1 1
17 9268 1 1 22 GLU HB3 H 42.053 -2.313 -3.736 1.00 . A A . 22 GLU HB3 1 1
17 9269 1 1 22 GLU HG2 H 43.834 -0.711 -3.853 1.00 . A A . 22 GLU HG2 1 1
17 9270 1 1 22 GLU HG3 H 43.991 -0.653 -2.095 1.00 . A A . 22 GLU HG3 1 1
17 9271 1 1 22 GLU N N 41.643 0.415 -3.187 1.00 . A A . 22 GLU N 1 1
17 9272 1 1 22 GLU O O 41.492 -1.405 -0.056 1.00 . A A . 22 GLU O 1 1
17 9273 1 1 22 GLU OE1 O 44.635 -3.286 -3.849 1.00 . A A . 22 GLU OE1 1 1
17 9274 1 1 22 GLU OE2 O 45.696 -2.432 -2.188 1.00 . A A . 22 GLU OE2 1 1
17 9275 1 1 23 GLU C C 40.574 2.223 1.333 1.00 . A A . 23 GLU C 1 1
17 9276 1 1 23 GLU CA C 41.582 1.109 0.975 1.00 . A A . 23 GLU CA 1 1
17 9277 1 1 23 GLU CB C 43.022 1.608 1.173 1.00 . A A . 23 GLU CB 1 1
17 9278 1 1 23 GLU CD C 44.283 0.263 2.889 1.00 . A A . 23 GLU CD 1 1
17 9279 1 1 23 GLU CG C 43.965 0.418 1.395 1.00 . A A . 23 GLU CG 1 1
17 9280 1 1 23 GLU H H 41.436 1.473 -1.131 1.00 . A A . 23 GLU H 1 1
17 9281 1 1 23 GLU HA H 41.406 0.240 1.579 1.00 . A A . 23 GLU HA 1 1
17 9282 1 1 23 GLU HB2 H 43.335 2.156 0.299 1.00 . A A . 23 GLU HB2 1 1
17 9283 1 1 23 GLU HB3 H 43.061 2.257 2.034 1.00 . A A . 23 GLU HB3 1 1
17 9284 1 1 23 GLU HG2 H 43.489 -0.482 1.038 1.00 . A A . 23 GLU HG2 1 1
17 9285 1 1 23 GLU HG3 H 44.883 0.580 0.847 1.00 . A A . 23 GLU HG3 1 1
17 9286 1 1 23 GLU N N 41.484 0.759 -0.474 1.00 . A A . 23 GLU N 1 1
17 9287 1 1 23 GLU O O 40.767 2.959 2.286 1.00 . A A . 23 GLU O 1 1
17 9288 1 1 23 GLU OE1 O 44.430 1.268 3.569 1.00 . A A . 23 GLU OE1 1 1
17 9289 1 1 23 GLU OE2 O 44.376 -0.867 3.331 1.00 . A A . 23 GLU OE2 1 1
17 9290 1 1 24 GLU C C 37.474 2.953 1.918 1.00 . A A . 24 GLU C 1 1
17 9291 1 1 24 GLU CA C 38.499 3.419 0.873 1.00 . A A . 24 GLU CA 1 1
17 9292 1 1 24 GLU CB C 37.803 3.700 -0.467 1.00 . A A . 24 GLU CB 1 1
17 9293 1 1 24 GLU CD C 38.168 6.179 -0.519 1.00 . A A . 24 GLU CD 1 1
17 9294 1 1 24 GLU CG C 38.517 4.849 -1.186 1.00 . A A . 24 GLU CG 1 1
17 9295 1 1 24 GLU H H 39.368 1.759 -0.181 1.00 . A A . 24 GLU H 1 1
17 9296 1 1 24 GLU HA H 38.997 4.308 1.213 1.00 . A A . 24 GLU HA 1 1
17 9297 1 1 24 GLU HB2 H 37.839 2.813 -1.084 1.00 . A A . 24 GLU HB2 1 1
17 9298 1 1 24 GLU HB3 H 36.773 3.972 -0.291 1.00 . A A . 24 GLU HB3 1 1
17 9299 1 1 24 GLU HG2 H 39.582 4.690 -1.136 1.00 . A A . 24 GLU HG2 1 1
17 9300 1 1 24 GLU HG3 H 38.207 4.875 -2.222 1.00 . A A . 24 GLU HG3 1 1
17 9301 1 1 24 GLU N N 39.506 2.355 0.579 1.00 . A A . 24 GLU N 1 1
17 9302 1 1 24 GLU O O 36.614 3.713 2.323 1.00 . A A . 24 GLU O 1 1
17 9303 1 1 24 GLU OE1 O 37.018 6.584 -0.597 1.00 . A A . 24 GLU OE1 1 1
17 9304 1 1 24 GLU OE2 O 39.055 6.775 0.057 1.00 . A A . 24 GLU OE2 1 1
17 9305 1 1 25 ASP C C 37.230 1.178 4.761 1.00 . A A . 25 ASP C 1 1
17 9306 1 1 25 ASP CA C 36.567 1.251 3.385 1.00 . A A . 25 ASP CA 1 1
17 9307 1 1 25 ASP CB C 36.130 -0.141 2.903 1.00 . A A . 25 ASP CB 1 1
17 9308 1 1 25 ASP CG C 37.205 -1.180 3.228 1.00 . A A . 25 ASP CG 1 1
17 9309 1 1 25 ASP H H 38.248 1.121 2.060 1.00 . A A . 25 ASP H 1 1
17 9310 1 1 25 ASP HA H 35.713 1.912 3.417 1.00 . A A . 25 ASP HA 1 1
17 9311 1 1 25 ASP HB2 H 35.205 -0.413 3.391 1.00 . A A . 25 ASP HB2 1 1
17 9312 1 1 25 ASP HB3 H 35.969 -0.113 1.834 1.00 . A A . 25 ASP HB3 1 1
17 9313 1 1 25 ASP N N 37.549 1.726 2.371 1.00 . A A . 25 ASP N 1 1
17 9314 1 1 25 ASP O O 36.744 0.509 5.658 1.00 . A A . 25 ASP O 1 1
17 9315 1 1 25 ASP OD1 O 38.303 -1.052 2.719 1.00 . A A . 25 ASP OD1 1 1
17 9316 1 1 25 ASP OD2 O 36.907 -2.103 3.969 1.00 . A A . 25 ASP OD2 1 1
17 9317 1 1 26 GLY C C 38.193 2.660 7.277 1.00 . A A . 26 GLY C 1 1
17 9318 1 1 26 GLY CA C 39.016 1.854 6.268 1.00 . A A . 26 GLY CA 1 1
17 9319 1 1 26 GLY H H 38.698 2.416 4.224 1.00 . A A . 26 GLY H 1 1
17 9320 1 1 26 GLY HA2 H 39.109 0.832 6.611 1.00 . A A . 26 GLY HA2 1 1
17 9321 1 1 26 GLY HA3 H 39.996 2.297 6.169 1.00 . A A . 26 GLY HA3 1 1
17 9322 1 1 26 GLY N N 38.330 1.872 4.947 1.00 . A A . 26 GLY N 1 1
17 9323 1 1 26 GLY O O 38.673 3.600 7.880 1.00 . A A . 26 GLY O 1 1
17 9324 1 1 27 GLY C C 34.907 3.720 7.669 1.00 . A A . 27 GLY C 1 1
17 9325 1 1 27 GLY CA C 36.067 3.042 8.418 1.00 . A A . 27 GLY CA 1 1
17 9326 1 1 27 GLY H H 36.591 1.541 6.943 1.00 . A A . 27 GLY H 1 1
17 9327 1 1 27 GLY HA2 H 35.670 2.343 9.144 1.00 . A A . 27 GLY HA2 1 1
17 9328 1 1 27 GLY HA3 H 36.646 3.796 8.926 1.00 . A A . 27 GLY HA3 1 1
17 9329 1 1 27 GLY N N 36.950 2.303 7.455 1.00 . A A . 27 GLY N 1 1
17 9330 1 1 27 GLY O O 34.166 4.503 8.246 1.00 . A A . 27 GLY O 1 1
17 9331 1 1 28 SER C C 32.527 3.006 5.341 1.00 . A A . 28 SER C 1 1
17 9332 1 1 28 SER CA C 33.611 4.054 5.629 1.00 . A A . 28 SER CA 1 1
17 9333 1 1 28 SER CB C 34.238 4.557 4.319 1.00 . A A . 28 SER CB 1 1
17 9334 1 1 28 SER H H 35.323 2.797 5.958 1.00 . A A . 28 SER H 1 1
17 9335 1 1 28 SER HA H 33.188 4.883 6.176 1.00 . A A . 28 SER HA 1 1
17 9336 1 1 28 SER HB2 H 34.083 3.833 3.537 1.00 . A A . 28 SER HB2 1 1
17 9337 1 1 28 SER HB3 H 33.758 5.485 4.036 1.00 . A A . 28 SER HB3 1 1
17 9338 1 1 28 SER HG H 36.082 4.500 3.664 1.00 . A A . 28 SER HG 1 1
17 9339 1 1 28 SER N N 34.726 3.430 6.402 1.00 . A A . 28 SER N 1 1
17 9340 1 1 28 SER O O 32.602 2.296 4.355 1.00 . A A . 28 SER O 1 1
17 9341 1 1 28 SER OG O 35.640 4.763 4.488 1.00 . A A . 28 SER OG 1 1
17 9342 1 1 29 PRO C C 29.508 2.385 4.892 1.00 . A A . 29 PRO C 1 1
17 9343 1 1 29 PRO CA C 30.440 1.952 6.040 1.00 . A A . 29 PRO CA 1 1
17 9344 1 1 29 PRO CB C 29.720 1.982 7.387 1.00 . A A . 29 PRO CB 1 1
17 9345 1 1 29 PRO CD C 31.372 3.752 7.429 1.00 . A A . 29 PRO CD 1 1
17 9346 1 1 29 PRO CG C 30.033 3.326 7.972 1.00 . A A . 29 PRO CG 1 1
17 9347 1 1 29 PRO HA H 30.832 0.961 5.853 1.00 . A A . 29 PRO HA 1 1
17 9348 1 1 29 PRO HB2 H 28.651 1.871 7.245 1.00 . A A . 29 PRO HB2 1 1
17 9349 1 1 29 PRO HB3 H 30.096 1.201 8.030 1.00 . A A . 29 PRO HB3 1 1
17 9350 1 1 29 PRO HD2 H 31.356 4.807 7.180 1.00 . A A . 29 PRO HD2 1 1
17 9351 1 1 29 PRO HD3 H 32.156 3.541 8.139 1.00 . A A . 29 PRO HD3 1 1
17 9352 1 1 29 PRO HG2 H 29.275 4.041 7.684 1.00 . A A . 29 PRO HG2 1 1
17 9353 1 1 29 PRO HG3 H 30.084 3.258 9.049 1.00 . A A . 29 PRO HG3 1 1
17 9354 1 1 29 PRO N N 31.545 2.935 6.213 1.00 . A A . 29 PRO N 1 1
17 9355 1 1 29 PRO O O 28.387 2.808 5.114 1.00 . A A . 29 PRO O 1 1
17 9356 1 1 30 ALA C C 28.659 1.446 1.736 1.00 . A A . 30 ALA C 1 1
17 9357 1 1 30 ALA CA C 29.123 2.689 2.514 1.00 . A A . 30 ALA CA 1 1
17 9358 1 1 30 ALA CB C 30.029 3.577 1.650 1.00 . A A . 30 ALA CB 1 1
17 9359 1 1 30 ALA H H 30.871 1.949 3.517 1.00 . A A . 30 ALA H 1 1
17 9360 1 1 30 ALA HA H 28.279 3.253 2.861 1.00 . A A . 30 ALA HA 1 1
17 9361 1 1 30 ALA HB1 H 30.905 3.015 1.355 1.00 . A A . 30 ALA HB1 1 1
17 9362 1 1 30 ALA HB2 H 30.334 4.445 2.216 1.00 . A A . 30 ALA HB2 1 1
17 9363 1 1 30 ALA HB3 H 29.492 3.894 0.768 1.00 . A A . 30 ALA HB3 1 1
17 9364 1 1 30 ALA N N 29.967 2.286 3.671 1.00 . A A . 30 ALA N 1 1
17 9365 1 1 30 ALA O O 28.972 1.280 0.572 1.00 . A A . 30 ALA O 1 1
17 9366 1 1 31 GLU C C 26.239 -0.342 0.794 1.00 . A A . 31 GLU C 1 1
17 9367 1 1 31 GLU CA C 27.439 -0.660 1.684 1.00 . A A . 31 GLU CA 1 1
17 9368 1 1 31 GLU CB C 27.044 -1.626 2.804 1.00 . A A . 31 GLU CB 1 1
17 9369 1 1 31 GLU CD C 27.688 -4.022 3.059 1.00 . A A . 31 GLU CD 1 1
17 9370 1 1 31 GLU CG C 26.868 -3.036 2.234 1.00 . A A . 31 GLU CG 1 1
17 9371 1 1 31 GLU H H 27.677 0.728 3.311 1.00 . A A . 31 GLU H 1 1
17 9372 1 1 31 GLU HA H 28.234 -1.084 1.100 1.00 . A A . 31 GLU HA 1 1
17 9373 1 1 31 GLU HB2 H 27.816 -1.640 3.559 1.00 . A A . 31 GLU HB2 1 1
17 9374 1 1 31 GLU HB3 H 26.114 -1.304 3.245 1.00 . A A . 31 GLU HB3 1 1
17 9375 1 1 31 GLU HG2 H 25.824 -3.311 2.273 1.00 . A A . 31 GLU HG2 1 1
17 9376 1 1 31 GLU HG3 H 27.206 -3.059 1.208 1.00 . A A . 31 GLU HG3 1 1
17 9377 1 1 31 GLU N N 27.919 0.571 2.376 1.00 . A A . 31 GLU N 1 1
17 9378 1 1 31 GLU O O 26.015 -0.999 -0.206 1.00 . A A . 31 GLU O 1 1
17 9379 1 1 31 GLU OE1 O 27.346 -4.223 4.210 1.00 . A A . 31 GLU OE1 1 1
17 9380 1 1 31 GLU OE2 O 28.636 -4.564 2.527 1.00 . A A . 31 GLU OE2 1 1
17 9381 1 1 32 GLY C C 23.166 0.013 0.497 1.00 . A A . 32 GLY C 1 1
17 9382 1 1 32 GLY CA C 24.300 1.028 0.301 1.00 . A A . 32 GLY CA 1 1
17 9383 1 1 32 GLY H H 25.680 1.180 1.944 1.00 . A A . 32 GLY H 1 1
17 9384 1 1 32 GLY HA2 H 23.957 2.014 0.576 1.00 . A A . 32 GLY HA2 1 1
17 9385 1 1 32 GLY HA3 H 24.599 1.029 -0.737 1.00 . A A . 32 GLY HA3 1 1
17 9386 1 1 32 GLY N N 25.474 0.662 1.140 1.00 . A A . 32 GLY N 1 1
17 9387 1 1 32 GLY O O 22.573 -0.453 -0.454 1.00 . A A . 32 GLY O 1 1
17 9388 1 1 33 CYS C C 20.388 -0.601 1.848 1.00 . A A . 33 CYS C 1 1
17 9389 1 1 33 CYS CA C 21.745 -1.311 1.958 1.00 . A A . 33 CYS CA 1 1
17 9390 1 1 33 CYS CB C 21.969 -1.849 3.380 1.00 . A A . 33 CYS CB 1 1
17 9391 1 1 33 CYS H H 23.333 0.058 2.476 1.00 . A A . 33 CYS H 1 1
17 9392 1 1 33 CYS HA H 21.803 -2.116 1.245 1.00 . A A . 33 CYS HA 1 1
17 9393 1 1 33 CYS HB2 H 22.315 -1.050 4.017 1.00 . A A . 33 CYS HB2 1 1
17 9394 1 1 33 CYS HB3 H 21.039 -2.239 3.766 1.00 . A A . 33 CYS HB3 1 1
17 9395 1 1 33 CYS N N 22.851 -0.330 1.720 1.00 . A A . 33 CYS N 1 1
17 9396 1 1 33 CYS O O 19.842 -0.129 2.834 1.00 . A A . 33 CYS O 1 1
17 9397 1 1 33 CYS SG S 23.209 -3.171 3.350 1.00 . A A . 33 CYS SG 1 1
17 9398 1 1 34 ALA C C 17.414 -0.876 0.319 1.00 . A A . 34 ALA C 1 1
17 9399 1 1 34 ALA CA C 18.530 0.163 0.481 1.00 . A A . 34 ALA CA 1 1
17 9400 1 1 34 ALA CB C 18.683 1.000 -0.790 1.00 . A A . 34 ALA CB 1 1
17 9401 1 1 34 ALA H H 20.309 -0.903 -0.117 1.00 . A A . 34 ALA H 1 1
17 9402 1 1 34 ALA HA H 18.322 0.805 1.323 1.00 . A A . 34 ALA HA 1 1
17 9403 1 1 34 ALA HB1 H 18.830 0.346 -1.640 1.00 . A A . 34 ALA HB1 1 1
17 9404 1 1 34 ALA HB2 H 19.535 1.655 -0.689 1.00 . A A . 34 ALA HB2 1 1
17 9405 1 1 34 ALA HB3 H 17.792 1.588 -0.940 1.00 . A A . 34 ALA HB3 1 1
17 9406 1 1 34 ALA N N 19.846 -0.518 0.662 1.00 . A A . 34 ALA N 1 1
17 9407 1 1 34 ALA O O 16.493 -0.934 1.110 1.00 . A A . 34 ALA O 1 1
17 9408 1 1 35 GLU C C 16.737 -3.986 -0.098 1.00 . A A . 35 GLU C 1 1
17 9409 1 1 35 GLU CA C 16.434 -2.721 -0.918 1.00 . A A . 35 GLU CA 1 1
17 9410 1 1 35 GLU CB C 16.454 -3.018 -2.428 1.00 . A A . 35 GLU CB 1 1
17 9411 1 1 35 GLU CD C 18.566 -2.437 -3.610 1.00 . A A . 35 GLU CD 1 1
17 9412 1 1 35 GLU CG C 17.832 -3.543 -2.856 1.00 . A A . 35 GLU CG 1 1
17 9413 1 1 35 GLU H H 18.243 -1.620 -1.328 1.00 . A A . 35 GLU H 1 1
17 9414 1 1 35 GLU HA H 15.472 -2.324 -0.640 1.00 . A A . 35 GLU HA 1 1
17 9415 1 1 35 GLU HB2 H 15.696 -3.756 -2.661 1.00 . A A . 35 GLU HB2 1 1
17 9416 1 1 35 GLU HB3 H 16.241 -2.110 -2.968 1.00 . A A . 35 GLU HB3 1 1
17 9417 1 1 35 GLU HG2 H 18.401 -3.830 -1.984 1.00 . A A . 35 GLU HG2 1 1
17 9418 1 1 35 GLU HG3 H 17.704 -4.398 -3.504 1.00 . A A . 35 GLU HG3 1 1
17 9419 1 1 35 GLU N N 17.490 -1.691 -0.700 1.00 . A A . 35 GLU N 1 1
17 9420 1 1 35 GLU O O 17.615 -4.000 0.750 1.00 . A A . 35 GLU O 1 1
17 9421 1 1 35 GLU OE1 O 19.130 -1.582 -2.958 1.00 . A A . 35 GLU OE1 1 1
17 9422 1 1 35 GLU OE2 O 18.536 -2.458 -4.827 1.00 . A A . 35 GLU OE2 1 1
17 9423 1 1 36 ALA C C 16.933 -7.358 -0.493 1.00 . A A . 36 ALA C 1 1
17 9424 1 1 36 ALA CA C 16.262 -6.317 0.413 1.00 . A A . 36 ALA CA 1 1
17 9425 1 1 36 ALA CB C 14.877 -6.800 0.858 1.00 . A A . 36 ALA CB 1 1
17 9426 1 1 36 ALA H H 15.320 -5.027 -1.035 1.00 . A A . 36 ALA H 1 1
17 9427 1 1 36 ALA HA H 16.880 -6.120 1.278 1.00 . A A . 36 ALA HA 1 1
17 9428 1 1 36 ALA HB1 H 14.952 -7.236 1.842 1.00 . A A . 36 ALA HB1 1 1
17 9429 1 1 36 ALA HB2 H 14.513 -7.543 0.163 1.00 . A A . 36 ALA HB2 1 1
17 9430 1 1 36 ALA HB3 H 14.189 -5.966 0.885 1.00 . A A . 36 ALA HB3 1 1
17 9431 1 1 36 ALA N N 16.018 -5.055 -0.344 1.00 . A A . 36 ALA N 1 1
17 9432 1 1 36 ALA O O 16.670 -8.542 -0.387 1.00 . A A . 36 ALA O 1 1
17 9433 1 1 37 GLU C C 19.964 -7.992 -1.938 1.00 . A A . 37 GLU C 1 1
17 9434 1 1 37 GLU CA C 18.477 -7.896 -2.291 1.00 . A A . 37 GLU CA 1 1
17 9435 1 1 37 GLU CB C 18.283 -7.335 -3.703 1.00 . A A . 37 GLU CB 1 1
17 9436 1 1 37 GLU CD C 16.166 -7.805 -4.935 1.00 . A A . 37 GLU CD 1 1
17 9437 1 1 37 GLU CG C 17.540 -8.357 -4.562 1.00 . A A . 37 GLU CG 1 1
17 9438 1 1 37 GLU H H 17.986 -5.980 -1.457 1.00 . A A . 37 GLU H 1 1
17 9439 1 1 37 GLU HA H 18.015 -8.862 -2.214 1.00 . A A . 37 GLU HA 1 1
17 9440 1 1 37 GLU HB2 H 17.701 -6.424 -3.652 1.00 . A A . 37 GLU HB2 1 1
17 9441 1 1 37 GLU HB3 H 19.246 -7.128 -4.149 1.00 . A A . 37 GLU HB3 1 1
17 9442 1 1 37 GLU HG2 H 18.110 -8.552 -5.461 1.00 . A A . 37 GLU HG2 1 1
17 9443 1 1 37 GLU HG3 H 17.420 -9.276 -4.008 1.00 . A A . 37 GLU HG3 1 1
17 9444 1 1 37 GLU N N 17.792 -6.932 -1.383 1.00 . A A . 37 GLU N 1 1
17 9445 1 1 37 GLU O O 20.480 -9.061 -1.685 1.00 . A A . 37 GLU O 1 1
17 9446 1 1 37 GLU OE1 O 16.114 -6.764 -5.565 1.00 . A A . 37 GLU OE1 1 1
17 9447 1 1 37 GLU OE2 O 15.186 -8.431 -4.583 1.00 . A A . 37 GLU OE2 1 1
17 9448 1 1 38 GLY C C 22.287 -7.283 -0.105 1.00 . A A . 38 GLY C 1 1
17 9449 1 1 38 GLY CA C 22.114 -6.915 -1.582 1.00 . A A . 38 GLY CA 1 1
17 9450 1 1 38 GLY H H 20.221 -6.033 -2.131 1.00 . A A . 38 GLY H 1 1
17 9451 1 1 38 GLY HA2 H 22.612 -7.651 -2.192 1.00 . A A . 38 GLY HA2 1 1
17 9452 1 1 38 GLY HA3 H 22.551 -5.942 -1.762 1.00 . A A . 38 GLY HA3 1 1
17 9453 1 1 38 GLY N N 20.657 -6.884 -1.923 1.00 . A A . 38 GLY N 1 1
17 9454 1 1 38 GLY O O 23.161 -8.046 0.255 1.00 . A A . 38 GLY O 1 1
17 9455 1 1 39 CYS C C 20.227 -6.793 2.902 1.00 . A A . 39 CYS C 1 1
17 9456 1 1 39 CYS CA C 21.569 -7.046 2.212 1.00 . A A . 39 CYS CA 1 1
17 9457 1 1 39 CYS CB C 22.652 -6.099 2.755 1.00 . A A . 39 CYS CB 1 1
17 9458 1 1 39 CYS H H 20.771 -6.126 0.431 1.00 . A A . 39 CYS H 1 1
17 9459 1 1 39 CYS HA H 21.876 -8.069 2.359 1.00 . A A . 39 CYS HA 1 1
17 9460 1 1 39 CYS HB2 H 22.534 -5.993 3.825 1.00 . A A . 39 CYS HB2 1 1
17 9461 1 1 39 CYS HB3 H 23.625 -6.519 2.547 1.00 . A A . 39 CYS HB3 1 1
17 9462 1 1 39 CYS N N 21.462 -6.741 0.750 1.00 . A A . 39 CYS N 1 1
17 9463 1 1 39 CYS O O 19.988 -5.730 3.444 1.00 . A A . 39 CYS O 1 1
17 9464 1 1 39 CYS SG S 22.514 -4.470 1.965 1.00 . A A . 39 CYS SG 1 1
17 9465 1 1 40 LEU C C 18.148 -7.540 5.061 1.00 . A A . 40 LEU C 1 1
17 9466 1 1 40 LEU CA C 18.004 -7.576 3.526 1.00 . A A . 40 LEU CA 1 1
17 9467 1 1 40 LEU CB C 17.157 -8.780 3.073 1.00 . A A . 40 LEU CB 1 1
17 9468 1 1 40 LEU CD1 C 16.999 -10.725 4.638 1.00 . A A . 40 LEU CD1 1 1
17 9469 1 1 40 LEU CD2 C 17.851 -11.044 2.323 1.00 . A A . 40 LEU CD2 1 1
17 9470 1 1 40 LEU CG C 17.812 -10.093 3.511 1.00 . A A . 40 LEU CG 1 1
17 9471 1 1 40 LEU H H 19.552 -8.600 2.419 1.00 . A A . 40 LEU H 1 1
17 9472 1 1 40 LEU HA H 17.553 -6.663 3.173 1.00 . A A . 40 LEU HA 1 1
17 9473 1 1 40 LEU HB2 H 16.171 -8.713 3.509 1.00 . A A . 40 LEU HB2 1 1
17 9474 1 1 40 LEU HB3 H 17.069 -8.771 1.996 1.00 . A A . 40 LEU HB3 1 1
17 9475 1 1 40 LEU HD11 H 15.946 -10.567 4.459 1.00 . A A . 40 LEU HD11 1 1
17 9476 1 1 40 LEU HD12 H 17.278 -10.273 5.578 1.00 . A A . 40 LEU HD12 1 1
17 9477 1 1 40 LEU HD13 H 17.202 -11.786 4.676 1.00 . A A . 40 LEU HD13 1 1
17 9478 1 1 40 LEU HD21 H 18.815 -10.981 1.841 1.00 . A A . 40 LEU HD21 1 1
17 9479 1 1 40 LEU HD22 H 17.078 -10.765 1.623 1.00 . A A . 40 LEU HD22 1 1
17 9480 1 1 40 LEU HD23 H 17.683 -12.056 2.663 1.00 . A A . 40 LEU HD23 1 1
17 9481 1 1 40 LEU HG H 18.816 -9.903 3.856 1.00 . A A . 40 LEU HG 1 1
17 9482 1 1 40 LEU N N 19.341 -7.758 2.875 1.00 . A A . 40 LEU N 1 1
17 9483 1 1 40 LEU O O 19.199 -7.228 5.587 1.00 . A A . 40 LEU O 1 1
17 9484 1 1 41 ARG C C 16.013 -8.582 7.938 1.00 . A A . 41 ARG C 1 1
17 9485 1 1 41 ARG CA C 17.194 -7.841 7.280 1.00 . A A . 41 ARG CA 1 1
17 9486 1 1 41 ARG CB C 17.178 -6.362 7.680 1.00 . A A . 41 ARG CB 1 1
17 9487 1 1 41 ARG CD C 16.888 -4.565 5.958 1.00 . A A . 41 ARG CD 1 1
17 9488 1 1 41 ARG CG C 16.154 -5.581 6.839 1.00 . A A . 41 ARG CG 1 1
17 9489 1 1 41 ARG CZ C 15.905 -2.389 6.530 1.00 . A A . 41 ARG CZ 1 1
17 9490 1 1 41 ARG H H 16.269 -8.114 5.351 1.00 . A A . 41 ARG H 1 1
17 9491 1 1 41 ARG HA H 18.127 -8.285 7.584 1.00 . A A . 41 ARG HA 1 1
17 9492 1 1 41 ARG HB2 H 16.914 -6.288 8.726 1.00 . A A . 41 ARG HB2 1 1
17 9493 1 1 41 ARG HB3 H 18.163 -5.943 7.528 1.00 . A A . 41 ARG HB3 1 1
17 9494 1 1 41 ARG HD2 H 17.914 -4.881 5.802 1.00 . A A . 41 ARG HD2 1 1
17 9495 1 1 41 ARG HD3 H 16.387 -4.448 5.010 1.00 . A A . 41 ARG HD3 1 1
17 9496 1 1 41 ARG HE H 17.547 -3.107 7.407 1.00 . A A . 41 ARG HE 1 1
17 9497 1 1 41 ARG HG2 H 15.593 -6.265 6.216 1.00 . A A . 41 ARG HG2 1 1
17 9498 1 1 41 ARG HG3 H 15.474 -5.061 7.498 1.00 . A A . 41 ARG HG3 1 1
17 9499 1 1 41 ARG HH11 H 14.918 -3.454 5.135 1.00 . A A . 41 ARG HH11 1 1
17 9500 1 1 41 ARG HH12 H 14.244 -1.912 5.510 1.00 . A A . 41 ARG HH12 1 1
17 9501 1 1 41 ARG HH21 H 16.637 -1.117 7.900 1.00 . A A . 41 ARG HH21 1 1
17 9502 1 1 41 ARG HH22 H 15.205 -0.590 7.073 1.00 . A A . 41 ARG HH22 1 1
17 9503 1 1 41 ARG N N 17.102 -7.858 5.785 1.00 . A A . 41 ARG N 1 1
17 9504 1 1 41 ARG NE N 16.848 -3.284 6.731 1.00 . A A . 41 ARG NE 1 1
17 9505 1 1 41 ARG NH1 N 14.947 -2.605 5.657 1.00 . A A . 41 ARG NH1 1 1
17 9506 1 1 41 ARG NH2 N 15.915 -1.281 7.220 1.00 . A A . 41 ARG NH2 1 1
17 9507 1 1 41 ARG O O 16.175 -9.198 8.973 1.00 . A A . 41 ARG O 1 1
17 9508 1 1 42 ARG C C 13.401 -8.692 9.402 1.00 . A A . 42 ARG C 1 1
17 9509 1 1 42 ARG CA C 13.639 -9.197 7.967 1.00 . A A . 42 ARG CA 1 1
17 9510 1 1 42 ARG CB C 13.969 -10.696 7.952 1.00 . A A . 42 ARG CB 1 1
17 9511 1 1 42 ARG CD C 13.739 -12.599 6.352 1.00 . A A . 42 ARG CD 1 1
17 9512 1 1 42 ARG CG C 14.255 -11.165 6.520 1.00 . A A . 42 ARG CG 1 1
17 9513 1 1 42 ARG CZ C 13.254 -12.628 3.948 1.00 . A A . 42 ARG CZ 1 1
17 9514 1 1 42 ARG H H 14.712 -7.996 6.547 1.00 . A A . 42 ARG H 1 1
17 9515 1 1 42 ARG HA H 12.758 -9.012 7.370 1.00 . A A . 42 ARG HA 1 1
17 9516 1 1 42 ARG HB2 H 14.833 -10.887 8.575 1.00 . A A . 42 ARG HB2 1 1
17 9517 1 1 42 ARG HB3 H 13.127 -11.236 8.339 1.00 . A A . 42 ARG HB3 1 1
17 9518 1 1 42 ARG HD2 H 14.245 -13.261 7.048 1.00 . A A . 42 ARG HD2 1 1
17 9519 1 1 42 ARG HD3 H 12.675 -12.629 6.516 1.00 . A A . 42 ARG HD3 1 1
17 9520 1 1 42 ARG HE H 14.864 -13.502 4.748 1.00 . A A . 42 ARG HE 1 1
17 9521 1 1 42 ARG HG2 H 13.752 -10.516 5.820 1.00 . A A . 42 ARG HG2 1 1
17 9522 1 1 42 ARG HG3 H 15.319 -11.143 6.340 1.00 . A A . 42 ARG HG3 1 1
17 9523 1 1 42 ARG HH11 H 11.994 -11.556 5.106 1.00 . A A . 42 ARG HH11 1 1
17 9524 1 1 42 ARG HH12 H 11.598 -11.603 3.420 1.00 . A A . 42 ARG HH12 1 1
17 9525 1 1 42 ARG HH21 H 14.335 -13.590 2.554 1.00 . A A . 42 ARG HH21 1 1
17 9526 1 1 42 ARG HH22 H 12.923 -12.771 1.969 1.00 . A A . 42 ARG HH22 1 1
17 9527 1 1 42 ARG N N 14.828 -8.512 7.365 1.00 . A A . 42 ARG N 1 1
17 9528 1 1 42 ARG NE N 14.056 -12.974 4.938 1.00 . A A . 42 ARG NE 1 1
17 9529 1 1 42 ARG NH1 N 12.201 -11.870 4.174 1.00 . A A . 42 ARG NH1 1 1
17 9530 1 1 42 ARG NH2 N 13.527 -13.022 2.730 1.00 . A A . 42 ARG NH2 1 1
17 9531 1 1 42 ARG O O 13.241 -9.466 10.326 1.00 . A A . 42 ARG O 1 1
17 9532 1 1 43 GLU C C 14.142 -7.379 11.963 1.00 . A A . 43 GLU C 1 1
17 9533 1 1 43 GLU CA C 13.140 -6.807 10.942 1.00 . A A . 43 GLU CA 1 1
17 9534 1 1 43 GLU CB C 11.693 -7.179 11.298 1.00 . A A . 43 GLU CB 1 1
17 9535 1 1 43 GLU CD C 10.475 -5.693 9.695 1.00 . A A . 43 GLU CD 1 1
17 9536 1 1 43 GLU CG C 10.807 -5.942 11.165 1.00 . A A . 43 GLU CG 1 1
17 9537 1 1 43 GLU H H 13.491 -6.795 8.812 1.00 . A A . 43 GLU H 1 1
17 9538 1 1 43 GLU HA H 13.237 -5.733 10.901 1.00 . A A . 43 GLU HA 1 1
17 9539 1 1 43 GLU HB2 H 11.338 -7.952 10.632 1.00 . A A . 43 GLU HB2 1 1
17 9540 1 1 43 GLU HB3 H 11.657 -7.536 12.313 1.00 . A A . 43 GLU HB3 1 1
17 9541 1 1 43 GLU HG2 H 9.893 -6.095 11.720 1.00 . A A . 43 GLU HG2 1 1
17 9542 1 1 43 GLU HG3 H 11.327 -5.085 11.559 1.00 . A A . 43 GLU HG3 1 1
17 9543 1 1 43 GLU N N 13.369 -7.394 9.582 1.00 . A A . 43 GLU N 1 1
17 9544 1 1 43 GLU O O 13.791 -8.154 12.839 1.00 . A A . 43 GLU O 1 1
17 9545 1 1 43 GLU OE1 O 11.357 -5.278 8.966 1.00 . A A . 43 GLU OE1 1 1
17 9546 1 1 43 GLU OE2 O 9.336 -5.912 9.321 1.00 . A A . 43 GLU OE2 1 1
17 9547 1 1 44 GLY C C 17.766 -6.856 12.513 1.00 . A A . 44 GLY C 1 1
17 9548 1 1 44 GLY CA C 16.416 -7.505 12.821 1.00 . A A . 44 GLY CA 1 1
17 9549 1 1 44 GLY H H 15.657 -6.366 11.157 1.00 . A A . 44 GLY H 1 1
17 9550 1 1 44 GLY HA2 H 16.118 -7.266 13.834 1.00 . A A . 44 GLY HA2 1 1
17 9551 1 1 44 GLY HA3 H 16.505 -8.577 12.715 1.00 . A A . 44 GLY HA3 1 1
17 9552 1 1 44 GLY N N 15.391 -6.992 11.863 1.00 . A A . 44 GLY N 1 1
17 9553 1 1 44 GLY O O 18.693 -7.517 12.089 1.00 . A A . 44 GLY O 1 1
17 9554 1 1 45 GLN C C 19.291 -3.601 13.323 1.00 . A A . 45 GLN C 1 1
17 9555 1 1 45 GLN CA C 19.164 -4.853 12.443 1.00 . A A . 45 GLN CA 1 1
17 9556 1 1 45 GLN CB C 19.118 -4.473 10.952 1.00 . A A . 45 GLN CB 1 1
17 9557 1 1 45 GLN CD C 17.959 -2.444 10.052 1.00 . A A . 45 GLN CD 1 1
17 9558 1 1 45 GLN CG C 17.757 -3.868 10.586 1.00 . A A . 45 GLN CG 1 1
17 9559 1 1 45 GLN H H 17.106 -5.058 13.066 1.00 . A A . 45 GLN H 1 1
17 9560 1 1 45 GLN HA H 19.999 -5.512 12.615 1.00 . A A . 45 GLN HA 1 1
17 9561 1 1 45 GLN HB2 H 19.893 -3.749 10.742 1.00 . A A . 45 GLN HB2 1 1
17 9562 1 1 45 GLN HB3 H 19.292 -5.362 10.355 1.00 . A A . 45 GLN HB3 1 1
17 9563 1 1 45 GLN HE21 H 18.223 -1.649 11.849 1.00 . A A . 45 GLN HE21 1 1
17 9564 1 1 45 GLN HE22 H 18.318 -0.557 10.559 1.00 . A A . 45 GLN HE22 1 1
17 9565 1 1 45 GLN HG2 H 17.284 -4.474 9.828 1.00 . A A . 45 GLN HG2 1 1
17 9566 1 1 45 GLN HG3 H 17.133 -3.832 11.464 1.00 . A A . 45 GLN HG3 1 1
17 9567 1 1 45 GLN N N 17.877 -5.565 12.721 1.00 . A A . 45 GLN N 1 1
17 9568 1 1 45 GLN NE2 N 18.184 -1.468 10.887 1.00 . A A . 45 GLN NE2 1 1
17 9569 1 1 45 GLN O O 18.317 -2.873 13.441 1.00 . A A . 45 GLN O 1 1
17 9570 1 1 45 GLN OXT O 20.365 -3.382 13.849 1.00 . A A . 45 GLN OXT 1 1
17 9571 1 1 45 GLN OE1 O 17.904 -2.217 8.859 1.00 . A A . 45 GLN OE1 1 1
18 9572 1 1 1 ALA C C 29.741 -8.437 -44.191 1.00 . A A . 1 ALA C 1 1
18 9573 1 1 1 ALA CA C 28.732 -9.577 -44.008 1.00 . A A . 1 ALA CA 1 1
18 9574 1 1 1 ALA CB C 29.247 -10.855 -44.681 1.00 . A A . 1 ALA CB 1 1
18 9575 1 1 1 ALA H1 H 27.260 -8.222 -44.590 1.00 . A A . 1 ALA H1 1 1
18 9576 1 1 1 ALA H2 H 26.668 -9.782 -44.267 1.00 . A A . 1 ALA H2 1 1
18 9577 1 1 1 ALA H3 H 27.516 -9.461 -45.706 1.00 . A A . 1 ALA H3 1 1
18 9578 1 1 1 ALA HA H 28.559 -9.759 -42.957 1.00 . A A . 1 ALA HA 1 1
18 9579 1 1 1 ALA HB1 H 28.446 -11.575 -44.760 1.00 . A A . 1 ALA HB1 1 1
18 9580 1 1 1 ALA HB2 H 30.049 -11.275 -44.087 1.00 . A A . 1 ALA HB2 1 1
18 9581 1 1 1 ALA HB3 H 29.616 -10.619 -45.667 1.00 . A A . 1 ALA HB3 1 1
18 9582 1 1 1 ALA N N 27.446 -9.238 -44.696 1.00 . A A . 1 ALA N 1 1
18 9583 1 1 1 ALA O O 29.535 -7.553 -44.998 1.00 . A A . 1 ALA O 1 1
18 9584 1 1 2 LEU C C 31.326 -6.046 -43.049 1.00 . A A . 2 LEU C 1 1
18 9585 1 1 2 LEU CA C 31.877 -7.388 -43.553 1.00 . A A . 2 LEU CA 1 1
18 9586 1 1 2 LEU CB C 32.255 -7.296 -45.042 1.00 . A A . 2 LEU CB 1 1
18 9587 1 1 2 LEU CD1 C 34.123 -7.485 -46.695 1.00 . A A . 2 LEU CD1 1 1
18 9588 1 1 2 LEU CD2 C 34.464 -6.211 -44.566 1.00 . A A . 2 LEU CD2 1 1
18 9589 1 1 2 LEU CG C 33.775 -7.426 -45.203 1.00 . A A . 2 LEU CG 1 1
18 9590 1 1 2 LEU H H 30.956 -9.195 -42.808 1.00 . A A . 2 LEU H 1 1
18 9591 1 1 2 LEU HA H 32.747 -7.664 -42.974 1.00 . A A . 2 LEU HA 1 1
18 9592 1 1 2 LEU HB2 H 31.767 -8.090 -45.589 1.00 . A A . 2 LEU HB2 1 1
18 9593 1 1 2 LEU HB3 H 31.937 -6.342 -45.437 1.00 . A A . 2 LEU HB3 1 1
18 9594 1 1 2 LEU HD11 H 33.509 -8.232 -47.178 1.00 . A A . 2 LEU HD11 1 1
18 9595 1 1 2 LEU HD12 H 35.165 -7.747 -46.815 1.00 . A A . 2 LEU HD12 1 1
18 9596 1 1 2 LEU HD13 H 33.941 -6.524 -47.148 1.00 . A A . 2 LEU HD13 1 1
18 9597 1 1 2 LEU HD21 H 33.888 -5.322 -44.773 1.00 . A A . 2 LEU HD21 1 1
18 9598 1 1 2 LEU HD22 H 35.457 -6.100 -44.978 1.00 . A A . 2 LEU HD22 1 1
18 9599 1 1 2 LEU HD23 H 34.533 -6.356 -43.498 1.00 . A A . 2 LEU HD23 1 1
18 9600 1 1 2 LEU HG H 34.116 -8.332 -44.720 1.00 . A A . 2 LEU HG 1 1
18 9601 1 1 2 LEU N N 30.827 -8.461 -43.448 1.00 . A A . 2 LEU N 1 1
18 9602 1 1 2 LEU O O 30.705 -5.300 -43.781 1.00 . A A . 2 LEU O 1 1
18 9603 1 1 3 ALA C C 32.205 -3.726 -40.507 1.00 . A A . 3 ALA C 1 1
18 9604 1 1 3 ALA CA C 31.066 -4.453 -41.229 1.00 . A A . 3 ALA CA 1 1
18 9605 1 1 3 ALA CB C 29.969 -4.851 -40.239 1.00 . A A . 3 ALA CB 1 1
18 9606 1 1 3 ALA H H 32.064 -6.346 -41.230 1.00 . A A . 3 ALA H 1 1
18 9607 1 1 3 ALA HA H 30.656 -3.840 -42.005 1.00 . A A . 3 ALA HA 1 1
18 9608 1 1 3 ALA HB1 H 30.277 -5.729 -39.692 1.00 . A A . 3 ALA HB1 1 1
18 9609 1 1 3 ALA HB2 H 29.058 -5.060 -40.778 1.00 . A A . 3 ALA HB2 1 1
18 9610 1 1 3 ALA HB3 H 29.798 -4.039 -39.546 1.00 . A A . 3 ALA HB3 1 1
18 9611 1 1 3 ALA N N 31.560 -5.737 -41.797 1.00 . A A . 3 ALA N 1 1
18 9612 1 1 3 ALA O O 32.702 -4.181 -39.493 1.00 . A A . 3 ALA O 1 1
18 9613 1 1 4 ARG C C 33.619 -0.338 -40.692 1.00 . A A . 4 ARG C 1 1
18 9614 1 1 4 ARG CA C 33.730 -1.838 -40.367 1.00 . A A . 4 ARG CA 1 1
18 9615 1 1 4 ARG CB C 35.026 -2.427 -40.935 1.00 . A A . 4 ARG CB 1 1
18 9616 1 1 4 ARG CD C 36.260 -2.334 -43.111 1.00 . A A . 4 ARG CD 1 1
18 9617 1 1 4 ARG CG C 34.910 -2.629 -42.451 1.00 . A A . 4 ARG CG 1 1
18 9618 1 1 4 ARG CZ C 37.343 -0.230 -43.761 1.00 . A A . 4 ARG CZ 1 1
18 9619 1 1 4 ARG H H 32.210 -2.248 -41.830 1.00 . A A . 4 ARG H 1 1
18 9620 1 1 4 ARG HA H 33.698 -1.989 -39.305 1.00 . A A . 4 ARG HA 1 1
18 9621 1 1 4 ARG HB2 H 35.846 -1.756 -40.726 1.00 . A A . 4 ARG HB2 1 1
18 9622 1 1 4 ARG HB3 H 35.218 -3.381 -40.463 1.00 . A A . 4 ARG HB3 1 1
18 9623 1 1 4 ARG HD2 H 37.059 -2.807 -42.553 1.00 . A A . 4 ARG HD2 1 1
18 9624 1 1 4 ARG HD3 H 36.258 -2.679 -44.135 1.00 . A A . 4 ARG HD3 1 1
18 9625 1 1 4 ARG HE H 35.776 -0.302 -42.520 1.00 . A A . 4 ARG HE 1 1
18 9626 1 1 4 ARG HG2 H 34.622 -3.653 -42.654 1.00 . A A . 4 ARG HG2 1 1
18 9627 1 1 4 ARG HG3 H 34.161 -1.961 -42.848 1.00 . A A . 4 ARG HG3 1 1
18 9628 1 1 4 ARG HH11 H 38.123 -1.912 -44.503 1.00 . A A . 4 ARG HH11 1 1
18 9629 1 1 4 ARG HH12 H 38.906 -0.454 -44.992 1.00 . A A . 4 ARG HH12 1 1
18 9630 1 1 4 ARG HH21 H 36.792 1.604 -43.182 1.00 . A A . 4 ARG HH21 1 1
18 9631 1 1 4 ARG HH22 H 38.147 1.544 -44.258 1.00 . A A . 4 ARG HH22 1 1
18 9632 1 1 4 ARG N N 32.622 -2.597 -41.018 1.00 . A A . 4 ARG N 1 1
18 9633 1 1 4 ARG NE N 36.400 -0.833 -43.070 1.00 . A A . 4 ARG NE 1 1
18 9634 1 1 4 ARG NH1 N 38.186 -0.918 -44.474 1.00 . A A . 4 ARG NH1 1 1
18 9635 1 1 4 ARG NH2 N 37.433 1.074 -43.733 1.00 . A A . 4 ARG NH2 1 1
18 9636 1 1 4 ARG O O 34.359 0.196 -41.496 1.00 . A A . 4 ARG O 1 1
18 9637 1 1 5 CYS C C 32.457 2.543 -38.955 1.00 . A A . 5 CYS C 1 1
18 9638 1 1 5 CYS CA C 32.531 1.805 -40.298 1.00 . A A . 5 CYS CA 1 1
18 9639 1 1 5 CYS CB C 31.217 1.949 -41.074 1.00 . A A . 5 CYS CB 1 1
18 9640 1 1 5 CYS H H 32.125 -0.117 -39.400 1.00 . A A . 5 CYS H 1 1
18 9641 1 1 5 CYS HA H 33.349 2.182 -40.891 1.00 . A A . 5 CYS HA 1 1
18 9642 1 1 5 CYS HB2 H 30.900 2.983 -41.044 1.00 . A A . 5 CYS HB2 1 1
18 9643 1 1 5 CYS HB3 H 31.373 1.654 -42.098 1.00 . A A . 5 CYS HB3 1 1
18 9644 1 1 5 CYS N N 32.701 0.340 -40.053 1.00 . A A . 5 CYS N 1 1
18 9645 1 1 5 CYS O O 31.689 2.171 -38.086 1.00 . A A . 5 CYS O 1 1
18 9646 1 1 5 CYS SG S 29.935 0.905 -40.333 1.00 . A A . 5 CYS SG 1 1
18 9647 1 1 6 PRO C C 32.008 5.163 -37.362 1.00 . A A . 6 PRO C 1 1
18 9648 1 1 6 PRO CA C 33.299 4.357 -37.556 1.00 . A A . 6 PRO CA 1 1
18 9649 1 1 6 PRO CB C 34.506 5.276 -37.740 1.00 . A A . 6 PRO CB 1 1
18 9650 1 1 6 PRO CD C 34.218 4.090 -39.816 1.00 . A A . 6 PRO CD 1 1
18 9651 1 1 6 PRO CG C 34.686 5.390 -39.218 1.00 . A A . 6 PRO CG 1 1
18 9652 1 1 6 PRO HA H 33.465 3.710 -36.714 1.00 . A A . 6 PRO HA 1 1
18 9653 1 1 6 PRO HB2 H 34.304 6.248 -37.304 1.00 . A A . 6 PRO HB2 1 1
18 9654 1 1 6 PRO HB3 H 35.382 4.838 -37.292 1.00 . A A . 6 PRO HB3 1 1
18 9655 1 1 6 PRO HD2 H 33.728 4.264 -40.766 1.00 . A A . 6 PRO HD2 1 1
18 9656 1 1 6 PRO HD3 H 35.047 3.405 -39.934 1.00 . A A . 6 PRO HD3 1 1
18 9657 1 1 6 PRO HG2 H 34.092 6.211 -39.600 1.00 . A A . 6 PRO HG2 1 1
18 9658 1 1 6 PRO HG3 H 35.727 5.548 -39.454 1.00 . A A . 6 PRO HG3 1 1
18 9659 1 1 6 PRO N N 33.266 3.567 -38.819 1.00 . A A . 6 PRO N 1 1
18 9660 1 1 6 PRO O O 31.456 5.202 -36.278 1.00 . A A . 6 PRO O 1 1
18 9661 1 1 7 GLY C C 29.043 5.684 -38.375 1.00 . A A . 7 GLY C 1 1
18 9662 1 1 7 GLY CA C 30.263 6.602 -38.252 1.00 . A A . 7 GLY CA 1 1
18 9663 1 1 7 GLY H H 31.974 5.761 -39.257 1.00 . A A . 7 GLY H 1 1
18 9664 1 1 7 GLY HA2 H 30.253 7.088 -37.286 1.00 . A A . 7 GLY HA2 1 1
18 9665 1 1 7 GLY HA3 H 30.222 7.346 -39.030 1.00 . A A . 7 GLY HA3 1 1
18 9666 1 1 7 GLY N N 31.519 5.803 -38.394 1.00 . A A . 7 GLY N 1 1
18 9667 1 1 7 GLY O O 28.136 5.950 -39.138 1.00 . A A . 7 GLY O 1 1
18 9668 1 1 8 CYS C C 27.136 3.558 -36.348 1.00 . A A . 8 CYS C 1 1
18 9669 1 1 8 CYS CA C 27.843 3.669 -37.708 1.00 . A A . 8 CYS CA 1 1
18 9670 1 1 8 CYS CB C 28.434 2.316 -38.120 1.00 . A A . 8 CYS CB 1 1
18 9671 1 1 8 CYS H H 29.756 4.410 -37.021 1.00 . A A . 8 CYS H 1 1
18 9672 1 1 8 CYS HA H 27.152 4.004 -38.461 1.00 . A A . 8 CYS HA 1 1
18 9673 1 1 8 CYS HB2 H 29.448 2.234 -37.755 1.00 . A A . 8 CYS HB2 1 1
18 9674 1 1 8 CYS HB3 H 27.837 1.516 -37.704 1.00 . A A . 8 CYS HB3 1 1
18 9675 1 1 8 CYS N N 29.012 4.604 -37.631 1.00 . A A . 8 CYS N 1 1
18 9676 1 1 8 CYS O O 25.942 3.330 -36.285 1.00 . A A . 8 CYS O 1 1
18 9677 1 1 8 CYS SG S 28.429 2.192 -39.926 1.00 . A A . 8 CYS SG 1 1
18 9678 1 1 9 GLY C C 27.687 2.322 -33.227 1.00 . A A . 9 GLY C 1 1
18 9679 1 1 9 GLY CA C 27.230 3.607 -33.913 1.00 . A A . 9 GLY CA 1 1
18 9680 1 1 9 GLY H H 28.815 3.885 -35.340 1.00 . A A . 9 GLY H 1 1
18 9681 1 1 9 GLY HA2 H 27.517 4.461 -33.313 1.00 . A A . 9 GLY HA2 1 1
18 9682 1 1 9 GLY HA3 H 26.155 3.586 -34.012 1.00 . A A . 9 GLY HA3 1 1
18 9683 1 1 9 GLY N N 27.858 3.708 -35.264 1.00 . A A . 9 GLY N 1 1
18 9684 1 1 9 GLY O O 27.678 1.264 -33.822 1.00 . A A . 9 GLY O 1 1
18 9685 1 1 10 GLN C C 29.492 0.349 -32.063 1.00 . A A . 10 GLN C 1 1
18 9686 1 1 10 GLN CA C 28.535 1.201 -31.219 1.00 . A A . 10 GLN CA 1 1
18 9687 1 1 10 GLN CB C 27.246 0.421 -30.889 1.00 . A A . 10 GLN CB 1 1
18 9688 1 1 10 GLN CD C 26.954 0.991 -28.464 1.00 . A A . 10 GLN CD 1 1
18 9689 1 1 10 GLN CG C 27.315 -0.118 -29.456 1.00 . A A . 10 GLN CG 1 1
18 9690 1 1 10 GLN H H 28.073 3.287 -31.536 1.00 . A A . 10 GLN H 1 1
18 9691 1 1 10 GLN HA H 29.024 1.503 -30.305 1.00 . A A . 10 GLN HA 1 1
18 9692 1 1 10 GLN HB2 H 26.392 1.075 -30.987 1.00 . A A . 10 GLN HB2 1 1
18 9693 1 1 10 GLN HB3 H 27.142 -0.409 -31.575 1.00 . A A . 10 GLN HB3 1 1
18 9694 1 1 10 GLN HE21 H 25.763 -0.167 -27.376 1.00 . A A . 10 GLN HE21 1 1
18 9695 1 1 10 GLN HE22 H 25.903 1.437 -26.842 1.00 . A A . 10 GLN HE22 1 1
18 9696 1 1 10 GLN HG2 H 26.622 -0.940 -29.345 1.00 . A A . 10 GLN HG2 1 1
18 9697 1 1 10 GLN HG3 H 28.317 -0.466 -29.249 1.00 . A A . 10 GLN HG3 1 1
18 9698 1 1 10 GLN N N 28.079 2.413 -31.979 1.00 . A A . 10 GLN N 1 1
18 9699 1 1 10 GLN NE2 N 26.138 0.733 -27.481 1.00 . A A . 10 GLN NE2 1 1
18 9700 1 1 10 GLN O O 29.328 -0.849 -32.184 1.00 . A A . 10 GLN O 1 1
18 9701 1 1 10 GLN OE1 O 27.415 2.109 -28.589 1.00 . A A . 10 GLN OE1 1 1
18 9702 1 1 11 GLY C C 32.581 -0.372 -32.609 1.00 . A A . 11 GLY C 1 1
18 9703 1 1 11 GLY CA C 31.464 0.198 -33.484 1.00 . A A . 11 GLY CA 1 1
18 9704 1 1 11 GLY H H 30.604 1.931 -32.529 1.00 . A A . 11 GLY H 1 1
18 9705 1 1 11 GLY HA2 H 30.944 -0.612 -33.973 1.00 . A A . 11 GLY HA2 1 1
18 9706 1 1 11 GLY HA3 H 31.894 0.854 -34.227 1.00 . A A . 11 GLY HA3 1 1
18 9707 1 1 11 GLY N N 30.493 0.965 -32.643 1.00 . A A . 11 GLY N 1 1
18 9708 1 1 11 GLY O O 32.837 -1.555 -32.613 1.00 . A A . 11 GLY O 1 1
18 9709 1 1 12 VAL C C 34.283 0.656 -29.593 1.00 . A A . 12 VAL C 1 1
18 9710 1 1 12 VAL CA C 34.350 -0.028 -30.974 1.00 . A A . 12 VAL CA 1 1
18 9711 1 1 12 VAL CB C 35.642 0.321 -31.733 1.00 . A A . 12 VAL CB 1 1
18 9712 1 1 12 VAL CG1 C 35.846 1.837 -31.778 1.00 . A A . 12 VAL CG1 1 1
18 9713 1 1 12 VAL CG2 C 36.841 -0.330 -31.041 1.00 . A A . 12 VAL CG2 1 1
18 9714 1 1 12 VAL H H 33.017 1.420 -31.860 1.00 . A A . 12 VAL H 1 1
18 9715 1 1 12 VAL HA H 34.279 -1.099 -30.854 1.00 . A A . 12 VAL HA 1 1
18 9716 1 1 12 VAL HB H 35.569 -0.053 -32.744 1.00 . A A . 12 VAL HB 1 1
18 9717 1 1 12 VAL HG11 H 36.482 2.139 -30.959 1.00 . A A . 12 VAL HG11 1 1
18 9718 1 1 12 VAL HG12 H 34.892 2.335 -31.694 1.00 . A A . 12 VAL HG12 1 1
18 9719 1 1 12 VAL HG13 H 36.313 2.109 -32.712 1.00 . A A . 12 VAL HG13 1 1
18 9720 1 1 12 VAL HG21 H 36.560 -1.306 -30.679 1.00 . A A . 12 VAL HG21 1 1
18 9721 1 1 12 VAL HG22 H 37.157 0.286 -30.212 1.00 . A A . 12 VAL HG22 1 1
18 9722 1 1 12 VAL HG23 H 37.654 -0.427 -31.747 1.00 . A A . 12 VAL HG23 1 1
18 9723 1 1 12 VAL N N 33.247 0.465 -31.854 1.00 . A A . 12 VAL N 1 1
18 9724 1 1 12 VAL O O 35.269 1.146 -29.076 1.00 . A A . 12 VAL O 1 1
18 9725 1 1 13 GLN C C 33.420 0.379 -26.526 1.00 . A A . 13 GLN C 1 1
18 9726 1 1 13 GLN CA C 32.985 1.338 -27.652 1.00 . A A . 13 GLN CA 1 1
18 9727 1 1 13 GLN CB C 31.496 1.678 -27.519 1.00 . A A . 13 GLN CB 1 1
18 9728 1 1 13 GLN CD C 30.061 2.605 -25.691 1.00 . A A . 13 GLN CD 1 1
18 9729 1 1 13 GLN CG C 31.319 2.834 -26.529 1.00 . A A . 13 GLN CG 1 1
18 9730 1 1 13 GLN H H 32.338 0.293 -29.422 1.00 . A A . 13 GLN H 1 1
18 9731 1 1 13 GLN HA H 33.567 2.239 -27.623 1.00 . A A . 13 GLN HA 1 1
18 9732 1 1 13 GLN HB2 H 31.105 1.969 -28.483 1.00 . A A . 13 GLN HB2 1 1
18 9733 1 1 13 GLN HB3 H 30.959 0.814 -27.159 1.00 . A A . 13 GLN HB3 1 1
18 9734 1 1 13 GLN HE21 H 30.733 0.928 -24.863 1.00 . A A . 13 GLN HE21 1 1
18 9735 1 1 13 GLN HE22 H 29.182 1.409 -24.373 1.00 . A A . 13 GLN HE22 1 1
18 9736 1 1 13 GLN HG2 H 32.183 2.886 -25.879 1.00 . A A . 13 GLN HG2 1 1
18 9737 1 1 13 GLN HG3 H 31.225 3.761 -27.073 1.00 . A A . 13 GLN HG3 1 1
18 9738 1 1 13 GLN N N 33.120 0.692 -28.993 1.00 . A A . 13 GLN N 1 1
18 9739 1 1 13 GLN NE2 N 29.985 1.561 -24.911 1.00 . A A . 13 GLN NE2 1 1
18 9740 1 1 13 GLN O O 33.511 0.772 -25.378 1.00 . A A . 13 GLN O 1 1
18 9741 1 1 13 GLN OE1 O 29.131 3.385 -25.743 1.00 . A A . 13 GLN OE1 1 1
18 9742 1 1 14 ALA C C 35.451 -2.490 -26.200 1.00 . A A . 14 ALA C 1 1
18 9743 1 1 14 ALA CA C 34.120 -1.842 -25.795 1.00 . A A . 14 ALA CA 1 1
18 9744 1 1 14 ALA CB C 33.002 -2.890 -25.736 1.00 . A A . 14 ALA CB 1 1
18 9745 1 1 14 ALA H H 33.615 -1.160 -27.776 1.00 . A A . 14 ALA H 1 1
18 9746 1 1 14 ALA HA H 34.217 -1.348 -24.841 1.00 . A A . 14 ALA HA 1 1
18 9747 1 1 14 ALA HB1 H 32.960 -3.428 -26.670 1.00 . A A . 14 ALA HB1 1 1
18 9748 1 1 14 ALA HB2 H 32.052 -2.396 -25.562 1.00 . A A . 14 ALA HB2 1 1
18 9749 1 1 14 ALA HB3 H 33.198 -3.584 -24.934 1.00 . A A . 14 ALA HB3 1 1
18 9750 1 1 14 ALA N N 33.692 -0.867 -26.845 1.00 . A A . 14 ALA N 1 1
18 9751 1 1 14 ALA O O 35.676 -2.784 -27.359 1.00 . A A . 14 ALA O 1 1
18 9752 1 1 15 GLY C C 38.257 -3.926 -24.321 1.00 . A A . 15 GLY C 1 1
18 9753 1 1 15 GLY CA C 37.635 -3.350 -25.592 1.00 . A A . 15 GLY CA 1 1
18 9754 1 1 15 GLY H H 36.124 -2.468 -24.329 1.00 . A A . 15 GLY H 1 1
18 9755 1 1 15 GLY HA2 H 37.474 -4.143 -26.309 1.00 . A A . 15 GLY HA2 1 1
18 9756 1 1 15 GLY HA3 H 38.300 -2.612 -26.011 1.00 . A A . 15 GLY HA3 1 1
18 9757 1 1 15 GLY N N 36.326 -2.716 -25.259 1.00 . A A . 15 GLY N 1 1
18 9758 1 1 15 GLY O O 38.976 -3.251 -23.618 1.00 . A A . 15 GLY O 1 1
18 9759 1 1 16 CYS C C 39.861 -6.535 -23.113 1.00 . A A . 16 CYS C 1 1
18 9760 1 1 16 CYS CA C 38.569 -5.782 -22.779 1.00 . A A . 16 CYS CA 1 1
18 9761 1 1 16 CYS CB C 37.528 -6.781 -22.264 1.00 . A A . 16 CYS CB 1 1
18 9762 1 1 16 CYS H H 37.398 -5.700 -24.598 1.00 . A A . 16 CYS H 1 1
18 9763 1 1 16 CYS HA H 38.751 -5.022 -22.035 1.00 . A A . 16 CYS HA 1 1
18 9764 1 1 16 CYS HB2 H 37.530 -7.658 -22.897 1.00 . A A . 16 CYS HB2 1 1
18 9765 1 1 16 CYS HB3 H 37.786 -7.069 -21.255 1.00 . A A . 16 CYS HB3 1 1
18 9766 1 1 16 CYS N N 37.984 -5.170 -24.017 1.00 . A A . 16 CYS N 1 1
18 9767 1 1 16 CYS O O 40.022 -7.030 -24.215 1.00 . A A . 16 CYS O 1 1
18 9768 1 1 16 CYS SG S 35.879 -6.039 -22.270 1.00 . A A . 16 CYS SG 1 1
18 9769 1 1 17 PRO C C 41.718 -8.878 -22.272 1.00 . A A . 17 PRO C 1 1
18 9770 1 1 17 PRO CA C 42.005 -7.361 -22.329 1.00 . A A . 17 PRO CA 1 1
18 9771 1 1 17 PRO CB C 42.861 -6.885 -21.153 1.00 . A A . 17 PRO CB 1 1
18 9772 1 1 17 PRO CD C 40.614 -6.051 -20.792 1.00 . A A . 17 PRO CD 1 1
18 9773 1 1 17 PRO CG C 41.888 -6.454 -20.097 1.00 . A A . 17 PRO CG 1 1
18 9774 1 1 17 PRO HA H 42.469 -7.094 -23.267 1.00 . A A . 17 PRO HA 1 1
18 9775 1 1 17 PRO HB2 H 43.485 -7.685 -20.786 1.00 . A A . 17 PRO HB2 1 1
18 9776 1 1 17 PRO HB3 H 43.470 -6.046 -21.454 1.00 . A A . 17 PRO HB3 1 1
18 9777 1 1 17 PRO HD2 H 39.759 -6.466 -20.276 1.00 . A A . 17 PRO HD2 1 1
18 9778 1 1 17 PRO HD3 H 40.540 -4.975 -20.851 1.00 . A A . 17 PRO HD3 1 1
18 9779 1 1 17 PRO HG2 H 41.695 -7.273 -19.418 1.00 . A A . 17 PRO HG2 1 1
18 9780 1 1 17 PRO HG3 H 42.284 -5.610 -19.553 1.00 . A A . 17 PRO HG3 1 1
18 9781 1 1 17 PRO N N 40.731 -6.627 -22.140 1.00 . A A . 17 PRO N 1 1
18 9782 1 1 17 PRO O O 40.653 -9.319 -22.662 1.00 . A A . 17 PRO O 1 1
18 9783 1 1 18 GLY C C 41.215 -11.459 -20.765 1.00 . A A . 18 GLY C 1 1
18 9784 1 1 18 GLY CA C 42.392 -11.149 -21.707 1.00 . A A . 18 GLY CA 1 1
18 9785 1 1 18 GLY H H 43.489 -9.312 -21.475 1.00 . A A . 18 GLY H 1 1
18 9786 1 1 18 GLY HA2 H 42.168 -11.529 -22.692 1.00 . A A . 18 GLY HA2 1 1
18 9787 1 1 18 GLY HA3 H 43.284 -11.633 -21.333 1.00 . A A . 18 GLY HA3 1 1
18 9788 1 1 18 GLY N N 42.638 -9.674 -21.787 1.00 . A A . 18 GLY N 1 1
18 9789 1 1 18 GLY O O 40.726 -12.571 -20.737 1.00 . A A . 18 GLY O 1 1
18 9790 1 1 19 GLY C C 38.836 -9.478 -18.833 1.00 . A A . 19 GLY C 1 1
18 9791 1 1 19 GLY CA C 39.616 -10.771 -19.054 1.00 . A A . 19 GLY CA 1 1
18 9792 1 1 19 GLY H H 41.160 -9.614 -20.007 1.00 . A A . 19 GLY H 1 1
18 9793 1 1 19 GLY HA2 H 38.967 -11.523 -19.480 1.00 . A A . 19 GLY HA2 1 1
18 9794 1 1 19 GLY HA3 H 40.002 -11.125 -18.105 1.00 . A A . 19 GLY HA3 1 1
18 9795 1 1 19 GLY N N 40.753 -10.505 -19.986 1.00 . A A . 19 GLY N 1 1
18 9796 1 1 19 GLY O O 39.350 -8.522 -18.288 1.00 . A A . 19 GLY O 1 1
18 9797 1 1 20 CYS C C 36.130 -8.144 -17.679 1.00 . A A . 20 CYS C 1 1
18 9798 1 1 20 CYS CA C 36.781 -8.188 -19.072 1.00 . A A . 20 CYS CA 1 1
18 9799 1 1 20 CYS CB C 35.701 -8.233 -20.159 1.00 . A A . 20 CYS CB 1 1
18 9800 1 1 20 CYS H H 37.205 -10.216 -19.697 1.00 . A A . 20 CYS H 1 1
18 9801 1 1 20 CYS HA H 37.399 -7.316 -19.213 1.00 . A A . 20 CYS HA 1 1
18 9802 1 1 20 CYS HB2 H 36.117 -8.648 -21.068 1.00 . A A . 20 CYS HB2 1 1
18 9803 1 1 20 CYS HB3 H 34.880 -8.853 -19.824 1.00 . A A . 20 CYS HB3 1 1
18 9804 1 1 20 CYS N N 37.597 -9.432 -19.257 1.00 . A A . 20 CYS N 1 1
18 9805 1 1 20 CYS O O 35.591 -7.133 -17.287 1.00 . A A . 20 CYS O 1 1
18 9806 1 1 20 CYS SG S 35.092 -6.553 -20.479 1.00 . A A . 20 CYS SG 1 1
18 9807 1 1 21 VAL C C 36.517 -9.705 -14.497 1.00 . A A . 21 VAL C 1 1
18 9808 1 1 21 VAL CA C 35.539 -9.192 -15.575 1.00 . A A . 21 VAL CA 1 1
18 9809 1 1 21 VAL CB C 34.308 -10.101 -15.708 1.00 . A A . 21 VAL CB 1 1
18 9810 1 1 21 VAL CG1 C 34.739 -11.563 -15.771 1.00 . A A . 21 VAL CG1 1 1
18 9811 1 1 21 VAL CG2 C 33.388 -9.908 -14.506 1.00 . A A . 21 VAL CG2 1 1
18 9812 1 1 21 VAL H H 36.606 -10.032 -17.257 1.00 . A A . 21 VAL H 1 1
18 9813 1 1 21 VAL HA H 35.223 -8.189 -15.338 1.00 . A A . 21 VAL HA 1 1
18 9814 1 1 21 VAL HB H 33.771 -9.849 -16.611 1.00 . A A . 21 VAL HB 1 1
18 9815 1 1 21 VAL HG11 H 33.868 -12.187 -15.917 1.00 . A A . 21 VAL HG11 1 1
18 9816 1 1 21 VAL HG12 H 35.225 -11.836 -14.846 1.00 . A A . 21 VAL HG12 1 1
18 9817 1 1 21 VAL HG13 H 35.422 -11.702 -16.594 1.00 . A A . 21 VAL HG13 1 1
18 9818 1 1 21 VAL HG21 H 33.785 -10.446 -13.655 1.00 . A A . 21 VAL HG21 1 1
18 9819 1 1 21 VAL HG22 H 32.404 -10.286 -14.741 1.00 . A A . 21 VAL HG22 1 1
18 9820 1 1 21 VAL HG23 H 33.322 -8.857 -14.267 1.00 . A A . 21 VAL HG23 1 1
18 9821 1 1 21 VAL N N 36.173 -9.219 -16.933 1.00 . A A . 21 VAL N 1 1
18 9822 1 1 21 VAL O O 36.106 -10.193 -13.463 1.00 . A A . 21 VAL O 1 1
18 9823 1 1 22 GLU C C 39.429 -8.879 -12.952 1.00 . A A . 22 GLU C 1 1
18 9824 1 1 22 GLU CA C 38.784 -10.067 -13.691 1.00 . A A . 22 GLU CA 1 1
18 9825 1 1 22 GLU CB C 39.832 -10.868 -14.472 1.00 . A A . 22 GLU CB 1 1
18 9826 1 1 22 GLU CD C 39.357 -13.261 -13.979 1.00 . A A . 22 GLU CD 1 1
18 9827 1 1 22 GLU CG C 40.267 -12.083 -13.648 1.00 . A A . 22 GLU CG 1 1
18 9828 1 1 22 GLU H H 38.129 -9.192 -15.542 1.00 . A A . 22 GLU H 1 1
18 9829 1 1 22 GLU HA H 38.286 -10.708 -12.992 1.00 . A A . 22 GLU HA 1 1
18 9830 1 1 22 GLU HB2 H 39.403 -11.208 -15.404 1.00 . A A . 22 GLU HB2 1 1
18 9831 1 1 22 GLU HB3 H 40.690 -10.246 -14.677 1.00 . A A . 22 GLU HB3 1 1
18 9832 1 1 22 GLU HG2 H 41.291 -12.338 -13.888 1.00 . A A . 22 GLU HG2 1 1
18 9833 1 1 22 GLU HG3 H 40.191 -11.854 -12.596 1.00 . A A . 22 GLU HG3 1 1
18 9834 1 1 22 GLU N N 37.805 -9.592 -14.713 1.00 . A A . 22 GLU N 1 1
18 9835 1 1 22 GLU O O 40.190 -9.067 -12.022 1.00 . A A . 22 GLU O 1 1
18 9836 1 1 22 GLU OE1 O 39.512 -13.819 -15.049 1.00 . A A . 22 GLU OE1 1 1
18 9837 1 1 22 GLU OE2 O 38.512 -13.581 -13.158 1.00 . A A . 22 GLU OE2 1 1
18 9838 1 1 23 GLU C C 38.675 -5.385 -12.456 1.00 . A A . 23 GLU C 1 1
18 9839 1 1 23 GLU CA C 39.727 -6.485 -12.656 1.00 . A A . 23 GLU CA 1 1
18 9840 1 1 23 GLU CB C 40.850 -5.996 -13.582 1.00 . A A . 23 GLU CB 1 1
18 9841 1 1 23 GLU CD C 43.176 -5.614 -12.727 1.00 . A A . 23 GLU CD 1 1
18 9842 1 1 23 GLU CG C 42.171 -6.670 -13.186 1.00 . A A . 23 GLU CG 1 1
18 9843 1 1 23 GLU H H 38.512 -7.529 -14.083 1.00 . A A . 23 GLU H 1 1
18 9844 1 1 23 GLU HA H 40.134 -6.786 -11.713 1.00 . A A . 23 GLU HA 1 1
18 9845 1 1 23 GLU HB2 H 40.611 -6.249 -14.604 1.00 . A A . 23 GLU HB2 1 1
18 9846 1 1 23 GLU HB3 H 40.953 -4.926 -13.488 1.00 . A A . 23 GLU HB3 1 1
18 9847 1 1 23 GLU HG2 H 41.990 -7.363 -12.379 1.00 . A A . 23 GLU HG2 1 1
18 9848 1 1 23 GLU HG3 H 42.574 -7.201 -14.035 1.00 . A A . 23 GLU HG3 1 1
18 9849 1 1 23 GLU N N 39.131 -7.666 -13.347 1.00 . A A . 23 GLU N 1 1
18 9850 1 1 23 GLU O O 38.554 -4.820 -11.383 1.00 . A A . 23 GLU O 1 1
18 9851 1 1 23 GLU OE1 O 43.781 -4.985 -13.576 1.00 . A A . 23 GLU OE1 1 1
18 9852 1 1 23 GLU OE2 O 43.326 -5.449 -11.534 1.00 . A A . 23 GLU OE2 1 1
18 9853 1 1 24 GLU C C 35.867 -4.372 -12.283 1.00 . A A . 24 GLU C 1 1
18 9854 1 1 24 GLU CA C 36.889 -4.000 -13.367 1.00 . A A . 24 GLU CA 1 1
18 9855 1 1 24 GLU CB C 36.205 -3.956 -14.735 1.00 . A A . 24 GLU CB 1 1
18 9856 1 1 24 GLU CD C 35.995 -2.046 -16.335 1.00 . A A . 24 GLU CD 1 1
18 9857 1 1 24 GLU CG C 36.975 -3.018 -15.672 1.00 . A A . 24 GLU CG 1 1
18 9858 1 1 24 GLU H H 38.053 -5.529 -14.336 1.00 . A A . 24 GLU H 1 1
18 9859 1 1 24 GLU HA H 37.348 -3.052 -13.149 1.00 . A A . 24 GLU HA 1 1
18 9860 1 1 24 GLU HB2 H 36.180 -4.948 -15.160 1.00 . A A . 24 GLU HB2 1 1
18 9861 1 1 24 GLU HB3 H 35.196 -3.589 -14.619 1.00 . A A . 24 GLU HB3 1 1
18 9862 1 1 24 GLU HG2 H 37.704 -2.463 -15.099 1.00 . A A . 24 GLU HG2 1 1
18 9863 1 1 24 GLU HG3 H 37.478 -3.599 -16.430 1.00 . A A . 24 GLU HG3 1 1
18 9864 1 1 24 GLU N N 37.925 -5.070 -13.484 1.00 . A A . 24 GLU N 1 1
18 9865 1 1 24 GLU O O 35.145 -5.341 -12.421 1.00 . A A . 24 GLU O 1 1
18 9866 1 1 24 GLU OE1 O 35.428 -1.234 -15.627 1.00 . A A . 24 GLU OE1 1 1
18 9867 1 1 24 GLU OE2 O 35.818 -2.128 -17.535 1.00 . A A . 24 GLU OE2 1 1
18 9868 1 1 25 ASP C C 33.629 -2.940 -10.239 1.00 . A A . 25 ASP C 1 1
18 9869 1 1 25 ASP CA C 34.801 -3.918 -10.148 1.00 . A A . 25 ASP CA 1 1
18 9870 1 1 25 ASP CB C 35.564 -3.736 -8.825 1.00 . A A . 25 ASP CB 1 1
18 9871 1 1 25 ASP CG C 35.069 -4.747 -7.783 1.00 . A A . 25 ASP CG 1 1
18 9872 1 1 25 ASP H H 36.367 -2.822 -11.135 1.00 . A A . 25 ASP H 1 1
18 9873 1 1 25 ASP HA H 34.451 -4.935 -10.239 1.00 . A A . 25 ASP HA 1 1
18 9874 1 1 25 ASP HB2 H 36.619 -3.886 -8.999 1.00 . A A . 25 ASP HB2 1 1
18 9875 1 1 25 ASP HB3 H 35.404 -2.733 -8.458 1.00 . A A . 25 ASP HB3 1 1
18 9876 1 1 25 ASP N N 35.788 -3.608 -11.221 1.00 . A A . 25 ASP N 1 1
18 9877 1 1 25 ASP O O 33.658 -1.865 -9.665 1.00 . A A . 25 ASP O 1 1
18 9878 1 1 25 ASP OD1 O 33.961 -5.235 -7.930 1.00 . A A . 25 ASP OD1 1 1
18 9879 1 1 25 ASP OD2 O 35.806 -5.013 -6.846 1.00 . A A . 25 ASP OD2 1 1
18 9880 1 1 26 GLY C C 30.544 -2.487 -9.875 1.00 . A A . 26 GLY C 1 1
18 9881 1 1 26 GLY CA C 31.431 -2.384 -11.118 1.00 . A A . 26 GLY CA 1 1
18 9882 1 1 26 GLY H H 32.616 -4.159 -11.435 1.00 . A A . 26 GLY H 1 1
18 9883 1 1 26 GLY HA2 H 31.776 -1.369 -11.235 1.00 . A A . 26 GLY HA2 1 1
18 9884 1 1 26 GLY HA3 H 30.858 -2.668 -11.985 1.00 . A A . 26 GLY HA3 1 1
18 9885 1 1 26 GLY N N 32.607 -3.297 -10.970 1.00 . A A . 26 GLY N 1 1
18 9886 1 1 26 GLY O O 29.383 -2.837 -9.960 1.00 . A A . 26 GLY O 1 1
18 9887 1 1 27 GLY C C 31.106 -1.897 -6.264 1.00 . A A . 27 GLY C 1 1
18 9888 1 1 27 GLY CA C 30.249 -2.251 -7.482 1.00 . A A . 27 GLY CA 1 1
18 9889 1 1 27 GLY H H 32.017 -1.889 -8.678 1.00 . A A . 27 GLY H 1 1
18 9890 1 1 27 GLY HA2 H 29.428 -1.552 -7.554 1.00 . A A . 27 GLY HA2 1 1
18 9891 1 1 27 GLY HA3 H 29.863 -3.249 -7.364 1.00 . A A . 27 GLY HA3 1 1
18 9892 1 1 27 GLY N N 31.073 -2.173 -8.725 1.00 . A A . 27 GLY N 1 1
18 9893 1 1 27 GLY O O 32.277 -1.590 -6.387 1.00 . A A . 27 GLY O 1 1
18 9894 1 1 28 SER C C 30.613 -2.178 -2.619 1.00 . A A . 28 SER C 1 1
18 9895 1 1 28 SER CA C 31.312 -1.603 -3.861 1.00 . A A . 28 SER CA 1 1
18 9896 1 1 28 SER CB C 31.332 -0.071 -3.800 1.00 . A A . 28 SER CB 1 1
18 9897 1 1 28 SER H H 29.581 -2.173 -5.017 1.00 . A A . 28 SER H 1 1
18 9898 1 1 28 SER HA H 32.321 -1.989 -3.942 1.00 . A A . 28 SER HA 1 1
18 9899 1 1 28 SER HB2 H 31.016 0.332 -4.749 1.00 . A A . 28 SER HB2 1 1
18 9900 1 1 28 SER HB3 H 30.650 0.266 -3.026 1.00 . A A . 28 SER HB3 1 1
18 9901 1 1 28 SER HG H 33.146 0.402 -4.343 1.00 . A A . 28 SER HG 1 1
18 9902 1 1 28 SER N N 30.532 -1.934 -5.091 1.00 . A A . 28 SER N 1 1
18 9903 1 1 28 SER O O 29.414 -2.392 -2.626 1.00 . A A . 28 SER O 1 1
18 9904 1 1 28 SER OG O 32.655 0.369 -3.512 1.00 . A A . 28 SER OG 1 1
18 9905 1 1 29 PRO C C 29.899 -1.915 0.346 1.00 . A A . 29 PRO C 1 1
18 9906 1 1 29 PRO CA C 30.818 -2.952 -0.314 1.00 . A A . 29 PRO CA 1 1
18 9907 1 1 29 PRO CB C 32.051 -3.235 0.538 1.00 . A A . 29 PRO CB 1 1
18 9908 1 1 29 PRO CD C 32.834 -2.178 -1.478 1.00 . A A . 29 PRO CD 1 1
18 9909 1 1 29 PRO CG C 33.111 -2.328 -0.003 1.00 . A A . 29 PRO CG 1 1
18 9910 1 1 29 PRO HA H 30.281 -3.869 -0.501 1.00 . A A . 29 PRO HA 1 1
18 9911 1 1 29 PRO HB2 H 31.849 -3.009 1.577 1.00 . A A . 29 PRO HB2 1 1
18 9912 1 1 29 PRO HB3 H 32.353 -4.263 0.427 1.00 . A A . 29 PRO HB3 1 1
18 9913 1 1 29 PRO HD2 H 33.094 -1.182 -1.812 1.00 . A A . 29 PRO HD2 1 1
18 9914 1 1 29 PRO HD3 H 33.371 -2.922 -2.045 1.00 . A A . 29 PRO HD3 1 1
18 9915 1 1 29 PRO HG2 H 33.064 -1.367 0.491 1.00 . A A . 29 PRO HG2 1 1
18 9916 1 1 29 PRO HG3 H 34.084 -2.772 0.142 1.00 . A A . 29 PRO HG3 1 1
18 9917 1 1 29 PRO N N 31.384 -2.405 -1.582 1.00 . A A . 29 PRO N 1 1
18 9918 1 1 29 PRO O O 28.844 -2.243 0.853 1.00 . A A . 29 PRO O 1 1
18 9919 1 1 30 ALA C C 28.530 1.020 -0.121 1.00 . A A . 30 ALA C 1 1
18 9920 1 1 30 ALA CA C 29.443 0.398 0.941 1.00 . A A . 30 ALA CA 1 1
18 9921 1 1 30 ALA CB C 30.424 1.440 1.478 1.00 . A A . 30 ALA CB 1 1
18 9922 1 1 30 ALA H H 31.137 -0.425 -0.086 1.00 . A A . 30 ALA H 1 1
18 9923 1 1 30 ALA HA H 28.859 -0.009 1.745 1.00 . A A . 30 ALA HA 1 1
18 9924 1 1 30 ALA HB1 H 31.050 1.793 0.672 1.00 . A A . 30 ALA HB1 1 1
18 9925 1 1 30 ALA HB2 H 31.039 0.995 2.246 1.00 . A A . 30 ALA HB2 1 1
18 9926 1 1 30 ALA HB3 H 29.872 2.271 1.894 1.00 . A A . 30 ALA HB3 1 1
18 9927 1 1 30 ALA N N 30.290 -0.665 0.332 1.00 . A A . 30 ALA N 1 1
18 9928 1 1 30 ALA O O 28.429 2.228 -0.237 1.00 . A A . 30 ALA O 1 1
18 9929 1 1 31 GLU C C 25.624 1.205 -1.358 1.00 . A A . 31 GLU C 1 1
18 9930 1 1 31 GLU CA C 26.956 0.727 -1.959 1.00 . A A . 31 GLU CA 1 1
18 9931 1 1 31 GLU CB C 26.727 -0.457 -2.914 1.00 . A A . 31 GLU CB 1 1
18 9932 1 1 31 GLU CD C 26.640 -1.025 -5.370 1.00 . A A . 31 GLU CD 1 1
18 9933 1 1 31 GLU CG C 26.380 0.064 -4.319 1.00 . A A . 31 GLU CG 1 1
18 9934 1 1 31 GLU H H 27.964 -0.763 -0.781 1.00 . A A . 31 GLU H 1 1
18 9935 1 1 31 GLU HA H 27.439 1.532 -2.484 1.00 . A A . 31 GLU HA 1 1
18 9936 1 1 31 GLU HB2 H 27.621 -1.061 -2.964 1.00 . A A . 31 GLU HB2 1 1
18 9937 1 1 31 GLU HB3 H 25.909 -1.058 -2.547 1.00 . A A . 31 GLU HB3 1 1
18 9938 1 1 31 GLU HG2 H 25.336 0.340 -4.345 1.00 . A A . 31 GLU HG2 1 1
18 9939 1 1 31 GLU HG3 H 26.985 0.930 -4.543 1.00 . A A . 31 GLU HG3 1 1
18 9940 1 1 31 GLU N N 27.865 0.200 -0.897 1.00 . A A . 31 GLU N 1 1
18 9941 1 1 31 GLU O O 24.834 1.842 -2.026 1.00 . A A . 31 GLU O 1 1
18 9942 1 1 31 GLU OE1 O 27.693 -1.643 -5.324 1.00 . A A . 31 GLU OE1 1 1
18 9943 1 1 31 GLU OE2 O 25.783 -1.216 -6.216 1.00 . A A . 31 GLU OE2 1 1
18 9944 1 1 32 GLY C C 23.076 0.189 0.434 1.00 . A A . 32 GLY C 1 1
18 9945 1 1 32 GLY CA C 24.067 1.345 0.491 1.00 . A A . 32 GLY CA 1 1
18 9946 1 1 32 GLY H H 25.991 0.383 0.423 1.00 . A A . 32 GLY H 1 1
18 9947 1 1 32 GLY HA2 H 24.232 1.640 1.518 1.00 . A A . 32 GLY HA2 1 1
18 9948 1 1 32 GLY HA3 H 23.674 2.182 -0.068 1.00 . A A . 32 GLY HA3 1 1
18 9949 1 1 32 GLY N N 25.354 0.900 -0.112 1.00 . A A . 32 GLY N 1 1
18 9950 1 1 32 GLY O O 22.278 0.086 -0.477 1.00 . A A . 32 GLY O 1 1
18 9951 1 1 33 CYS C C 20.797 -1.417 1.877 1.00 . A A . 33 CYS C 1 1
18 9952 1 1 33 CYS CA C 22.182 -1.854 1.381 1.00 . A A . 33 CYS CA 1 1
18 9953 1 1 33 CYS CB C 22.799 -2.889 2.327 1.00 . A A . 33 CYS CB 1 1
18 9954 1 1 33 CYS H H 23.781 -0.596 2.114 1.00 . A A . 33 CYS H 1 1
18 9955 1 1 33 CYS HA H 22.109 -2.265 0.388 1.00 . A A . 33 CYS HA 1 1
18 9956 1 1 33 CYS HB2 H 23.848 -2.683 2.453 1.00 . A A . 33 CYS HB2 1 1
18 9957 1 1 33 CYS HB3 H 22.304 -2.837 3.290 1.00 . A A . 33 CYS HB3 1 1
18 9958 1 1 33 CYS N N 23.121 -0.693 1.396 1.00 . A A . 33 CYS N 1 1
18 9959 1 1 33 CYS O O 20.326 -1.860 2.907 1.00 . A A . 33 CYS O 1 1
18 9960 1 1 33 CYS SG S 22.584 -4.544 1.623 1.00 . A A . 33 CYS SG 1 1
18 9961 1 1 34 ALA C C 17.741 -0.536 0.514 1.00 . A A . 34 ALA C 1 1
18 9962 1 1 34 ALA CA C 18.780 -0.082 1.547 1.00 . A A . 34 ALA CA 1 1
18 9963 1 1 34 ALA CB C 18.885 1.444 1.580 1.00 . A A . 34 ALA CB 1 1
18 9964 1 1 34 ALA H H 20.543 -0.217 0.305 1.00 . A A . 34 ALA H 1 1
18 9965 1 1 34 ALA HA H 18.529 -0.457 2.529 1.00 . A A . 34 ALA HA 1 1
18 9966 1 1 34 ALA HB1 H 19.633 1.741 2.301 1.00 . A A . 34 ALA HB1 1 1
18 9967 1 1 34 ALA HB2 H 17.930 1.862 1.860 1.00 . A A . 34 ALA HB2 1 1
18 9968 1 1 34 ALA HB3 H 19.165 1.808 0.603 1.00 . A A . 34 ALA HB3 1 1
18 9969 1 1 34 ALA N N 20.139 -0.554 1.138 1.00 . A A . 34 ALA N 1 1
18 9970 1 1 34 ALA O O 17.023 0.268 -0.056 1.00 . A A . 34 ALA O 1 1
18 9971 1 1 35 GLU C C 16.199 -3.727 -0.327 1.00 . A A . 35 GLU C 1 1
18 9972 1 1 35 GLU CA C 16.687 -2.336 -0.740 1.00 . A A . 35 GLU CA 1 1
18 9973 1 1 35 GLU CB C 17.479 -2.413 -2.051 1.00 . A A . 35 GLU CB 1 1
18 9974 1 1 35 GLU CD C 17.756 -1.167 -4.195 1.00 . A A . 35 GLU CD 1 1
18 9975 1 1 35 GLU CG C 16.750 -1.629 -3.145 1.00 . A A . 35 GLU CG 1 1
18 9976 1 1 35 GLU H H 18.255 -2.441 0.733 1.00 . A A . 35 GLU H 1 1
18 9977 1 1 35 GLU HA H 15.855 -1.660 -0.849 1.00 . A A . 35 GLU HA 1 1
18 9978 1 1 35 GLU HB2 H 18.459 -1.984 -1.901 1.00 . A A . 35 GLU HB2 1 1
18 9979 1 1 35 GLU HB3 H 17.582 -3.443 -2.357 1.00 . A A . 35 GLU HB3 1 1
18 9980 1 1 35 GLU HG2 H 16.006 -2.261 -3.612 1.00 . A A . 35 GLU HG2 1 1
18 9981 1 1 35 GLU HG3 H 16.266 -0.767 -2.710 1.00 . A A . 35 GLU HG3 1 1
18 9982 1 1 35 GLU N N 17.664 -1.816 0.264 1.00 . A A . 35 GLU N 1 1
18 9983 1 1 35 GLU O O 16.351 -4.136 0.811 1.00 . A A . 35 GLU O 1 1
18 9984 1 1 35 GLU OE1 O 18.484 -0.230 -3.920 1.00 . A A . 35 GLU OE1 1 1
18 9985 1 1 35 GLU OE2 O 17.789 -1.762 -5.255 1.00 . A A . 35 GLU OE2 1 1
18 9986 1 1 36 ALA C C 16.349 -6.795 -0.894 1.00 . A A . 36 ALA C 1 1
18 9987 1 1 36 ALA CA C 15.152 -5.839 -0.914 1.00 . A A . 36 ALA CA 1 1
18 9988 1 1 36 ALA CB C 14.179 -6.210 -2.036 1.00 . A A . 36 ALA CB 1 1
18 9989 1 1 36 ALA H H 15.530 -4.117 -2.159 1.00 . A A . 36 ALA H 1 1
18 9990 1 1 36 ALA HA H 14.646 -5.847 0.038 1.00 . A A . 36 ALA HA 1 1
18 9991 1 1 36 ALA HB1 H 14.736 -6.574 -2.890 1.00 . A A . 36 ALA HB1 1 1
18 9992 1 1 36 ALA HB2 H 13.609 -5.342 -2.322 1.00 . A A . 36 ALA HB2 1 1
18 9993 1 1 36 ALA HB3 H 13.508 -6.982 -1.685 1.00 . A A . 36 ALA HB3 1 1
18 9994 1 1 36 ALA N N 15.630 -4.464 -1.248 1.00 . A A . 36 ALA N 1 1
18 9995 1 1 36 ALA O O 16.375 -7.755 -0.145 1.00 . A A . 36 ALA O 1 1
18 9996 1 1 37 GLU C C 19.819 -6.522 -1.719 1.00 . A A . 37 GLU C 1 1
18 9997 1 1 37 GLU CA C 18.554 -7.393 -1.724 1.00 . A A . 37 GLU CA 1 1
18 9998 1 1 37 GLU CB C 18.444 -8.209 -3.011 1.00 . A A . 37 GLU CB 1 1
18 9999 1 1 37 GLU CD C 17.112 -10.178 -3.811 1.00 . A A . 37 GLU CD 1 1
18 10000 1 1 37 GLU CG C 17.965 -9.625 -2.673 1.00 . A A . 37 GLU CG 1 1
18 10001 1 1 37 GLU H H 17.306 -5.739 -2.279 1.00 . A A . 37 GLU H 1 1
18 10002 1 1 37 GLU HA H 18.549 -8.045 -0.877 1.00 . A A . 37 GLU HA 1 1
18 10003 1 1 37 GLU HB2 H 17.735 -7.735 -3.668 1.00 . A A . 37 GLU HB2 1 1
18 10004 1 1 37 GLU HB3 H 19.409 -8.258 -3.493 1.00 . A A . 37 GLU HB3 1 1
18 10005 1 1 37 GLU HG2 H 18.820 -10.269 -2.524 1.00 . A A . 37 GLU HG2 1 1
18 10006 1 1 37 GLU HG3 H 17.375 -9.600 -1.768 1.00 . A A . 37 GLU HG3 1 1
18 10007 1 1 37 GLU N N 17.347 -6.525 -1.699 1.00 . A A . 37 GLU N 1 1
18 10008 1 1 37 GLU O O 20.491 -6.407 -0.710 1.00 . A A . 37 GLU O 1 1
18 10009 1 1 37 GLU OE1 O 16.228 -9.475 -4.265 1.00 . A A . 37 GLU OE1 1 1
18 10010 1 1 37 GLU OE2 O 17.344 -11.305 -4.201 1.00 . A A . 37 GLU OE2 1 1
18 10011 1 1 38 GLY C C 22.599 -5.807 -2.518 1.00 . A A . 38 GLY C 1 1
18 10012 1 1 38 GLY CA C 21.342 -5.018 -2.902 1.00 . A A . 38 GLY CA 1 1
18 10013 1 1 38 GLY H H 19.569 -6.001 -3.624 1.00 . A A . 38 GLY H 1 1
18 10014 1 1 38 GLY HA2 H 21.455 -4.643 -3.910 1.00 . A A . 38 GLY HA2 1 1
18 10015 1 1 38 GLY HA3 H 21.226 -4.187 -2.220 1.00 . A A . 38 GLY HA3 1 1
18 10016 1 1 38 GLY N N 20.134 -5.898 -2.830 1.00 . A A . 38 GLY N 1 1
18 10017 1 1 38 GLY O O 23.154 -6.529 -3.320 1.00 . A A . 38 GLY O 1 1
18 10018 1 1 39 CYS C C 23.915 -7.663 -0.051 1.00 . A A . 39 CYS C 1 1
18 10019 1 1 39 CYS CA C 24.270 -6.398 -0.850 1.00 . A A . 39 CYS CA 1 1
18 10020 1 1 39 CYS CB C 25.048 -5.393 0.018 1.00 . A A . 39 CYS CB 1 1
18 10021 1 1 39 CYS H H 22.573 -5.078 -0.675 1.00 . A A . 39 CYS H 1 1
18 10022 1 1 39 CYS HA H 24.869 -6.668 -1.708 1.00 . A A . 39 CYS HA 1 1
18 10023 1 1 39 CYS HB2 H 26.094 -5.674 0.030 1.00 . A A . 39 CYS HB2 1 1
18 10024 1 1 39 CYS HB3 H 24.952 -4.407 -0.403 1.00 . A A . 39 CYS HB3 1 1
18 10025 1 1 39 CYS N N 23.043 -5.665 -1.296 1.00 . A A . 39 CYS N 1 1
18 10026 1 1 39 CYS O O 24.790 -8.324 0.481 1.00 . A A . 39 CYS O 1 1
18 10027 1 1 39 CYS SG S 24.413 -5.396 1.726 1.00 . A A . 39 CYS SG 1 1
18 10028 1 1 40 LEU C C 22.643 -9.160 2.255 1.00 . A A . 40 LEU C 1 1
18 10029 1 1 40 LEU CA C 22.220 -9.244 0.780 1.00 . A A . 40 LEU CA 1 1
18 10030 1 1 40 LEU CB C 22.917 -10.413 0.072 1.00 . A A . 40 LEU CB 1 1
18 10031 1 1 40 LEU CD1 C 22.665 -11.868 -1.947 1.00 . A A . 40 LEU CD1 1 1
18 10032 1 1 40 LEU CD2 C 21.112 -12.142 -0.018 1.00 . A A . 40 LEU CD2 1 1
18 10033 1 1 40 LEU CG C 21.917 -11.129 -0.838 1.00 . A A . 40 LEU CG 1 1
18 10034 1 1 40 LEU H H 21.964 -7.467 -0.416 1.00 . A A . 40 LEU H 1 1
18 10035 1 1 40 LEU HA H 21.149 -9.369 0.713 1.00 . A A . 40 LEU HA 1 1
18 10036 1 1 40 LEU HB2 H 23.737 -10.038 -0.521 1.00 . A A . 40 LEU HB2 1 1
18 10037 1 1 40 LEU HB3 H 23.294 -11.109 0.806 1.00 . A A . 40 LEU HB3 1 1
18 10038 1 1 40 LEU HD11 H 21.970 -12.474 -2.507 1.00 . A A . 40 LEU HD11 1 1
18 10039 1 1 40 LEU HD12 H 23.422 -12.502 -1.508 1.00 . A A . 40 LEU HD12 1 1
18 10040 1 1 40 LEU HD13 H 23.133 -11.151 -2.605 1.00 . A A . 40 LEU HD13 1 1
18 10041 1 1 40 LEU HD21 H 20.391 -12.625 -0.659 1.00 . A A . 40 LEU HD21 1 1
18 10042 1 1 40 LEU HD22 H 20.598 -11.632 0.784 1.00 . A A . 40 LEU HD22 1 1
18 10043 1 1 40 LEU HD23 H 21.781 -12.882 0.393 1.00 . A A . 40 LEU HD23 1 1
18 10044 1 1 40 LEU HG H 21.245 -10.405 -1.278 1.00 . A A . 40 LEU HG 1 1
18 10045 1 1 40 LEU N N 22.645 -8.013 0.027 1.00 . A A . 40 LEU N 1 1
18 10046 1 1 40 LEU O O 22.994 -8.109 2.750 1.00 . A A . 40 LEU O 1 1
18 10047 1 1 41 ARG C C 23.895 -11.472 4.685 1.00 . A A . 41 ARG C 1 1
18 10048 1 1 41 ARG CA C 22.975 -10.273 4.400 1.00 . A A . 41 ARG CA 1 1
18 10049 1 1 41 ARG CB C 21.655 -10.405 5.171 1.00 . A A . 41 ARG CB 1 1
18 10050 1 1 41 ARG CD C 19.506 -9.106 5.028 1.00 . A A . 41 ARG CD 1 1
18 10051 1 1 41 ARG CG C 21.008 -9.020 5.340 1.00 . A A . 41 ARG CG 1 1
18 10052 1 1 41 ARG CZ C 18.201 -8.549 3.029 1.00 . A A . 41 ARG CZ 1 1
18 10053 1 1 41 ARG H H 22.301 -11.095 2.544 1.00 . A A . 41 ARG H 1 1
18 10054 1 1 41 ARG HA H 23.469 -9.357 4.658 1.00 . A A . 41 ARG HA 1 1
18 10055 1 1 41 ARG HB2 H 20.986 -11.052 4.617 1.00 . A A . 41 ARG HB2 1 1
18 10056 1 1 41 ARG HB3 H 21.845 -10.834 6.148 1.00 . A A . 41 ARG HB3 1 1
18 10057 1 1 41 ARG HD2 H 19.145 -10.114 5.202 1.00 . A A . 41 ARG HD2 1 1
18 10058 1 1 41 ARG HD3 H 18.962 -8.402 5.636 1.00 . A A . 41 ARG HD3 1 1
18 10059 1 1 41 ARG HE H 20.192 -8.653 3.031 1.00 . A A . 41 ARG HE 1 1
18 10060 1 1 41 ARG HG2 H 21.145 -8.686 6.359 1.00 . A A . 41 ARG HG2 1 1
18 10061 1 1 41 ARG HG3 H 21.475 -8.322 4.665 1.00 . A A . 41 ARG HG3 1 1
18 10062 1 1 41 ARG HH11 H 17.163 -8.894 4.710 1.00 . A A . 41 ARG HH11 1 1
18 10063 1 1 41 ARG HH12 H 16.215 -8.510 3.319 1.00 . A A . 41 ARG HH12 1 1
18 10064 1 1 41 ARG HH21 H 18.954 -8.146 1.222 1.00 . A A . 41 ARG HH21 1 1
18 10065 1 1 41 ARG HH22 H 17.227 -8.095 1.324 1.00 . A A . 41 ARG HH22 1 1
18 10066 1 1 41 ARG N N 22.594 -10.264 2.959 1.00 . A A . 41 ARG N 1 1
18 10067 1 1 41 ARG NE N 19.380 -8.748 3.578 1.00 . A A . 41 ARG NE 1 1
18 10068 1 1 41 ARG NH1 N 17.109 -8.657 3.740 1.00 . A A . 41 ARG NH1 1 1
18 10069 1 1 41 ARG NH2 N 18.125 -8.236 1.765 1.00 . A A . 41 ARG NH2 1 1
18 10070 1 1 41 ARG O O 23.531 -12.613 4.445 1.00 . A A . 41 ARG O 1 1
18 10071 1 1 42 ARG C C 26.681 -12.145 6.866 1.00 . A A . 42 ARG C 1 1
18 10072 1 1 42 ARG CA C 26.032 -12.342 5.484 1.00 . A A . 42 ARG CA 1 1
18 10073 1 1 42 ARG CB C 27.079 -12.271 4.369 1.00 . A A . 42 ARG CB 1 1
18 10074 1 1 42 ARG CD C 28.864 -13.560 3.152 1.00 . A A . 42 ARG CD 1 1
18 10075 1 1 42 ARG CG C 27.780 -13.626 4.234 1.00 . A A . 42 ARG CG 1 1
18 10076 1 1 42 ARG CZ C 29.947 -11.349 3.133 1.00 . A A . 42 ARG CZ 1 1
18 10077 1 1 42 ARG H H 25.346 -10.309 5.370 1.00 . A A . 42 ARG H 1 1
18 10078 1 1 42 ARG HA H 25.511 -13.279 5.441 1.00 . A A . 42 ARG HA 1 1
18 10079 1 1 42 ARG HB2 H 26.593 -12.023 3.439 1.00 . A A . 42 ARG HB2 1 1
18 10080 1 1 42 ARG HB3 H 27.810 -11.514 4.609 1.00 . A A . 42 ARG HB3 1 1
18 10081 1 1 42 ARG HD2 H 29.333 -14.536 3.035 1.00 . A A . 42 ARG HD2 1 1
18 10082 1 1 42 ARG HD3 H 28.441 -13.241 2.219 1.00 . A A . 42 ARG HD3 1 1
18 10083 1 1 42 ARG HE H 30.483 -12.824 4.367 1.00 . A A . 42 ARG HE 1 1
18 10084 1 1 42 ARG HG2 H 28.232 -13.888 5.178 1.00 . A A . 42 ARG HG2 1 1
18 10085 1 1 42 ARG HG3 H 27.053 -14.384 3.967 1.00 . A A . 42 ARG HG3 1 1
18 10086 1 1 42 ARG HH11 H 28.401 -11.567 1.870 1.00 . A A . 42 ARG HH11 1 1
18 10087 1 1 42 ARG HH12 H 29.191 -10.032 1.810 1.00 . A A . 42 ARG HH12 1 1
18 10088 1 1 42 ARG HH21 H 31.495 -10.812 4.287 1.00 . A A . 42 ARG HH21 1 1
18 10089 1 1 42 ARG HH22 H 30.944 -9.608 3.173 1.00 . A A . 42 ARG HH22 1 1
18 10090 1 1 42 ARG N N 25.080 -11.225 5.187 1.00 . A A . 42 ARG N 1 1
18 10091 1 1 42 ARG NE N 29.862 -12.559 3.648 1.00 . A A . 42 ARG NE 1 1
18 10092 1 1 42 ARG NH1 N 29.111 -10.954 2.199 1.00 . A A . 42 ARG NH1 1 1
18 10093 1 1 42 ARG NH2 N 30.861 -10.524 3.565 1.00 . A A . 42 ARG NH2 1 1
18 10094 1 1 42 ARG O O 27.895 -12.136 7.006 1.00 . A A . 42 ARG O 1 1
18 10095 1 1 43 GLU C C 26.899 -13.094 9.874 1.00 . A A . 43 GLU C 1 1
18 10096 1 1 43 GLU CA C 26.432 -11.762 9.259 1.00 . A A . 43 GLU CA 1 1
18 10097 1 1 43 GLU CB C 25.284 -11.143 10.086 1.00 . A A . 43 GLU CB 1 1
18 10098 1 1 43 GLU CD C 22.988 -11.045 9.097 1.00 . A A . 43 GLU CD 1 1
18 10099 1 1 43 GLU CG C 23.973 -11.916 9.877 1.00 . A A . 43 GLU CG 1 1
18 10100 1 1 43 GLU H H 24.914 -11.967 7.745 1.00 . A A . 43 GLU H 1 1
18 10101 1 1 43 GLU HA H 27.251 -11.072 9.217 1.00 . A A . 43 GLU HA 1 1
18 10102 1 1 43 GLU HB2 H 25.547 -11.173 11.133 1.00 . A A . 43 GLU HB2 1 1
18 10103 1 1 43 GLU HB3 H 25.142 -10.113 9.790 1.00 . A A . 43 GLU HB3 1 1
18 10104 1 1 43 GLU HG2 H 24.169 -12.824 9.325 1.00 . A A . 43 GLU HG2 1 1
18 10105 1 1 43 GLU HG3 H 23.547 -12.167 10.838 1.00 . A A . 43 GLU HG3 1 1
18 10106 1 1 43 GLU N N 25.880 -11.972 7.885 1.00 . A A . 43 GLU N 1 1
18 10107 1 1 43 GLU O O 26.243 -13.664 10.730 1.00 . A A . 43 GLU O 1 1
18 10108 1 1 43 GLU OE1 O 23.281 -10.733 7.956 1.00 . A A . 43 GLU OE1 1 1
18 10109 1 1 43 GLU OE2 O 21.964 -10.695 9.655 1.00 . A A . 43 GLU OE2 1 1
18 10110 1 1 44 GLY C C 28.587 -15.947 8.939 1.00 . A A . 44 GLY C 1 1
18 10111 1 1 44 GLY CA C 28.559 -14.862 10.021 1.00 . A A . 44 GLY CA 1 1
18 10112 1 1 44 GLY H H 28.556 -13.100 8.773 1.00 . A A . 44 GLY H 1 1
18 10113 1 1 44 GLY HA2 H 29.560 -14.704 10.394 1.00 . A A . 44 GLY HA2 1 1
18 10114 1 1 44 GLY HA3 H 27.921 -15.184 10.829 1.00 . A A . 44 GLY HA3 1 1
18 10115 1 1 44 GLY N N 28.038 -13.582 9.454 1.00 . A A . 44 GLY N 1 1
18 10116 1 1 44 GLY O O 29.543 -16.697 8.832 1.00 . A A . 44 GLY O 1 1
18 10117 1 1 45 GLN C C 27.011 -16.475 5.753 1.00 . A A . 45 GLN C 1 1
18 10118 1 1 45 GLN CA C 27.521 -17.080 7.067 1.00 . A A . 45 GLN CA 1 1
18 10119 1 1 45 GLN CB C 26.561 -18.173 7.578 1.00 . A A . 45 GLN CB 1 1
18 10120 1 1 45 GLN CD C 24.652 -18.013 9.210 1.00 . A A . 45 GLN CD 1 1
18 10121 1 1 45 GLN CG C 25.170 -17.574 7.836 1.00 . A A . 45 GLN CG 1 1
18 10122 1 1 45 GLN H H 26.798 -15.424 8.247 1.00 . A A . 45 GLN H 1 1
18 10123 1 1 45 GLN HA H 28.507 -17.500 6.928 1.00 . A A . 45 GLN HA 1 1
18 10124 1 1 45 GLN HB2 H 26.485 -18.955 6.838 1.00 . A A . 45 GLN HB2 1 1
18 10125 1 1 45 GLN HB3 H 26.953 -18.585 8.494 1.00 . A A . 45 GLN HB3 1 1
18 10126 1 1 45 GLN HE21 H 26.370 -17.661 10.139 1.00 . A A . 45 GLN HE21 1 1
18 10127 1 1 45 GLN HE22 H 25.122 -18.249 11.125 1.00 . A A . 45 GLN HE22 1 1
18 10128 1 1 45 GLN HG2 H 25.226 -16.498 7.796 1.00 . A A . 45 GLN HG2 1 1
18 10129 1 1 45 GLN HG3 H 24.490 -17.924 7.075 1.00 . A A . 45 GLN HG3 1 1
18 10130 1 1 45 GLN N N 27.552 -16.042 8.141 1.00 . A A . 45 GLN N 1 1
18 10131 1 1 45 GLN NE2 N 25.449 -17.971 10.241 1.00 . A A . 45 GLN NE2 1 1
18 10132 1 1 45 GLN O O 26.092 -15.678 5.801 1.00 . A A . 45 GLN O 1 1
18 10133 1 1 45 GLN OXT O 27.546 -16.824 4.717 1.00 . A A . 45 GLN OXT 1 1
18 10134 1 1 45 GLN OE1 O 23.505 -18.391 9.346 1.00 . A A . 45 GLN OE1 1 1
19 10135 1 1 1 ALA C C 64.982 -8.298 -16.369 1.00 . A A . 1 ALA C 1 1
19 10136 1 1 1 ALA CA C 65.904 -7.760 -15.263 1.00 . A A . 1 ALA CA 1 1
19 10137 1 1 1 ALA CB C 66.635 -8.912 -14.565 1.00 . A A . 1 ALA CB 1 1
19 10138 1 1 1 ALA H1 H 65.714 -6.774 -13.433 1.00 . A A . 1 ALA H1 1 1
19 10139 1 1 1 ALA H2 H 64.377 -7.745 -13.840 1.00 . A A . 1 ALA H2 1 1
19 10140 1 1 1 ALA H3 H 64.623 -6.254 -14.614 1.00 . A A . 1 ALA H3 1 1
19 10141 1 1 1 ALA HA H 66.619 -7.068 -15.678 1.00 . A A . 1 ALA HA 1 1
19 10142 1 1 1 ALA HB1 H 67.696 -8.707 -14.553 1.00 . A A . 1 ALA HB1 1 1
19 10143 1 1 1 ALA HB2 H 66.456 -9.830 -15.107 1.00 . A A . 1 ALA HB2 1 1
19 10144 1 1 1 ALA HB3 H 66.272 -9.017 -13.552 1.00 . A A . 1 ALA HB3 1 1
19 10145 1 1 1 ALA N N 65.094 -7.085 -14.206 1.00 . A A . 1 ALA N 1 1
19 10146 1 1 1 ALA O O 63.774 -8.260 -16.256 1.00 . A A . 1 ALA O 1 1
19 10147 1 1 2 LEU C C 64.312 -10.807 -18.253 1.00 . A A . 2 LEU C 1 1
19 10148 1 1 2 LEU CA C 64.702 -9.347 -18.544 1.00 . A A . 2 LEU CA 1 1
19 10149 1 1 2 LEU CB C 65.573 -9.245 -19.807 1.00 . A A . 2 LEU CB 1 1
19 10150 1 1 2 LEU CD1 C 66.753 -11.214 -20.817 1.00 . A A . 2 LEU CD1 1 1
19 10151 1 1 2 LEU CD2 C 68.078 -9.350 -19.818 1.00 . A A . 2 LEU CD2 1 1
19 10152 1 1 2 LEU CG C 66.794 -10.174 -19.694 1.00 . A A . 2 LEU CG 1 1
19 10153 1 1 2 LEU H H 66.519 -8.830 -17.511 1.00 . A A . 2 LEU H 1 1
19 10154 1 1 2 LEU HA H 63.823 -8.742 -18.656 1.00 . A A . 2 LEU HA 1 1
19 10155 1 1 2 LEU HB2 H 64.984 -9.525 -20.670 1.00 . A A . 2 LEU HB2 1 1
19 10156 1 1 2 LEU HB3 H 65.909 -8.224 -19.924 1.00 . A A . 2 LEU HB3 1 1
19 10157 1 1 2 LEU HD11 H 66.586 -10.717 -21.763 1.00 . A A . 2 LEU HD11 1 1
19 10158 1 1 2 LEU HD12 H 65.949 -11.913 -20.634 1.00 . A A . 2 LEU HD12 1 1
19 10159 1 1 2 LEU HD13 H 67.691 -11.743 -20.852 1.00 . A A . 2 LEU HD13 1 1
19 10160 1 1 2 LEU HD21 H 68.905 -10.008 -20.039 1.00 . A A . 2 LEU HD21 1 1
19 10161 1 1 2 LEU HD22 H 68.267 -8.832 -18.888 1.00 . A A . 2 LEU HD22 1 1
19 10162 1 1 2 LEU HD23 H 67.970 -8.629 -20.614 1.00 . A A . 2 LEU HD23 1 1
19 10163 1 1 2 LEU HG H 66.774 -10.678 -18.740 1.00 . A A . 2 LEU HG 1 1
19 10164 1 1 2 LEU N N 65.546 -8.805 -17.437 1.00 . A A . 2 LEU N 1 1
19 10165 1 1 2 LEU O O 64.436 -11.276 -17.136 1.00 . A A . 2 LEU O 1 1
19 10166 1 1 3 ALA C C 62.197 -13.089 -18.162 1.00 . A A . 3 ALA C 1 1
19 10167 1 1 3 ALA CA C 63.432 -12.961 -19.074 1.00 . A A . 3 ALA CA 1 1
19 10168 1 1 3 ALA CB C 64.645 -13.669 -18.450 1.00 . A A . 3 ALA CB 1 1
19 10169 1 1 3 ALA H H 63.753 -11.110 -20.136 1.00 . A A . 3 ALA H 1 1
19 10170 1 1 3 ALA HA H 63.219 -13.399 -20.035 1.00 . A A . 3 ALA HA 1 1
19 10171 1 1 3 ALA HB1 H 65.554 -13.210 -18.809 1.00 . A A . 3 ALA HB1 1 1
19 10172 1 1 3 ALA HB2 H 64.635 -14.714 -18.728 1.00 . A A . 3 ALA HB2 1 1
19 10173 1 1 3 ALA HB3 H 64.598 -13.583 -17.375 1.00 . A A . 3 ALA HB3 1 1
19 10174 1 1 3 ALA N N 63.843 -11.521 -19.254 1.00 . A A . 3 ALA N 1 1
19 10175 1 1 3 ALA O O 61.828 -14.181 -17.777 1.00 . A A . 3 ALA O 1 1
19 10176 1 1 4 ARG C C 60.668 -12.616 -15.574 1.00 . A A . 4 ARG C 1 1
19 10177 1 1 4 ARG CA C 60.334 -12.031 -16.951 1.00 . A A . 4 ARG CA 1 1
19 10178 1 1 4 ARG CB C 59.321 -12.918 -17.682 1.00 . A A . 4 ARG CB 1 1
19 10179 1 1 4 ARG CD C 57.649 -11.608 -19.019 1.00 . A A . 4 ARG CD 1 1
19 10180 1 1 4 ARG CG C 59.008 -12.319 -19.060 1.00 . A A . 4 ARG CG 1 1
19 10181 1 1 4 ARG CZ C 55.916 -11.267 -20.707 1.00 . A A . 4 ARG CZ 1 1
19 10182 1 1 4 ARG H H 61.864 -11.127 -18.163 1.00 . A A . 4 ARG H 1 1
19 10183 1 1 4 ARG HA H 59.924 -11.033 -16.838 1.00 . A A . 4 ARG HA 1 1
19 10184 1 1 4 ARG HB2 H 59.735 -13.907 -17.801 1.00 . A A . 4 ARG HB2 1 1
19 10185 1 1 4 ARG HB3 H 58.411 -12.977 -17.099 1.00 . A A . 4 ARG HB3 1 1
19 10186 1 1 4 ARG HD2 H 57.050 -12.011 -18.216 1.00 . A A . 4 ARG HD2 1 1
19 10187 1 1 4 ARG HD3 H 57.792 -10.546 -18.892 1.00 . A A . 4 ARG HD3 1 1
19 10188 1 1 4 ARG HE H 57.408 -12.565 -20.928 1.00 . A A . 4 ARG HE 1 1
19 10189 1 1 4 ARG HG2 H 59.776 -11.607 -19.327 1.00 . A A . 4 ARG HG2 1 1
19 10190 1 1 4 ARG HG3 H 58.980 -13.110 -19.792 1.00 . A A . 4 ARG HG3 1 1
19 10191 1 1 4 ARG HH11 H 55.753 -10.163 -19.032 1.00 . A A . 4 ARG HH11 1 1
19 10192 1 1 4 ARG HH12 H 54.520 -9.906 -20.212 1.00 . A A . 4 ARG HH12 1 1
19 10193 1 1 4 ARG HH21 H 55.789 -12.235 -22.467 1.00 . A A . 4 ARG HH21 1 1
19 10194 1 1 4 ARG HH22 H 54.554 -11.061 -22.161 1.00 . A A . 4 ARG HH22 1 1
19 10195 1 1 4 ARG N N 61.550 -11.989 -17.831 1.00 . A A . 4 ARG N 1 1
19 10196 1 1 4 ARG NE N 57.009 -11.893 -20.334 1.00 . A A . 4 ARG NE 1 1
19 10197 1 1 4 ARG NH1 N 55.359 -10.376 -19.923 1.00 . A A . 4 ARG NH1 1 1
19 10198 1 1 4 ARG NH2 N 55.379 -11.543 -21.866 1.00 . A A . 4 ARG NH2 1 1
19 10199 1 1 4 ARG O O 61.798 -12.964 -15.285 1.00 . A A . 4 ARG O 1 1
19 10200 1 1 5 CYS C C 58.647 -13.982 -12.862 1.00 . A A . 5 CYS C 1 1
19 10201 1 1 5 CYS CA C 59.910 -13.256 -13.351 1.00 . A A . 5 CYS CA 1 1
19 10202 1 1 5 CYS CB C 60.225 -12.026 -12.487 1.00 . A A . 5 CYS CB 1 1
19 10203 1 1 5 CYS H H 58.796 -12.410 -14.976 1.00 . A A . 5 CYS H 1 1
19 10204 1 1 5 CYS HA H 60.750 -13.933 -13.351 1.00 . A A . 5 CYS HA 1 1
19 10205 1 1 5 CYS HB2 H 60.854 -12.319 -11.673 1.00 . A A . 5 CYS HB2 1 1
19 10206 1 1 5 CYS HB3 H 60.741 -11.290 -13.089 1.00 . A A . 5 CYS HB3 1 1
19 10207 1 1 5 CYS N N 59.684 -12.708 -14.719 1.00 . A A . 5 CYS N 1 1
19 10208 1 1 5 CYS O O 57.565 -13.769 -13.394 1.00 . A A . 5 CYS O 1 1
19 10209 1 1 5 CYS SG S 58.693 -11.302 -11.840 1.00 . A A . 5 CYS SG 1 1
19 10210 1 1 6 PRO C C 56.680 -14.629 -10.588 1.00 . A A . 6 PRO C 1 1
19 10211 1 1 6 PRO CA C 57.660 -15.571 -11.302 1.00 . A A . 6 PRO CA 1 1
19 10212 1 1 6 PRO CB C 58.311 -16.553 -10.326 1.00 . A A . 6 PRO CB 1 1
19 10213 1 1 6 PRO CD C 60.068 -15.128 -11.154 1.00 . A A . 6 PRO CD 1 1
19 10214 1 1 6 PRO CG C 59.613 -15.921 -9.956 1.00 . A A . 6 PRO CG 1 1
19 10215 1 1 6 PRO HA H 57.153 -16.117 -12.085 1.00 . A A . 6 PRO HA 1 1
19 10216 1 1 6 PRO HB2 H 57.687 -16.678 -9.451 1.00 . A A . 6 PRO HB2 1 1
19 10217 1 1 6 PRO HB3 H 58.483 -17.503 -10.808 1.00 . A A . 6 PRO HB3 1 1
19 10218 1 1 6 PRO HD2 H 60.569 -14.223 -10.838 1.00 . A A . 6 PRO HD2 1 1
19 10219 1 1 6 PRO HD3 H 60.712 -15.725 -11.784 1.00 . A A . 6 PRO HD3 1 1
19 10220 1 1 6 PRO HG2 H 59.477 -15.263 -9.108 1.00 . A A . 6 PRO HG2 1 1
19 10221 1 1 6 PRO HG3 H 60.342 -16.680 -9.723 1.00 . A A . 6 PRO HG3 1 1
19 10222 1 1 6 PRO N N 58.814 -14.816 -11.860 1.00 . A A . 6 PRO N 1 1
19 10223 1 1 6 PRO O O 55.485 -14.863 -10.576 1.00 . A A . 6 PRO O 1 1
19 10224 1 1 7 GLY C C 55.796 -11.502 -10.273 1.00 . A A . 7 GLY C 1 1
19 10225 1 1 7 GLY CA C 56.248 -12.611 -9.308 1.00 . A A . 7 GLY CA 1 1
19 10226 1 1 7 GLY H H 58.128 -13.388 -10.030 1.00 . A A . 7 GLY H 1 1
19 10227 1 1 7 GLY HA2 H 55.382 -13.146 -8.946 1.00 . A A . 7 GLY HA2 1 1
19 10228 1 1 7 GLY HA3 H 56.767 -12.165 -8.473 1.00 . A A . 7 GLY HA3 1 1
19 10229 1 1 7 GLY N N 57.163 -13.564 -10.006 1.00 . A A . 7 GLY N 1 1
19 10230 1 1 7 GLY O O 55.415 -10.429 -9.852 1.00 . A A . 7 GLY O 1 1
19 10231 1 1 8 CYS C C 53.944 -10.927 -12.975 1.00 . A A . 8 CYS C 1 1
19 10232 1 1 8 CYS CA C 55.405 -10.706 -12.544 1.00 . A A . 8 CYS CA 1 1
19 10233 1 1 8 CYS CB C 56.341 -10.886 -13.742 1.00 . A A . 8 CYS CB 1 1
19 10234 1 1 8 CYS H H 56.136 -12.623 -11.886 1.00 . A A . 8 CYS H 1 1
19 10235 1 1 8 CYS HA H 55.528 -9.719 -12.124 1.00 . A A . 8 CYS HA 1 1
19 10236 1 1 8 CYS HB2 H 56.439 -11.938 -13.970 1.00 . A A . 8 CYS HB2 1 1
19 10237 1 1 8 CYS HB3 H 55.925 -10.375 -14.598 1.00 . A A . 8 CYS HB3 1 1
19 10238 1 1 8 CYS N N 55.831 -11.749 -11.563 1.00 . A A . 8 CYS N 1 1
19 10239 1 1 8 CYS O O 53.509 -10.429 -13.997 1.00 . A A . 8 CYS O 1 1
19 10240 1 1 8 CYS SG S 57.978 -10.191 -13.367 1.00 . A A . 8 CYS SG 1 1
19 10241 1 1 9 GLY C C 50.901 -10.712 -12.212 1.00 . A A . 9 GLY C 1 1
19 10242 1 1 9 GLY CA C 51.763 -11.923 -12.585 1.00 . A A . 9 GLY CA 1 1
19 10243 1 1 9 GLY H H 53.549 -12.069 -11.392 1.00 . A A . 9 GLY H 1 1
19 10244 1 1 9 GLY HA2 H 51.697 -12.100 -13.651 1.00 . A A . 9 GLY HA2 1 1
19 10245 1 1 9 GLY HA3 H 51.403 -12.789 -12.054 1.00 . A A . 9 GLY HA3 1 1
19 10246 1 1 9 GLY N N 53.185 -11.670 -12.210 1.00 . A A . 9 GLY N 1 1
19 10247 1 1 9 GLY O O 50.112 -10.236 -13.008 1.00 . A A . 9 GLY O 1 1
19 10248 1 1 10 GLN C C 51.106 -7.794 -10.414 1.00 . A A . 10 GLN C 1 1
19 10249 1 1 10 GLN CA C 50.221 -9.034 -10.587 1.00 . A A . 10 GLN CA 1 1
19 10250 1 1 10 GLN CB C 49.592 -9.442 -9.247 1.00 . A A . 10 GLN CB 1 1
19 10251 1 1 10 GLN CD C 47.628 -10.809 -8.508 1.00 . A A . 10 GLN CD 1 1
19 10252 1 1 10 GLN CG C 48.874 -10.788 -9.398 1.00 . A A . 10 GLN CG 1 1
19 10253 1 1 10 GLN H H 51.671 -10.603 -10.390 1.00 . A A . 10 GLN H 1 1
19 10254 1 1 10 GLN HA H 49.452 -8.847 -11.312 1.00 . A A . 10 GLN HA 1 1
19 10255 1 1 10 GLN HB2 H 50.364 -9.528 -8.498 1.00 . A A . 10 GLN HB2 1 1
19 10256 1 1 10 GLN HB3 H 48.880 -8.689 -8.941 1.00 . A A . 10 GLN HB3 1 1
19 10257 1 1 10 GLN HE21 H 46.549 -9.695 -9.744 1.00 . A A . 10 GLN HE21 1 1
19 10258 1 1 10 GLN HE22 H 45.751 -10.191 -8.332 1.00 . A A . 10 GLN HE22 1 1
19 10259 1 1 10 GLN HG2 H 48.582 -10.925 -10.427 1.00 . A A . 10 GLN HG2 1 1
19 10260 1 1 10 GLN HG3 H 49.538 -11.586 -9.105 1.00 . A A . 10 GLN HG3 1 1
19 10261 1 1 10 GLN N N 51.039 -10.208 -11.011 1.00 . A A . 10 GLN N 1 1
19 10262 1 1 10 GLN NE2 N 46.554 -10.179 -8.893 1.00 . A A . 10 GLN NE2 1 1
19 10263 1 1 10 GLN O O 50.925 -7.019 -9.493 1.00 . A A . 10 GLN O 1 1
19 10264 1 1 10 GLN OE1 O 47.630 -11.411 -7.451 1.00 . A A . 10 GLN OE1 1 1
19 10265 1 1 11 GLY C C 52.287 -5.183 -11.832 1.00 . A A . 11 GLY C 1 1
19 10266 1 1 11 GLY CA C 52.953 -6.397 -11.176 1.00 . A A . 11 GLY CA 1 1
19 10267 1 1 11 GLY H H 52.183 -8.221 -12.030 1.00 . A A . 11 GLY H 1 1
19 10268 1 1 11 GLY HA2 H 53.140 -6.185 -10.132 1.00 . A A . 11 GLY HA2 1 1
19 10269 1 1 11 GLY HA3 H 53.890 -6.599 -11.672 1.00 . A A . 11 GLY HA3 1 1
19 10270 1 1 11 GLY N N 52.059 -7.592 -11.292 1.00 . A A . 11 GLY N 1 1
19 10271 1 1 11 GLY O O 52.787 -4.641 -12.799 1.00 . A A . 11 GLY O 1 1
19 10272 1 1 12 VAL C C 50.007 -2.594 -10.799 1.00 . A A . 12 VAL C 1 1
19 10273 1 1 12 VAL CA C 50.466 -3.564 -11.905 1.00 . A A . 12 VAL CA 1 1
19 10274 1 1 12 VAL CB C 49.259 -4.136 -12.667 1.00 . A A . 12 VAL CB 1 1
19 10275 1 1 12 VAL CG1 C 49.743 -4.868 -13.923 1.00 . A A . 12 VAL CG1 1 1
19 10276 1 1 12 VAL CG2 C 48.489 -5.120 -11.780 1.00 . A A . 12 VAL CG2 1 1
19 10277 1 1 12 VAL H H 50.788 -5.204 -10.528 1.00 . A A . 12 VAL H 1 1
19 10278 1 1 12 VAL HA H 51.122 -3.054 -12.592 1.00 . A A . 12 VAL HA 1 1
19 10279 1 1 12 VAL HB H 48.603 -3.325 -12.959 1.00 . A A . 12 VAL HB 1 1
19 10280 1 1 12 VAL HG11 H 50.752 -4.559 -14.156 1.00 . A A . 12 VAL HG11 1 1
19 10281 1 1 12 VAL HG12 H 49.095 -4.630 -14.754 1.00 . A A . 12 VAL HG12 1 1
19 10282 1 1 12 VAL HG13 H 49.726 -5.935 -13.750 1.00 . A A . 12 VAL HG13 1 1
19 10283 1 1 12 VAL HG21 H 48.320 -4.677 -10.810 1.00 . A A . 12 VAL HG21 1 1
19 10284 1 1 12 VAL HG22 H 49.063 -6.028 -11.667 1.00 . A A . 12 VAL HG22 1 1
19 10285 1 1 12 VAL HG23 H 47.538 -5.352 -12.240 1.00 . A A . 12 VAL HG23 1 1
19 10286 1 1 12 VAL N N 51.168 -4.750 -11.311 1.00 . A A . 12 VAL N 1 1
19 10287 1 1 12 VAL O O 48.872 -2.155 -10.774 1.00 . A A . 12 VAL O 1 1
19 10288 1 1 13 GLN C C 50.384 0.119 -9.320 1.00 . A A . 13 GLN C 1 1
19 10289 1 1 13 GLN CA C 50.501 -1.316 -8.785 1.00 . A A . 13 GLN CA 1 1
19 10290 1 1 13 GLN CB C 51.633 -1.421 -7.765 1.00 . A A . 13 GLN CB 1 1
19 10291 1 1 13 GLN CD C 52.375 -2.489 -5.619 1.00 . A A . 13 GLN CD 1 1
19 10292 1 1 13 GLN CG C 51.202 -2.310 -6.592 1.00 . A A . 13 GLN CG 1 1
19 10293 1 1 13 GLN H H 51.788 -2.617 -9.925 1.00 . A A . 13 GLN H 1 1
19 10294 1 1 13 GLN HA H 49.579 -1.628 -8.342 1.00 . A A . 13 GLN HA 1 1
19 10295 1 1 13 GLN HB2 H 52.494 -1.847 -8.243 1.00 . A A . 13 GLN HB2 1 1
19 10296 1 1 13 GLN HB3 H 51.878 -0.435 -7.395 1.00 . A A . 13 GLN HB3 1 1
19 10297 1 1 13 GLN HE21 H 51.347 -3.628 -4.360 1.00 . A A . 13 GLN HE21 1 1
19 10298 1 1 13 GLN HE22 H 52.957 -3.322 -3.919 1.00 . A A . 13 GLN HE22 1 1
19 10299 1 1 13 GLN HG2 H 50.372 -1.849 -6.075 1.00 . A A . 13 GLN HG2 1 1
19 10300 1 1 13 GLN HG3 H 50.901 -3.279 -6.964 1.00 . A A . 13 GLN HG3 1 1
19 10301 1 1 13 GLN N N 50.882 -2.256 -9.887 1.00 . A A . 13 GLN N 1 1
19 10302 1 1 13 GLN NE2 N 52.213 -3.204 -4.546 1.00 . A A . 13 GLN NE2 1 1
19 10303 1 1 13 GLN O O 51.253 0.946 -9.106 1.00 . A A . 13 GLN O 1 1
19 10304 1 1 13 GLN OE1 O 53.453 -1.966 -5.839 1.00 . A A . 13 GLN OE1 1 1
19 10305 1 1 14 ALA C C 48.024 2.532 -9.845 1.00 . A A . 14 ALA C 1 1
19 10306 1 1 14 ALA CA C 49.153 1.797 -10.572 1.00 . A A . 14 ALA CA 1 1
19 10307 1 1 14 ALA CB C 48.816 1.596 -12.052 1.00 . A A . 14 ALA CB 1 1
19 10308 1 1 14 ALA H H 48.644 -0.267 -10.182 1.00 . A A . 14 ALA H 1 1
19 10309 1 1 14 ALA HA H 50.075 2.351 -10.480 1.00 . A A . 14 ALA HA 1 1
19 10310 1 1 14 ALA HB1 H 48.336 0.638 -12.187 1.00 . A A . 14 ALA HB1 1 1
19 10311 1 1 14 ALA HB2 H 49.724 1.629 -12.636 1.00 . A A . 14 ALA HB2 1 1
19 10312 1 1 14 ALA HB3 H 48.151 2.381 -12.378 1.00 . A A . 14 ALA HB3 1 1
19 10313 1 1 14 ALA N N 49.324 0.416 -10.018 1.00 . A A . 14 ALA N 1 1
19 10314 1 1 14 ALA O O 48.257 3.473 -9.111 1.00 . A A . 14 ALA O 1 1
19 10315 1 1 15 GLY C C 44.433 1.885 -9.377 1.00 . A A . 15 GLY C 1 1
19 10316 1 1 15 GLY CA C 45.658 2.803 -9.371 1.00 . A A . 15 GLY CA 1 1
19 10317 1 1 15 GLY H H 46.631 1.362 -10.646 1.00 . A A . 15 GLY H 1 1
19 10318 1 1 15 GLY HA2 H 45.934 3.035 -8.351 1.00 . A A . 15 GLY HA2 1 1
19 10319 1 1 15 GLY HA3 H 45.424 3.717 -9.896 1.00 . A A . 15 GLY HA3 1 1
19 10320 1 1 15 GLY N N 46.799 2.119 -10.048 1.00 . A A . 15 GLY N 1 1
19 10321 1 1 15 GLY O O 44.368 0.926 -8.636 1.00 . A A . 15 GLY O 1 1
19 10322 1 1 16 CYS C C 42.143 0.642 -11.654 1.00 . A A . 16 CYS C 1 1
19 10323 1 1 16 CYS CA C 42.247 1.290 -10.269 1.00 . A A . 16 CYS CA 1 1
19 10324 1 1 16 CYS CB C 41.034 2.206 -10.022 1.00 . A A . 16 CYS CB 1 1
19 10325 1 1 16 CYS H H 43.543 2.936 -10.812 1.00 . A A . 16 CYS H 1 1
19 10326 1 1 16 CYS HA H 42.296 0.532 -9.502 1.00 . A A . 16 CYS HA 1 1
19 10327 1 1 16 CYS HB2 H 40.521 2.380 -10.956 1.00 . A A . 16 CYS HB2 1 1
19 10328 1 1 16 CYS HB3 H 40.358 1.722 -9.328 1.00 . A A . 16 CYS HB3 1 1
19 10329 1 1 16 CYS N N 43.466 2.164 -10.212 1.00 . A A . 16 CYS N 1 1
19 10330 1 1 16 CYS O O 42.765 1.105 -12.594 1.00 . A A . 16 CYS O 1 1
19 10331 1 1 16 CYS SG S 41.560 3.801 -9.333 1.00 . A A . 16 CYS SG 1 1
19 10332 1 1 17 PRO C C 40.379 -0.269 -14.028 1.00 . A A . 17 PRO C 1 1
19 10333 1 1 17 PRO CA C 41.194 -1.121 -13.040 1.00 . A A . 17 PRO CA 1 1
19 10334 1 1 17 PRO CB C 40.459 -2.408 -12.650 1.00 . A A . 17 PRO CB 1 1
19 10335 1 1 17 PRO CD C 40.581 -1.041 -10.661 1.00 . A A . 17 PRO CD 1 1
19 10336 1 1 17 PRO CG C 39.759 -2.087 -11.367 1.00 . A A . 17 PRO CG 1 1
19 10337 1 1 17 PRO HA H 42.156 -1.363 -13.463 1.00 . A A . 17 PRO HA 1 1
19 10338 1 1 17 PRO HB2 H 39.741 -2.674 -13.415 1.00 . A A . 17 PRO HB2 1 1
19 10339 1 1 17 PRO HB3 H 41.160 -3.213 -12.496 1.00 . A A . 17 PRO HB3 1 1
19 10340 1 1 17 PRO HD2 H 39.938 -0.313 -10.185 1.00 . A A . 17 PRO HD2 1 1
19 10341 1 1 17 PRO HD3 H 41.241 -1.497 -9.937 1.00 . A A . 17 PRO HD3 1 1
19 10342 1 1 17 PRO HG2 H 38.770 -1.705 -11.574 1.00 . A A . 17 PRO HG2 1 1
19 10343 1 1 17 PRO HG3 H 39.691 -2.972 -10.751 1.00 . A A . 17 PRO HG3 1 1
19 10344 1 1 17 PRO N N 41.366 -0.416 -11.740 1.00 . A A . 17 PRO N 1 1
19 10345 1 1 17 PRO O O 40.848 0.072 -15.099 1.00 . A A . 17 PRO O 1 1
19 10346 1 1 18 GLY C C 38.188 2.331 -14.045 1.00 . A A . 18 GLY C 1 1
19 10347 1 1 18 GLY CA C 38.323 0.910 -14.590 1.00 . A A . 18 GLY CA 1 1
19 10348 1 1 18 GLY H H 38.810 -0.203 -12.809 1.00 . A A . 18 GLY H 1 1
19 10349 1 1 18 GLY HA2 H 38.785 0.942 -15.573 1.00 . A A . 18 GLY HA2 1 1
19 10350 1 1 18 GLY HA3 H 37.339 0.472 -14.664 1.00 . A A . 18 GLY HA3 1 1
19 10351 1 1 18 GLY N N 39.166 0.081 -13.675 1.00 . A A . 18 GLY N 1 1
19 10352 1 1 18 GLY O O 38.174 3.288 -14.793 1.00 . A A . 18 GLY O 1 1
19 10353 1 1 19 GLY C C 37.688 3.691 -10.653 1.00 . A A . 19 GLY C 1 1
19 10354 1 1 19 GLY CA C 37.956 3.838 -12.151 1.00 . A A . 19 GLY CA 1 1
19 10355 1 1 19 GLY H H 38.109 1.693 -12.160 1.00 . A A . 19 GLY H 1 1
19 10356 1 1 19 GLY HA2 H 38.868 4.401 -12.303 1.00 . A A . 19 GLY HA2 1 1
19 10357 1 1 19 GLY HA3 H 37.135 4.354 -12.620 1.00 . A A . 19 GLY HA3 1 1
19 10358 1 1 19 GLY N N 38.092 2.477 -12.748 1.00 . A A . 19 GLY N 1 1
19 10359 1 1 19 GLY O O 36.881 2.876 -10.240 1.00 . A A . 19 GLY O 1 1
19 10360 1 1 20 CYS C C 36.821 5.083 -7.960 1.00 . A A . 20 CYS C 1 1
19 10361 1 1 20 CYS CA C 38.121 4.374 -8.359 1.00 . A A . 20 CYS CA 1 1
19 10362 1 1 20 CYS CB C 39.326 5.068 -7.715 1.00 . A A . 20 CYS CB 1 1
19 10363 1 1 20 CYS H H 38.982 5.122 -10.195 1.00 . A A . 20 CYS H 1 1
19 10364 1 1 20 CYS HA H 38.089 3.342 -8.056 1.00 . A A . 20 CYS HA 1 1
19 10365 1 1 20 CYS HB2 H 39.653 5.885 -8.345 1.00 . A A . 20 CYS HB2 1 1
19 10366 1 1 20 CYS HB3 H 39.041 5.453 -6.746 1.00 . A A . 20 CYS HB3 1 1
19 10367 1 1 20 CYS N N 38.341 4.474 -9.839 1.00 . A A . 20 CYS N 1 1
19 10368 1 1 20 CYS O O 36.829 6.055 -7.232 1.00 . A A . 20 CYS O 1 1
19 10369 1 1 20 CYS SG S 40.678 3.879 -7.514 1.00 . A A . 20 CYS SG 1 1
19 10370 1 1 21 VAL C C 33.402 4.119 -7.627 1.00 . A A . 21 VAL C 1 1
19 10371 1 1 21 VAL CA C 34.392 5.207 -8.055 1.00 . A A . 21 VAL CA 1 1
19 10372 1 1 21 VAL CB C 33.919 5.969 -9.307 1.00 . A A . 21 VAL CB 1 1
19 10373 1 1 21 VAL CG1 C 33.768 5.024 -10.497 1.00 . A A . 21 VAL CG1 1 1
19 10374 1 1 21 VAL CG2 C 32.570 6.643 -9.024 1.00 . A A . 21 VAL CG2 1 1
19 10375 1 1 21 VAL H H 35.730 3.790 -8.992 1.00 . A A . 21 VAL H 1 1
19 10376 1 1 21 VAL HA H 34.533 5.895 -7.242 1.00 . A A . 21 VAL HA 1 1
19 10377 1 1 21 VAL HB H 34.646 6.729 -9.551 1.00 . A A . 21 VAL HB 1 1
19 10378 1 1 21 VAL HG11 H 34.650 4.410 -10.583 1.00 . A A . 21 VAL HG11 1 1
19 10379 1 1 21 VAL HG12 H 33.646 5.607 -11.399 1.00 . A A . 21 VAL HG12 1 1
19 10380 1 1 21 VAL HG13 H 32.900 4.397 -10.354 1.00 . A A . 21 VAL HG13 1 1
19 10381 1 1 21 VAL HG21 H 32.579 7.075 -8.034 1.00 . A A . 21 VAL HG21 1 1
19 10382 1 1 21 VAL HG22 H 31.777 5.910 -9.091 1.00 . A A . 21 VAL HG22 1 1
19 10383 1 1 21 VAL HG23 H 32.401 7.421 -9.754 1.00 . A A . 21 VAL HG23 1 1
19 10384 1 1 21 VAL N N 35.705 4.583 -8.417 1.00 . A A . 21 VAL N 1 1
19 10385 1 1 21 VAL O O 32.751 4.231 -6.607 1.00 . A A . 21 VAL O 1 1
19 10386 1 1 22 GLU C C 33.157 0.962 -7.070 1.00 . A A . 22 GLU C 1 1
19 10387 1 1 22 GLU CA C 32.401 1.943 -7.980 1.00 . A A . 22 GLU CA 1 1
19 10388 1 1 22 GLU CB C 31.991 1.272 -9.296 1.00 . A A . 22 GLU CB 1 1
19 10389 1 1 22 GLU CD C 30.508 1.452 -11.301 1.00 . A A . 22 GLU CD 1 1
19 10390 1 1 22 GLU CG C 30.790 2.007 -9.905 1.00 . A A . 22 GLU CG 1 1
19 10391 1 1 22 GLU H H 33.863 2.958 -9.165 1.00 . A A . 22 GLU H 1 1
19 10392 1 1 22 GLU HA H 31.538 2.334 -7.478 1.00 . A A . 22 GLU HA 1 1
19 10393 1 1 22 GLU HB2 H 32.819 1.301 -9.989 1.00 . A A . 22 GLU HB2 1 1
19 10394 1 1 22 GLU HB3 H 31.722 0.244 -9.106 1.00 . A A . 22 GLU HB3 1 1
19 10395 1 1 22 GLU HG2 H 29.922 1.862 -9.276 1.00 . A A . 22 GLU HG2 1 1
19 10396 1 1 22 GLU HG3 H 31.009 3.062 -9.977 1.00 . A A . 22 GLU HG3 1 1
19 10397 1 1 22 GLU N N 33.313 3.048 -8.369 1.00 . A A . 22 GLU N 1 1
19 10398 1 1 22 GLU O O 32.936 -0.235 -7.107 1.00 . A A . 22 GLU O 1 1
19 10399 1 1 22 GLU OE1 O 31.285 1.732 -12.196 1.00 . A A . 22 GLU OE1 1 1
19 10400 1 1 22 GLU OE2 O 29.521 0.755 -11.454 1.00 . A A . 22 GLU OE2 1 1
19 10401 1 1 23 GLU C C 35.376 1.383 -4.160 1.00 . A A . 23 GLU C 1 1
19 10402 1 1 23 GLU CA C 34.845 0.580 -5.358 1.00 . A A . 23 GLU CA 1 1
19 10403 1 1 23 GLU CB C 36.011 0.019 -6.215 1.00 . A A . 23 GLU CB 1 1
19 10404 1 1 23 GLU CD C 37.836 0.894 -7.708 1.00 . A A . 23 GLU CD 1 1
19 10405 1 1 23 GLU CG C 36.342 0.963 -7.389 1.00 . A A . 23 GLU CG 1 1
19 10406 1 1 23 GLU H H 34.222 2.426 -6.253 1.00 . A A . 23 GLU H 1 1
19 10407 1 1 23 GLU HA H 34.225 -0.225 -5.011 1.00 . A A . 23 GLU HA 1 1
19 10408 1 1 23 GLU HB2 H 36.887 -0.094 -5.595 1.00 . A A . 23 GLU HB2 1 1
19 10409 1 1 23 GLU HB3 H 35.726 -0.948 -6.607 1.00 . A A . 23 GLU HB3 1 1
19 10410 1 1 23 GLU HG2 H 35.774 0.672 -8.261 1.00 . A A . 23 GLU HG2 1 1
19 10411 1 1 23 GLU HG3 H 36.085 1.976 -7.120 1.00 . A A . 23 GLU HG3 1 1
19 10412 1 1 23 GLU N N 34.060 1.466 -6.262 1.00 . A A . 23 GLU N 1 1
19 10413 1 1 23 GLU O O 34.860 1.280 -3.062 1.00 . A A . 23 GLU O 1 1
19 10414 1 1 23 GLU OE1 O 38.610 1.401 -6.920 1.00 . A A . 23 GLU OE1 1 1
19 10415 1 1 23 GLU OE2 O 38.181 0.340 -8.738 1.00 . A A . 23 GLU OE2 1 1
19 10416 1 1 24 GLU C C 37.434 2.098 -2.098 1.00 . A A . 24 GLU C 1 1
19 10417 1 1 24 GLU CA C 36.985 3.001 -3.267 1.00 . A A . 24 GLU CA 1 1
19 10418 1 1 24 GLU CB C 35.865 3.952 -2.836 1.00 . A A . 24 GLU CB 1 1
19 10419 1 1 24 GLU CD C 36.703 5.793 -1.362 1.00 . A A . 24 GLU CD 1 1
19 10420 1 1 24 GLU CG C 36.387 5.391 -2.799 1.00 . A A . 24 GLU CG 1 1
19 10421 1 1 24 GLU H H 36.781 2.246 -5.262 1.00 . A A . 24 GLU H 1 1
19 10422 1 1 24 GLU HA H 37.824 3.571 -3.637 1.00 . A A . 24 GLU HA 1 1
19 10423 1 1 24 GLU HB2 H 35.046 3.885 -3.537 1.00 . A A . 24 GLU HB2 1 1
19 10424 1 1 24 GLU HB3 H 35.519 3.671 -1.858 1.00 . A A . 24 GLU HB3 1 1
19 10425 1 1 24 GLU HG2 H 37.280 5.470 -3.400 1.00 . A A . 24 GLU HG2 1 1
19 10426 1 1 24 GLU HG3 H 35.630 6.055 -3.194 1.00 . A A . 24 GLU HG3 1 1
19 10427 1 1 24 GLU N N 36.398 2.182 -4.370 1.00 . A A . 24 GLU N 1 1
19 10428 1 1 24 GLU O O 37.553 0.895 -2.244 1.00 . A A . 24 GLU O 1 1
19 10429 1 1 24 GLU OE1 O 37.814 5.545 -0.931 1.00 . A A . 24 GLU OE1 1 1
19 10430 1 1 24 GLU OE2 O 35.831 6.334 -0.713 1.00 . A A . 24 GLU OE2 1 1
19 10431 1 1 25 ASP C C 37.012 1.756 1.261 1.00 . A A . 25 ASP C 1 1
19 10432 1 1 25 ASP CA C 38.137 1.867 0.227 1.00 . A A . 25 ASP CA 1 1
19 10433 1 1 25 ASP CB C 39.315 2.645 0.820 1.00 . A A . 25 ASP CB 1 1
19 10434 1 1 25 ASP CG C 40.600 2.273 0.085 1.00 . A A . 25 ASP CG 1 1
19 10435 1 1 25 ASP H H 37.590 3.643 -0.863 1.00 . A A . 25 ASP H 1 1
19 10436 1 1 25 ASP HA H 38.466 0.889 -0.085 1.00 . A A . 25 ASP HA 1 1
19 10437 1 1 25 ASP HB2 H 39.129 3.704 0.718 1.00 . A A . 25 ASP HB2 1 1
19 10438 1 1 25 ASP HB3 H 39.415 2.396 1.865 1.00 . A A . 25 ASP HB3 1 1
19 10439 1 1 25 ASP N N 37.690 2.674 -0.950 1.00 . A A . 25 ASP N 1 1
19 10440 1 1 25 ASP O O 36.181 2.637 1.387 1.00 . A A . 25 ASP O 1 1
19 10441 1 1 25 ASP OD1 O 41.146 1.227 0.379 1.00 . A A . 25 ASP OD1 1 1
19 10442 1 1 25 ASP OD2 O 41.022 3.047 -0.756 1.00 . A A . 25 ASP OD2 1 1
19 10443 1 1 26 GLY C C 34.695 -0.145 2.443 1.00 . A A . 26 GLY C 1 1
19 10444 1 1 26 GLY CA C 35.926 0.526 3.048 1.00 . A A . 26 GLY CA 1 1
19 10445 1 1 26 GLY H H 37.673 -0.006 1.903 1.00 . A A . 26 GLY H 1 1
19 10446 1 1 26 GLY HA2 H 36.304 -0.085 3.855 1.00 . A A . 26 GLY HA2 1 1
19 10447 1 1 26 GLY HA3 H 35.645 1.499 3.434 1.00 . A A . 26 GLY HA3 1 1
19 10448 1 1 26 GLY N N 36.985 0.688 2.012 1.00 . A A . 26 GLY N 1 1
19 10449 1 1 26 GLY O O 34.545 -1.350 2.504 1.00 . A A . 26 GLY O 1 1
19 10450 1 1 27 GLY C C 31.664 -0.477 2.410 1.00 . A A . 27 GLY C 1 1
19 10451 1 1 27 GLY CA C 32.568 0.029 1.279 1.00 . A A . 27 GLY CA 1 1
19 10452 1 1 27 GLY H H 33.943 1.597 1.841 1.00 . A A . 27 GLY H 1 1
19 10453 1 1 27 GLY HA2 H 32.046 0.783 0.709 1.00 . A A . 27 GLY HA2 1 1
19 10454 1 1 27 GLY HA3 H 32.833 -0.795 0.638 1.00 . A A . 27 GLY HA3 1 1
19 10455 1 1 27 GLY N N 33.806 0.623 1.870 1.00 . A A . 27 GLY N 1 1
19 10456 1 1 27 GLY O O 31.409 -1.661 2.539 1.00 . A A . 27 GLY O 1 1
19 10457 1 1 28 SER C C 28.847 -0.218 3.888 1.00 . A A . 28 SER C 1 1
19 10458 1 1 28 SER CA C 30.294 -0.027 4.369 1.00 . A A . 28 SER CA 1 1
19 10459 1 1 28 SER CB C 30.368 1.101 5.398 1.00 . A A . 28 SER CB 1 1
19 10460 1 1 28 SER H H 31.400 1.359 3.126 1.00 . A A . 28 SER H 1 1
19 10461 1 1 28 SER HA H 30.671 -0.942 4.798 1.00 . A A . 28 SER HA 1 1
19 10462 1 1 28 SER HB2 H 29.520 1.043 6.061 1.00 . A A . 28 SER HB2 1 1
19 10463 1 1 28 SER HB3 H 31.280 0.995 5.972 1.00 . A A . 28 SER HB3 1 1
19 10464 1 1 28 SER HG H 29.590 2.357 4.126 1.00 . A A . 28 SER HG 1 1
19 10465 1 1 28 SER N N 31.179 0.407 3.240 1.00 . A A . 28 SER N 1 1
19 10466 1 1 28 SER O O 28.290 0.664 3.256 1.00 . A A . 28 SER O 1 1
19 10467 1 1 28 SER OG O 30.346 2.360 4.725 1.00 . A A . 28 SER OG 1 1
19 10468 1 1 29 PRO C C 25.879 -0.791 4.592 1.00 . A A . 29 PRO C 1 1
19 10469 1 1 29 PRO CA C 26.881 -1.661 3.806 1.00 . A A . 29 PRO CA 1 1
19 10470 1 1 29 PRO CB C 26.717 -3.138 4.153 1.00 . A A . 29 PRO CB 1 1
19 10471 1 1 29 PRO CD C 28.880 -2.474 4.975 1.00 . A A . 29 PRO CD 1 1
19 10472 1 1 29 PRO CG C 27.724 -3.405 5.226 1.00 . A A . 29 PRO CG 1 1
19 10473 1 1 29 PRO HA H 26.756 -1.515 2.744 1.00 . A A . 29 PRO HA 1 1
19 10474 1 1 29 PRO HB2 H 25.716 -3.326 4.517 1.00 . A A . 29 PRO HB2 1 1
19 10475 1 1 29 PRO HB3 H 26.928 -3.750 3.290 1.00 . A A . 29 PRO HB3 1 1
19 10476 1 1 29 PRO HD2 H 29.292 -2.119 5.909 1.00 . A A . 29 PRO HD2 1 1
19 10477 1 1 29 PRO HD3 H 29.642 -2.965 4.387 1.00 . A A . 29 PRO HD3 1 1
19 10478 1 1 29 PRO HG2 H 27.290 -3.216 6.199 1.00 . A A . 29 PRO HG2 1 1
19 10479 1 1 29 PRO HG3 H 28.065 -4.430 5.165 1.00 . A A . 29 PRO HG3 1 1
19 10480 1 1 29 PRO N N 28.282 -1.363 4.213 1.00 . A A . 29 PRO N 1 1
19 10481 1 1 29 PRO O O 24.709 -0.749 4.272 1.00 . A A . 29 PRO O 1 1
19 10482 1 1 30 ALA C C 25.189 2.121 5.773 1.00 . A A . 30 ALA C 1 1
19 10483 1 1 30 ALA CA C 25.396 0.742 6.421 1.00 . A A . 30 ALA CA 1 1
19 10484 1 1 30 ALA CB C 26.066 0.889 7.790 1.00 . A A . 30 ALA CB 1 1
19 10485 1 1 30 ALA H H 27.267 -0.158 5.866 1.00 . A A . 30 ALA H 1 1
19 10486 1 1 30 ALA HA H 24.453 0.240 6.532 1.00 . A A . 30 ALA HA 1 1
19 10487 1 1 30 ALA HB1 H 26.197 -0.086 8.236 1.00 . A A . 30 ALA HB1 1 1
19 10488 1 1 30 ALA HB2 H 25.445 1.498 8.433 1.00 . A A . 30 ALA HB2 1 1
19 10489 1 1 30 ALA HB3 H 27.031 1.364 7.673 1.00 . A A . 30 ALA HB3 1 1
19 10490 1 1 30 ALA N N 26.325 -0.107 5.619 1.00 . A A . 30 ALA N 1 1
19 10491 1 1 30 ALA O O 24.564 2.988 6.351 1.00 . A A . 30 ALA O 1 1
19 10492 1 1 31 GLU C C 24.148 3.739 3.277 1.00 . A A . 31 GLU C 1 1
19 10493 1 1 31 GLU CA C 25.540 3.659 3.913 1.00 . A A . 31 GLU CA 1 1
19 10494 1 1 31 GLU CB C 26.657 3.719 2.850 1.00 . A A . 31 GLU CB 1 1
19 10495 1 1 31 GLU CD C 27.384 4.715 0.671 1.00 . A A . 31 GLU CD 1 1
19 10496 1 1 31 GLU CG C 26.279 4.696 1.721 1.00 . A A . 31 GLU CG 1 1
19 10497 1 1 31 GLU H H 26.210 1.631 4.137 1.00 . A A . 31 GLU H 1 1
19 10498 1 1 31 GLU HA H 25.671 4.448 4.626 1.00 . A A . 31 GLU HA 1 1
19 10499 1 1 31 GLU HB2 H 27.571 4.051 3.317 1.00 . A A . 31 GLU HB2 1 1
19 10500 1 1 31 GLU HB3 H 26.808 2.733 2.433 1.00 . A A . 31 GLU HB3 1 1
19 10501 1 1 31 GLU HG2 H 25.354 4.375 1.259 1.00 . A A . 31 GLU HG2 1 1
19 10502 1 1 31 GLU HG3 H 26.152 5.688 2.128 1.00 . A A . 31 GLU HG3 1 1
19 10503 1 1 31 GLU N N 25.712 2.336 4.586 1.00 . A A . 31 GLU N 1 1
19 10504 1 1 31 GLU O O 23.261 4.403 3.780 1.00 . A A . 31 GLU O 1 1
19 10505 1 1 31 GLU OE1 O 27.448 3.782 -0.111 1.00 . A A . 31 GLU OE1 1 1
19 10506 1 1 31 GLU OE2 O 28.151 5.661 0.660 1.00 . A A . 31 GLU OE2 1 1
19 10507 1 1 32 GLY C C 22.250 1.667 1.066 1.00 . A A . 32 GLY C 1 1
19 10508 1 1 32 GLY CA C 22.623 3.082 1.503 1.00 . A A . 32 GLY CA 1 1
19 10509 1 1 32 GLY H H 24.687 2.536 1.799 1.00 . A A . 32 GLY H 1 1
19 10510 1 1 32 GLY HA2 H 21.879 3.454 2.192 1.00 . A A . 32 GLY HA2 1 1
19 10511 1 1 32 GLY HA3 H 22.666 3.727 0.635 1.00 . A A . 32 GLY HA3 1 1
19 10512 1 1 32 GLY N N 23.954 3.062 2.176 1.00 . A A . 32 GLY N 1 1
19 10513 1 1 32 GLY O O 21.426 1.485 0.188 1.00 . A A . 32 GLY O 1 1
19 10514 1 1 33 CYS C C 21.133 -1.128 1.934 1.00 . A A . 33 CYS C 1 1
19 10515 1 1 33 CYS CA C 22.469 -0.738 1.284 1.00 . A A . 33 CYS CA 1 1
19 10516 1 1 33 CYS CB C 23.615 -1.612 1.806 1.00 . A A . 33 CYS CB 1 1
19 10517 1 1 33 CYS H H 23.473 0.818 2.392 1.00 . A A . 33 CYS H 1 1
19 10518 1 1 33 CYS HA H 22.399 -0.821 0.212 1.00 . A A . 33 CYS HA 1 1
19 10519 1 1 33 CYS HB2 H 24.481 -0.996 1.987 1.00 . A A . 33 CYS HB2 1 1
19 10520 1 1 33 CYS HB3 H 23.311 -2.086 2.729 1.00 . A A . 33 CYS HB3 1 1
19 10521 1 1 33 CYS N N 22.821 0.660 1.676 1.00 . A A . 33 CYS N 1 1
19 10522 1 1 33 CYS O O 21.073 -1.977 2.800 1.00 . A A . 33 CYS O 1 1
19 10523 1 1 33 CYS SG S 24.025 -2.889 0.586 1.00 . A A . 33 CYS SG 1 1
19 10524 1 1 34 ALA C C 17.703 -1.065 0.968 1.00 . A A . 34 ALA C 1 1
19 10525 1 1 34 ALA CA C 18.722 -0.822 2.093 1.00 . A A . 34 ALA CA 1 1
19 10526 1 1 34 ALA CB C 18.343 0.409 2.912 1.00 . A A . 34 ALA CB 1 1
19 10527 1 1 34 ALA H H 20.147 0.191 0.821 1.00 . A A . 34 ALA H 1 1
19 10528 1 1 34 ALA HA H 18.785 -1.686 2.734 1.00 . A A . 34 ALA HA 1 1
19 10529 1 1 34 ALA HB1 H 19.212 0.763 3.444 1.00 . A A . 34 ALA HB1 1 1
19 10530 1 1 34 ALA HB2 H 17.571 0.142 3.616 1.00 . A A . 34 ALA HB2 1 1
19 10531 1 1 34 ALA HB3 H 17.981 1.185 2.253 1.00 . A A . 34 ALA HB3 1 1
19 10532 1 1 34 ALA N N 20.065 -0.500 1.517 1.00 . A A . 34 ALA N 1 1
19 10533 1 1 34 ALA O O 16.669 -0.422 0.895 1.00 . A A . 34 ALA O 1 1
19 10534 1 1 35 GLU C C 16.114 -3.447 -0.624 1.00 . A A . 35 GLU C 1 1
19 10535 1 1 35 GLU CA C 17.058 -2.304 -1.033 1.00 . A A . 35 GLU CA 1 1
19 10536 1 1 35 GLU CB C 17.973 -2.710 -2.201 1.00 . A A . 35 GLU CB 1 1
19 10537 1 1 35 GLU CD C 18.132 -0.634 -3.587 1.00 . A A . 35 GLU CD 1 1
19 10538 1 1 35 GLU CG C 18.876 -1.530 -2.600 1.00 . A A . 35 GLU CG 1 1
19 10539 1 1 35 GLU H H 18.831 -2.496 0.178 1.00 . A A . 35 GLU H 1 1
19 10540 1 1 35 GLU HA H 16.491 -1.432 -1.298 1.00 . A A . 35 GLU HA 1 1
19 10541 1 1 35 GLU HB2 H 18.587 -3.547 -1.902 1.00 . A A . 35 GLU HB2 1 1
19 10542 1 1 35 GLU HB3 H 17.368 -2.993 -3.048 1.00 . A A . 35 GLU HB3 1 1
19 10543 1 1 35 GLU HG2 H 19.138 -0.959 -1.719 1.00 . A A . 35 GLU HG2 1 1
19 10544 1 1 35 GLU HG3 H 19.772 -1.908 -3.065 1.00 . A A . 35 GLU HG3 1 1
19 10545 1 1 35 GLU N N 17.994 -1.994 0.093 1.00 . A A . 35 GLU N 1 1
19 10546 1 1 35 GLU O O 15.710 -3.537 0.518 1.00 . A A . 35 GLU O 1 1
19 10547 1 1 35 GLU OE1 O 17.138 -0.044 -3.199 1.00 . A A . 35 GLU OE1 1 1
19 10548 1 1 35 GLU OE2 O 18.567 -0.549 -4.723 1.00 . A A . 35 GLU OE2 1 1
19 10549 1 1 36 ALA C C 15.561 -6.795 -1.297 1.00 . A A . 36 ALA C 1 1
19 10550 1 1 36 ALA CA C 14.839 -5.442 -1.179 1.00 . A A . 36 ALA CA 1 1
19 10551 1 1 36 ALA CB C 13.690 -5.354 -2.181 1.00 . A A . 36 ALA CB 1 1
19 10552 1 1 36 ALA H H 16.084 -4.228 -2.457 1.00 . A A . 36 ALA H 1 1
19 10553 1 1 36 ALA HA H 14.455 -5.307 -0.176 1.00 . A A . 36 ALA HA 1 1
19 10554 1 1 36 ALA HB1 H 14.050 -5.603 -3.167 1.00 . A A . 36 ALA HB1 1 1
19 10555 1 1 36 ALA HB2 H 13.292 -4.349 -2.184 1.00 . A A . 36 ALA HB2 1 1
19 10556 1 1 36 ALA HB3 H 12.913 -6.047 -1.896 1.00 . A A . 36 ALA HB3 1 1
19 10557 1 1 36 ALA N N 15.755 -4.315 -1.539 1.00 . A A . 36 ALA N 1 1
19 10558 1 1 36 ALA O O 14.937 -7.837 -1.252 1.00 . A A . 36 ALA O 1 1
19 10559 1 1 37 GLU C C 19.115 -7.856 -1.244 1.00 . A A . 37 GLU C 1 1
19 10560 1 1 37 GLU CA C 17.625 -8.074 -1.550 1.00 . A A . 37 GLU CA 1 1
19 10561 1 1 37 GLU CB C 17.440 -8.556 -2.999 1.00 . A A . 37 GLU CB 1 1
19 10562 1 1 37 GLU CD C 17.670 -10.613 -4.427 1.00 . A A . 37 GLU CD 1 1
19 10563 1 1 37 GLU CG C 18.210 -9.869 -3.206 1.00 . A A . 37 GLU CG 1 1
19 10564 1 1 37 GLU H H 17.351 -5.937 -1.469 1.00 . A A . 37 GLU H 1 1
19 10565 1 1 37 GLU HA H 17.213 -8.800 -0.871 1.00 . A A . 37 GLU HA 1 1
19 10566 1 1 37 GLU HB2 H 16.388 -8.722 -3.189 1.00 . A A . 37 GLU HB2 1 1
19 10567 1 1 37 GLU HB3 H 17.819 -7.807 -3.678 1.00 . A A . 37 GLU HB3 1 1
19 10568 1 1 37 GLU HG2 H 19.258 -9.649 -3.356 1.00 . A A . 37 GLU HG2 1 1
19 10569 1 1 37 GLU HG3 H 18.096 -10.495 -2.332 1.00 . A A . 37 GLU HG3 1 1
19 10570 1 1 37 GLU N N 16.868 -6.788 -1.441 1.00 . A A . 37 GLU N 1 1
19 10571 1 1 37 GLU O O 19.680 -8.521 -0.401 1.00 . A A . 37 GLU O 1 1
19 10572 1 1 37 GLU OE1 O 16.493 -10.918 -4.439 1.00 . A A . 37 GLU OE1 1 1
19 10573 1 1 37 GLU OE2 O 18.440 -10.865 -5.331 1.00 . A A . 37 GLU OE2 1 1
19 10574 1 1 38 GLY C C 21.567 -6.638 -0.243 1.00 . A A . 38 GLY C 1 1
19 10575 1 1 38 GLY CA C 21.212 -6.683 -1.734 1.00 . A A . 38 GLY CA 1 1
19 10576 1 1 38 GLY H H 19.267 -6.441 -2.632 1.00 . A A . 38 GLY H 1 1
19 10577 1 1 38 GLY HA2 H 21.778 -7.470 -2.200 1.00 . A A . 38 GLY HA2 1 1
19 10578 1 1 38 GLY HA3 H 21.470 -5.738 -2.188 1.00 . A A . 38 GLY HA3 1 1
19 10579 1 1 38 GLY N N 19.750 -6.945 -1.944 1.00 . A A . 38 GLY N 1 1
19 10580 1 1 38 GLY O O 22.482 -7.301 0.208 1.00 . A A . 38 GLY O 1 1
19 10581 1 1 39 CYS C C 19.887 -5.692 2.805 1.00 . A A . 39 CYS C 1 1
19 10582 1 1 39 CYS CA C 21.176 -5.756 1.984 1.00 . A A . 39 CYS CA 1 1
19 10583 1 1 39 CYS CB C 21.950 -4.450 2.142 1.00 . A A . 39 CYS CB 1 1
19 10584 1 1 39 CYS H H 20.135 -5.322 0.142 1.00 . A A . 39 CYS H 1 1
19 10585 1 1 39 CYS HA H 21.785 -6.588 2.297 1.00 . A A . 39 CYS HA 1 1
19 10586 1 1 39 CYS HB2 H 21.447 -3.670 1.584 1.00 . A A . 39 CYS HB2 1 1
19 10587 1 1 39 CYS HB3 H 21.980 -4.181 3.187 1.00 . A A . 39 CYS HB3 1 1
19 10588 1 1 39 CYS N N 20.863 -5.853 0.524 1.00 . A A . 39 CYS N 1 1
19 10589 1 1 39 CYS O O 19.516 -4.644 3.297 1.00 . A A . 39 CYS O 1 1
19 10590 1 1 39 CYS SG S 23.639 -4.638 1.528 1.00 . A A . 39 CYS SG 1 1
19 10591 1 1 40 LEU C C 16.985 -5.705 3.254 1.00 . A A . 40 LEU C 1 1
19 10592 1 1 40 LEU CA C 17.934 -6.797 3.773 1.00 . A A . 40 LEU CA 1 1
19 10593 1 1 40 LEU CB C 18.376 -6.512 5.220 1.00 . A A . 40 LEU CB 1 1
19 10594 1 1 40 LEU CD1 C 16.417 -7.767 6.181 1.00 . A A . 40 LEU CD1 1 1
19 10595 1 1 40 LEU CD2 C 18.531 -8.988 5.635 1.00 . A A . 40 LEU CD2 1 1
19 10596 1 1 40 LEU CG C 17.946 -7.664 6.145 1.00 . A A . 40 LEU CG 1 1
19 10597 1 1 40 LEU H H 19.522 -7.636 2.569 1.00 . A A . 40 LEU H 1 1
19 10598 1 1 40 LEU HA H 17.451 -7.762 3.721 1.00 . A A . 40 LEU HA 1 1
19 10599 1 1 40 LEU HB2 H 19.455 -6.411 5.252 1.00 . A A . 40 LEU HB2 1 1
19 10600 1 1 40 LEU HB3 H 17.926 -5.593 5.563 1.00 . A A . 40 LEU HB3 1 1
19 10601 1 1 40 LEU HD11 H 16.041 -7.906 5.178 1.00 . A A . 40 LEU HD11 1 1
19 10602 1 1 40 LEU HD12 H 16.002 -6.861 6.599 1.00 . A A . 40 LEU HD12 1 1
19 10603 1 1 40 LEU HD13 H 16.127 -8.608 6.794 1.00 . A A . 40 LEU HD13 1 1
19 10604 1 1 40 LEU HD21 H 19.491 -8.805 5.179 1.00 . A A . 40 LEU HD21 1 1
19 10605 1 1 40 LEU HD22 H 17.861 -9.422 4.908 1.00 . A A . 40 LEU HD22 1 1
19 10606 1 1 40 LEU HD23 H 18.652 -9.673 6.465 1.00 . A A . 40 LEU HD23 1 1
19 10607 1 1 40 LEU HG H 18.312 -7.474 7.147 1.00 . A A . 40 LEU HG 1 1
19 10608 1 1 40 LEU N N 19.205 -6.804 2.971 1.00 . A A . 40 LEU N 1 1
19 10609 1 1 40 LEU O O 16.990 -5.391 2.079 1.00 . A A . 40 LEU O 1 1
19 10610 1 1 41 ARG C C 15.134 -2.937 4.697 1.00 . A A . 41 ARG C 1 1
19 10611 1 1 41 ARG CA C 15.240 -4.054 3.648 1.00 . A A . 41 ARG CA 1 1
19 10612 1 1 41 ARG CB C 13.883 -4.751 3.459 1.00 . A A . 41 ARG CB 1 1
19 10613 1 1 41 ARG CD C 13.091 -6.777 4.720 1.00 . A A . 41 ARG CD 1 1
19 10614 1 1 41 ARG CG C 13.363 -5.272 4.812 1.00 . A A . 41 ARG CG 1 1
19 10615 1 1 41 ARG CZ C 10.990 -8.012 4.922 1.00 . A A . 41 ARG CZ 1 1
19 10616 1 1 41 ARG H H 16.177 -5.378 5.045 1.00 . A A . 41 ARG H 1 1
19 10617 1 1 41 ARG HA H 15.579 -3.653 2.715 1.00 . A A . 41 ARG HA 1 1
19 10618 1 1 41 ARG HB2 H 13.170 -4.045 3.046 1.00 . A A . 41 ARG HB2 1 1
19 10619 1 1 41 ARG HB3 H 14.004 -5.581 2.774 1.00 . A A . 41 ARG HB3 1 1
19 10620 1 1 41 ARG HD2 H 13.581 -7.192 3.851 1.00 . A A . 41 ARG HD2 1 1
19 10621 1 1 41 ARG HD3 H 13.428 -7.273 5.619 1.00 . A A . 41 ARG HD3 1 1
19 10622 1 1 41 ARG HE H 11.075 -6.135 4.260 1.00 . A A . 41 ARG HE 1 1
19 10623 1 1 41 ARG HG2 H 14.102 -5.087 5.580 1.00 . A A . 41 ARG HG2 1 1
19 10624 1 1 41 ARG HG3 H 12.448 -4.759 5.068 1.00 . A A . 41 ARG HG3 1 1
19 10625 1 1 41 ARG HH11 H 12.663 -9.011 5.407 1.00 . A A . 41 ARG HH11 1 1
19 10626 1 1 41 ARG HH12 H 11.188 -9.885 5.595 1.00 . A A . 41 ARG HH12 1 1
19 10627 1 1 41 ARG HH21 H 9.174 -7.284 4.496 1.00 . A A . 41 ARG HH21 1 1
19 10628 1 1 41 ARG HH22 H 9.205 -8.921 5.072 1.00 . A A . 41 ARG HH22 1 1
19 10629 1 1 41 ARG N N 16.173 -5.122 4.109 1.00 . A A . 41 ARG N 1 1
19 10630 1 1 41 ARG NE N 11.606 -6.901 4.595 1.00 . A A . 41 ARG NE 1 1
19 10631 1 1 41 ARG NH1 N 11.666 -9.051 5.341 1.00 . A A . 41 ARG NH1 1 1
19 10632 1 1 41 ARG NH2 N 9.690 -8.078 4.825 1.00 . A A . 41 ARG NH2 1 1
19 10633 1 1 41 ARG O O 15.399 -3.145 5.866 1.00 . A A . 41 ARG O 1 1
19 10634 1 1 42 ARG C C 13.195 -0.547 5.801 1.00 . A A . 42 ARG C 1 1
19 10635 1 1 42 ARG CA C 14.630 -0.636 5.262 1.00 . A A . 42 ARG CA 1 1
19 10636 1 1 42 ARG CB C 14.990 0.630 4.473 1.00 . A A . 42 ARG CB 1 1
19 10637 1 1 42 ARG CD C 15.087 2.937 5.463 1.00 . A A . 42 ARG CD 1 1
19 10638 1 1 42 ARG CG C 15.806 1.585 5.363 1.00 . A A . 42 ARG CG 1 1
19 10639 1 1 42 ARG CZ C 16.864 4.423 4.673 1.00 . A A . 42 ARG CZ 1 1
19 10640 1 1 42 ARG H H 14.544 -1.610 3.348 1.00 . A A . 42 ARG H 1 1
19 10641 1 1 42 ARG HA H 15.324 -0.778 6.065 1.00 . A A . 42 ARG HA 1 1
19 10642 1 1 42 ARG HB2 H 15.576 0.357 3.608 1.00 . A A . 42 ARG HB2 1 1
19 10643 1 1 42 ARG HB3 H 14.084 1.123 4.155 1.00 . A A . 42 ARG HB3 1 1
19 10644 1 1 42 ARG HD2 H 14.548 3.148 4.553 1.00 . A A . 42 ARG HD2 1 1
19 10645 1 1 42 ARG HD3 H 14.411 2.942 6.306 1.00 . A A . 42 ARG HD3 1 1
19 10646 1 1 42 ARG HE H 16.346 4.262 6.593 1.00 . A A . 42 ARG HE 1 1
19 10647 1 1 42 ARG HG2 H 15.913 1.159 6.353 1.00 . A A . 42 ARG HG2 1 1
19 10648 1 1 42 ARG HG3 H 16.784 1.730 4.929 1.00 . A A . 42 ARG HG3 1 1
19 10649 1 1 42 ARG HH11 H 15.972 3.291 3.280 1.00 . A A . 42 ARG HH11 1 1
19 10650 1 1 42 ARG HH12 H 17.186 4.369 2.687 1.00 . A A . 42 ARG HH12 1 1
19 10651 1 1 42 ARG HH21 H 17.951 5.657 5.824 1.00 . A A . 42 ARG HH21 1 1
19 10652 1 1 42 ARG HH22 H 18.325 5.691 4.137 1.00 . A A . 42 ARG HH22 1 1
19 10653 1 1 42 ARG N N 14.753 -1.757 4.288 1.00 . A A . 42 ARG N 1 1
19 10654 1 1 42 ARG NE N 16.165 3.944 5.679 1.00 . A A . 42 ARG NE 1 1
19 10655 1 1 42 ARG NH1 N 16.658 3.991 3.454 1.00 . A A . 42 ARG NH1 1 1
19 10656 1 1 42 ARG NH2 N 17.780 5.330 4.893 1.00 . A A . 42 ARG NH2 1 1
19 10657 1 1 42 ARG O O 12.969 -0.385 6.991 1.00 . A A . 42 ARG O 1 1
19 10658 1 1 43 GLU C C 10.333 -1.947 5.864 1.00 . A A . 43 GLU C 1 1
19 10659 1 1 43 GLU CA C 10.807 -0.581 5.371 1.00 . A A . 43 GLU CA 1 1
19 10660 1 1 43 GLU CB C 10.023 -0.137 4.127 1.00 . A A . 43 GLU CB 1 1
19 10661 1 1 43 GLU CD C 10.985 2.167 4.372 1.00 . A A . 43 GLU CD 1 1
19 10662 1 1 43 GLU CG C 9.693 1.363 4.218 1.00 . A A . 43 GLU CG 1 1
19 10663 1 1 43 GLU H H 12.433 -0.780 3.992 1.00 . A A . 43 GLU H 1 1
19 10664 1 1 43 GLU HA H 10.705 0.146 6.147 1.00 . A A . 43 GLU HA 1 1
19 10665 1 1 43 GLU HB2 H 10.621 -0.314 3.247 1.00 . A A . 43 GLU HB2 1 1
19 10666 1 1 43 GLU HB3 H 9.103 -0.702 4.055 1.00 . A A . 43 GLU HB3 1 1
19 10667 1 1 43 GLU HG2 H 9.185 1.678 3.315 1.00 . A A . 43 GLU HG2 1 1
19 10668 1 1 43 GLU HG3 H 9.055 1.545 5.071 1.00 . A A . 43 GLU HG3 1 1
19 10669 1 1 43 GLU N N 12.226 -0.655 4.931 1.00 . A A . 43 GLU N 1 1
19 10670 1 1 43 GLU O O 10.741 -2.981 5.366 1.00 . A A . 43 GLU O 1 1
19 10671 1 1 43 GLU OE1 O 11.667 2.351 3.379 1.00 . A A . 43 GLU OE1 1 1
19 10672 1 1 43 GLU OE2 O 11.273 2.583 5.480 1.00 . A A . 43 GLU OE2 1 1
19 10673 1 1 44 GLY C C 7.914 -3.835 6.491 1.00 . A A . 44 GLY C 1 1
19 10674 1 1 44 GLY CA C 8.990 -3.248 7.413 1.00 . A A . 44 GLY CA 1 1
19 10675 1 1 44 GLY H H 9.187 -1.105 7.252 1.00 . A A . 44 GLY H 1 1
19 10676 1 1 44 GLY HA2 H 9.815 -3.939 7.502 1.00 . A A . 44 GLY HA2 1 1
19 10677 1 1 44 GLY HA3 H 8.566 -3.071 8.385 1.00 . A A . 44 GLY HA3 1 1
19 10678 1 1 44 GLY N N 9.488 -1.955 6.859 1.00 . A A . 44 GLY N 1 1
19 10679 1 1 44 GLY O O 6.775 -3.993 6.890 1.00 . A A . 44 GLY O 1 1
19 10680 1 1 45 GLN C C 7.969 -5.565 3.229 1.00 . A A . 45 GLN C 1 1
19 10681 1 1 45 GLN CA C 7.260 -4.735 4.313 1.00 . A A . 45 GLN CA 1 1
19 10682 1 1 45 GLN CB C 6.536 -3.524 3.698 1.00 . A A . 45 GLN CB 1 1
19 10683 1 1 45 GLN CD C 7.042 -2.745 1.375 1.00 . A A . 45 GLN CD 1 1
19 10684 1 1 45 GLN CG C 7.502 -2.701 2.834 1.00 . A A . 45 GLN CG 1 1
19 10685 1 1 45 GLN H H 9.191 -4.010 4.970 1.00 . A A . 45 GLN H 1 1
19 10686 1 1 45 GLN HA H 6.548 -5.353 4.849 1.00 . A A . 45 GLN HA 1 1
19 10687 1 1 45 GLN HB2 H 5.723 -3.872 3.081 1.00 . A A . 45 GLN HB2 1 1
19 10688 1 1 45 GLN HB3 H 6.146 -2.902 4.487 1.00 . A A . 45 GLN HB3 1 1
19 10689 1 1 45 GLN HE21 H 8.838 -3.184 0.692 1.00 . A A . 45 GLN HE21 1 1
19 10690 1 1 45 GLN HE22 H 7.633 -3.046 -0.491 1.00 . A A . 45 GLN HE22 1 1
19 10691 1 1 45 GLN HG2 H 7.518 -1.675 3.176 1.00 . A A . 45 GLN HG2 1 1
19 10692 1 1 45 GLN HG3 H 8.496 -3.120 2.909 1.00 . A A . 45 GLN HG3 1 1
19 10693 1 1 45 GLN N N 8.262 -4.156 5.267 1.00 . A A . 45 GLN N 1 1
19 10694 1 1 45 GLN NE2 N 7.909 -3.014 0.448 1.00 . A A . 45 GLN NE2 1 1
19 10695 1 1 45 GLN O O 7.326 -5.912 2.257 1.00 . A A . 45 GLN O 1 1
19 10696 1 1 45 GLN OXT O 9.144 -5.850 3.399 1.00 . A A . 45 GLN OXT 1 1
19 10697 1 1 45 GLN OE1 O 5.881 -2.531 1.076 1.00 . A A . 45 GLN OE1 1 1
20 10698 1 1 1 ALA C C 7.403 3.429 45.252 1.00 . A A . 1 ALA C 1 1
20 10699 1 1 1 ALA CA C 8.714 3.567 46.032 1.00 . A A . 1 ALA CA 1 1
20 10700 1 1 1 ALA CB C 9.340 2.189 46.280 1.00 . A A . 1 ALA CB 1 1
20 10701 1 1 1 ALA H1 H 7.816 3.484 47.910 1.00 . A A . 1 ALA H1 1 1
20 10702 1 1 1 ALA H2 H 7.984 5.054 47.291 1.00 . A A . 1 ALA H2 1 1
20 10703 1 1 1 ALA H3 H 9.335 4.233 47.906 1.00 . A A . 1 ALA H3 1 1
20 10704 1 1 1 ALA HA H 9.409 4.196 45.497 1.00 . A A . 1 ALA HA 1 1
20 10705 1 1 1 ALA HB1 H 9.473 1.678 45.338 1.00 . A A . 1 ALA HB1 1 1
20 10706 1 1 1 ALA HB2 H 8.685 1.608 46.915 1.00 . A A . 1 ALA HB2 1 1
20 10707 1 1 1 ALA HB3 H 10.297 2.310 46.761 1.00 . A A . 1 ALA HB3 1 1
20 10708 1 1 1 ALA N N 8.443 4.125 47.386 1.00 . A A . 1 ALA N 1 1
20 10709 1 1 1 ALA O O 6.598 2.562 45.534 1.00 . A A . 1 ALA O 1 1
20 10710 1 1 2 LEU C C 5.913 2.929 42.621 1.00 . A A . 2 LEU C 1 1
20 10711 1 1 2 LEU CA C 5.920 4.196 43.484 1.00 . A A . 2 LEU CA 1 1
20 10712 1 1 2 LEU CB C 5.913 5.450 42.599 1.00 . A A . 2 LEU CB 1 1
20 10713 1 1 2 LEU CD1 C 5.964 7.206 44.386 1.00 . A A . 2 LEU CD1 1 1
20 10714 1 1 2 LEU CD2 C 4.741 7.630 42.256 1.00 . A A . 2 LEU CD2 1 1
20 10715 1 1 2 LEU CG C 5.116 6.563 43.288 1.00 . A A . 2 LEU CG 1 1
20 10716 1 1 2 LEU H H 7.839 4.968 44.075 1.00 . A A . 2 LEU H 1 1
20 10717 1 1 2 LEU HA H 5.067 4.205 44.142 1.00 . A A . 2 LEU HA 1 1
20 10718 1 1 2 LEU HB2 H 6.928 5.785 42.436 1.00 . A A . 2 LEU HB2 1 1
20 10719 1 1 2 LEU HB3 H 5.454 5.219 41.650 1.00 . A A . 2 LEU HB3 1 1
20 10720 1 1 2 LEU HD11 H 6.271 6.449 45.093 1.00 . A A . 2 LEU HD11 1 1
20 10721 1 1 2 LEU HD12 H 5.380 7.958 44.897 1.00 . A A . 2 LEU HD12 1 1
20 10722 1 1 2 LEU HD13 H 6.835 7.665 43.946 1.00 . A A . 2 LEU HD13 1 1
20 10723 1 1 2 LEU HD21 H 5.616 7.906 41.688 1.00 . A A . 2 LEU HD21 1 1
20 10724 1 1 2 LEU HD22 H 4.352 8.502 42.764 1.00 . A A . 2 LEU HD22 1 1
20 10725 1 1 2 LEU HD23 H 3.986 7.239 41.589 1.00 . A A . 2 LEU HD23 1 1
20 10726 1 1 2 LEU HG H 4.214 6.151 43.722 1.00 . A A . 2 LEU HG 1 1
20 10727 1 1 2 LEU N N 7.180 4.277 44.279 1.00 . A A . 2 LEU N 1 1
20 10728 1 1 2 LEU O O 6.955 2.386 42.292 1.00 . A A . 2 LEU O 1 1
20 10729 1 1 3 ALA C C 5.046 1.550 39.952 1.00 . A A . 3 ALA C 1 1
20 10730 1 1 3 ALA CA C 4.669 1.230 41.408 1.00 . A A . 3 ALA CA 1 1
20 10731 1 1 3 ALA CB C 3.208 0.772 41.504 1.00 . A A . 3 ALA CB 1 1
20 10732 1 1 3 ALA H H 3.933 2.913 42.527 1.00 . A A . 3 ALA H 1 1
20 10733 1 1 3 ALA HA H 5.315 0.469 41.805 1.00 . A A . 3 ALA HA 1 1
20 10734 1 1 3 ALA HB1 H 3.087 -0.152 40.962 1.00 . A A . 3 ALA HB1 1 1
20 10735 1 1 3 ALA HB2 H 2.566 1.530 41.074 1.00 . A A . 3 ALA HB2 1 1
20 10736 1 1 3 ALA HB3 H 2.945 0.622 42.539 1.00 . A A . 3 ALA HB3 1 1
20 10737 1 1 3 ALA N N 4.751 2.459 42.249 1.00 . A A . 3 ALA N 1 1
20 10738 1 1 3 ALA O O 4.209 1.548 39.068 1.00 . A A . 3 ALA O 1 1
20 10739 1 1 4 ARG C C 7.685 1.056 37.783 1.00 . A A . 4 ARG C 1 1
20 10740 1 1 4 ARG CA C 6.731 2.140 38.308 1.00 . A A . 4 ARG CA 1 1
20 10741 1 1 4 ARG CB C 7.419 3.518 38.380 1.00 . A A . 4 ARG CB 1 1
20 10742 1 1 4 ARG CD C 9.897 3.760 38.634 1.00 . A A . 4 ARG CD 1 1
20 10743 1 1 4 ARG CG C 8.585 3.499 39.378 1.00 . A A . 4 ARG CG 1 1
20 10744 1 1 4 ARG CZ C 11.425 2.665 40.202 1.00 . A A . 4 ARG CZ 1 1
20 10745 1 1 4 ARG H H 6.953 1.818 40.421 1.00 . A A . 4 ARG H 1 1
20 10746 1 1 4 ARG HA H 5.867 2.203 37.675 1.00 . A A . 4 ARG HA 1 1
20 10747 1 1 4 ARG HB2 H 7.791 3.776 37.398 1.00 . A A . 4 ARG HB2 1 1
20 10748 1 1 4 ARG HB3 H 6.695 4.257 38.689 1.00 . A A . 4 ARG HB3 1 1
20 10749 1 1 4 ARG HD2 H 10.089 2.969 37.921 1.00 . A A . 4 ARG HD2 1 1
20 10750 1 1 4 ARG HD3 H 9.857 4.715 38.133 1.00 . A A . 4 ARG HD3 1 1
20 10751 1 1 4 ARG HE H 11.315 4.646 39.993 1.00 . A A . 4 ARG HE 1 1
20 10752 1 1 4 ARG HG2 H 8.434 4.268 40.119 1.00 . A A . 4 ARG HG2 1 1
20 10753 1 1 4 ARG HG3 H 8.634 2.536 39.862 1.00 . A A . 4 ARG HG3 1 1
20 10754 1 1 4 ARG HH11 H 10.223 1.448 39.127 1.00 . A A . 4 ARG HH11 1 1
20 10755 1 1 4 ARG HH12 H 11.320 0.657 40.211 1.00 . A A . 4 ARG HH12 1 1
20 10756 1 1 4 ARG HH21 H 12.737 3.602 41.401 1.00 . A A . 4 ARG HH21 1 1
20 10757 1 1 4 ARG HH22 H 12.737 1.875 41.499 1.00 . A A . 4 ARG HH22 1 1
20 10758 1 1 4 ARG N N 6.300 1.824 39.699 1.00 . A A . 4 ARG N 1 1
20 10759 1 1 4 ARG NE N 10.955 3.783 39.691 1.00 . A A . 4 ARG NE 1 1
20 10760 1 1 4 ARG NH1 N 10.951 1.501 39.817 1.00 . A A . 4 ARG NH1 1 1
20 10761 1 1 4 ARG NH2 N 12.371 2.718 41.103 1.00 . A A . 4 ARG NH2 1 1
20 10762 1 1 4 ARG O O 8.836 0.974 38.187 1.00 . A A . 4 ARG O 1 1
20 10763 1 1 5 CYS C C 7.676 -1.151 34.875 1.00 . A A . 5 CYS C 1 1
20 10764 1 1 5 CYS CA C 8.078 -0.860 36.327 1.00 . A A . 5 CYS CA 1 1
20 10765 1 1 5 CYS CB C 7.823 -2.080 37.213 1.00 . A A . 5 CYS CB 1 1
20 10766 1 1 5 CYS H H 6.283 0.308 36.582 1.00 . A A . 5 CYS H 1 1
20 10767 1 1 5 CYS HA H 9.119 -0.574 36.382 1.00 . A A . 5 CYS HA 1 1
20 10768 1 1 5 CYS HB2 H 8.260 -1.916 38.187 1.00 . A A . 5 CYS HB2 1 1
20 10769 1 1 5 CYS HB3 H 6.759 -2.233 37.317 1.00 . A A . 5 CYS HB3 1 1
20 10770 1 1 5 CYS N N 7.214 0.224 36.887 1.00 . A A . 5 CYS N 1 1
20 10771 1 1 5 CYS O O 6.574 -1.596 34.620 1.00 . A A . 5 CYS O 1 1
20 10772 1 1 5 CYS SG S 8.573 -3.544 36.459 1.00 . A A . 5 CYS SG 1 1
20 10773 1 1 6 PRO C C 8.661 -2.543 32.087 1.00 . A A . 6 PRO C 1 1
20 10774 1 1 6 PRO CA C 8.315 -1.103 32.527 1.00 . A A . 6 PRO CA 1 1
20 10775 1 1 6 PRO CB C 9.248 -0.107 31.847 1.00 . A A . 6 PRO CB 1 1
20 10776 1 1 6 PRO CD C 9.918 -0.319 34.192 1.00 . A A . 6 PRO CD 1 1
20 10777 1 1 6 PRO CG C 10.369 0.138 32.822 1.00 . A A . 6 PRO CG 1 1
20 10778 1 1 6 PRO HA H 7.292 -0.869 32.286 1.00 . A A . 6 PRO HA 1 1
20 10779 1 1 6 PRO HB2 H 9.635 -0.525 30.927 1.00 . A A . 6 PRO HB2 1 1
20 10780 1 1 6 PRO HB3 H 8.728 0.817 31.649 1.00 . A A . 6 PRO HB3 1 1
20 10781 1 1 6 PRO HD2 H 10.584 -1.081 34.578 1.00 . A A . 6 PRO HD2 1 1
20 10782 1 1 6 PRO HD3 H 9.863 0.520 34.871 1.00 . A A . 6 PRO HD3 1 1
20 10783 1 1 6 PRO HG2 H 11.245 -0.421 32.518 1.00 . A A . 6 PRO HG2 1 1
20 10784 1 1 6 PRO HG3 H 10.603 1.192 32.853 1.00 . A A . 6 PRO HG3 1 1
20 10785 1 1 6 PRO N N 8.581 -0.878 33.969 1.00 . A A . 6 PRO N 1 1
20 10786 1 1 6 PRO O O 8.151 -3.023 31.093 1.00 . A A . 6 PRO O 1 1
20 10787 1 1 7 GLY C C 9.383 -5.655 33.332 1.00 . A A . 7 GLY C 1 1
20 10788 1 1 7 GLY CA C 9.926 -4.604 32.363 1.00 . A A . 7 GLY CA 1 1
20 10789 1 1 7 GLY H H 9.958 -2.817 33.570 1.00 . A A . 7 GLY H 1 1
20 10790 1 1 7 GLY HA2 H 9.534 -4.796 31.376 1.00 . A A . 7 GLY HA2 1 1
20 10791 1 1 7 GLY HA3 H 11.004 -4.674 32.337 1.00 . A A . 7 GLY HA3 1 1
20 10792 1 1 7 GLY N N 9.538 -3.221 32.786 1.00 . A A . 7 GLY N 1 1
20 10793 1 1 7 GLY O O 10.135 -6.309 34.029 1.00 . A A . 7 GLY O 1 1
20 10794 1 1 8 CYS C C 6.108 -7.280 33.798 1.00 . A A . 8 CYS C 1 1
20 10795 1 1 8 CYS CA C 7.506 -6.875 34.283 1.00 . A A . 8 CYS CA 1 1
20 10796 1 1 8 CYS CB C 7.436 -6.228 35.673 1.00 . A A . 8 CYS CB 1 1
20 10797 1 1 8 CYS H H 7.505 -5.312 32.794 1.00 . A A . 8 CYS H 1 1
20 10798 1 1 8 CYS HA H 8.150 -7.741 34.317 1.00 . A A . 8 CYS HA 1 1
20 10799 1 1 8 CYS HB2 H 6.677 -6.722 36.261 1.00 . A A . 8 CYS HB2 1 1
20 10800 1 1 8 CYS HB3 H 8.392 -6.336 36.161 1.00 . A A . 8 CYS HB3 1 1
20 10801 1 1 8 CYS N N 8.090 -5.841 33.372 1.00 . A A . 8 CYS N 1 1
20 10802 1 1 8 CYS O O 5.403 -6.496 33.186 1.00 . A A . 8 CYS O 1 1
20 10803 1 1 8 CYS SG S 7.033 -4.469 35.531 1.00 . A A . 8 CYS SG 1 1
20 10804 1 1 9 GLY C C 4.507 -9.625 32.226 1.00 . A A . 9 GLY C 1 1
20 10805 1 1 9 GLY CA C 4.367 -8.973 33.604 1.00 . A A . 9 GLY CA 1 1
20 10806 1 1 9 GLY H H 6.300 -9.118 34.540 1.00 . A A . 9 GLY H 1 1
20 10807 1 1 9 GLY HA2 H 3.982 -9.696 34.310 1.00 . A A . 9 GLY HA2 1 1
20 10808 1 1 9 GLY HA3 H 3.689 -8.136 33.541 1.00 . A A . 9 GLY HA3 1 1
20 10809 1 1 9 GLY N N 5.710 -8.503 34.055 1.00 . A A . 9 GLY N 1 1
20 10810 1 1 9 GLY O O 5.090 -10.683 32.088 1.00 . A A . 9 GLY O 1 1
20 10811 1 1 10 GLN C C 3.994 -8.458 28.767 1.00 . A A . 10 GLN C 1 1
20 10812 1 1 10 GLN CA C 4.098 -9.569 29.827 1.00 . A A . 10 GLN CA 1 1
20 10813 1 1 10 GLN CB C 2.941 -10.572 29.694 1.00 . A A . 10 GLN CB 1 1
20 10814 1 1 10 GLN CD C 0.501 -10.964 30.062 1.00 . A A . 10 GLN CD 1 1
20 10815 1 1 10 GLN CG C 1.611 -9.914 30.078 1.00 . A A . 10 GLN CG 1 1
20 10816 1 1 10 GLN H H 3.533 -8.148 31.338 1.00 . A A . 10 GLN H 1 1
20 10817 1 1 10 GLN HA H 5.035 -10.084 29.726 1.00 . A A . 10 GLN HA 1 1
20 10818 1 1 10 GLN HB2 H 2.887 -10.917 28.672 1.00 . A A . 10 GLN HB2 1 1
20 10819 1 1 10 GLN HB3 H 3.124 -11.415 30.346 1.00 . A A . 10 GLN HB3 1 1
20 10820 1 1 10 GLN HE21 H 1.199 -11.944 31.638 1.00 . A A . 10 GLN HE21 1 1
20 10821 1 1 10 GLN HE22 H -0.212 -12.584 30.949 1.00 . A A . 10 GLN HE22 1 1
20 10822 1 1 10 GLN HG2 H 1.689 -9.489 31.069 1.00 . A A . 10 GLN HG2 1 1
20 10823 1 1 10 GLN HG3 H 1.376 -9.135 29.369 1.00 . A A . 10 GLN HG3 1 1
20 10824 1 1 10 GLN N N 3.987 -8.998 31.203 1.00 . A A . 10 GLN N 1 1
20 10825 1 1 10 GLN NE2 N 0.495 -11.909 30.957 1.00 . A A . 10 GLN NE2 1 1
20 10826 1 1 10 GLN O O 3.535 -8.683 27.661 1.00 . A A . 10 GLN O 1 1
20 10827 1 1 10 GLN OE1 O -0.372 -10.929 29.219 1.00 . A A . 10 GLN OE1 1 1
20 10828 1 1 11 GLY C C 5.617 -6.163 27.227 1.00 . A A . 11 GLY C 1 1
20 10829 1 1 11 GLY CA C 4.363 -6.144 28.102 1.00 . A A . 11 GLY CA 1 1
20 10830 1 1 11 GLY H H 4.807 -7.098 29.981 1.00 . A A . 11 GLY H 1 1
20 10831 1 1 11 GLY HA2 H 3.488 -6.263 27.478 1.00 . A A . 11 GLY HA2 1 1
20 10832 1 1 11 GLY HA3 H 4.309 -5.201 28.623 1.00 . A A . 11 GLY HA3 1 1
20 10833 1 1 11 GLY N N 4.429 -7.261 29.090 1.00 . A A . 11 GLY N 1 1
20 10834 1 1 11 GLY O O 6.402 -5.229 27.233 1.00 . A A . 11 GLY O 1 1
20 10835 1 1 12 VAL C C 6.563 -7.632 24.158 1.00 . A A . 12 VAL C 1 1
20 10836 1 1 12 VAL CA C 7.006 -7.315 25.591 1.00 . A A . 12 VAL CA 1 1
20 10837 1 1 12 VAL CB C 7.856 -8.455 26.180 1.00 . A A . 12 VAL CB 1 1
20 10838 1 1 12 VAL CG1 C 9.136 -8.629 25.359 1.00 . A A . 12 VAL CG1 1 1
20 10839 1 1 12 VAL CG2 C 8.236 -8.119 27.625 1.00 . A A . 12 VAL CG2 1 1
20 10840 1 1 12 VAL H H 5.156 -7.952 26.500 1.00 . A A . 12 VAL H 1 1
20 10841 1 1 12 VAL HA H 7.566 -6.391 25.614 1.00 . A A . 12 VAL HA 1 1
20 10842 1 1 12 VAL HB H 7.290 -9.376 26.162 1.00 . A A . 12 VAL HB 1 1
20 10843 1 1 12 VAL HG11 H 9.261 -7.783 24.700 1.00 . A A . 12 VAL HG11 1 1
20 10844 1 1 12 VAL HG12 H 9.071 -9.536 24.776 1.00 . A A . 12 VAL HG12 1 1
20 10845 1 1 12 VAL HG13 H 9.985 -8.690 26.025 1.00 . A A . 12 VAL HG13 1 1
20 10846 1 1 12 VAL HG21 H 7.399 -8.324 28.276 1.00 . A A . 12 VAL HG21 1 1
20 10847 1 1 12 VAL HG22 H 8.497 -7.073 27.693 1.00 . A A . 12 VAL HG22 1 1
20 10848 1 1 12 VAL HG23 H 9.085 -8.718 27.923 1.00 . A A . 12 VAL HG23 1 1
20 10849 1 1 12 VAL N N 5.808 -7.219 26.480 1.00 . A A . 12 VAL N 1 1
20 10850 1 1 12 VAL O O 6.560 -6.770 23.303 1.00 . A A . 12 VAL O 1 1
20 10851 1 1 13 GLN C C 6.624 -8.681 21.432 1.00 . A A . 13 GLN C 1 1
20 10852 1 1 13 GLN CA C 5.722 -9.270 22.532 1.00 . A A . 13 GLN CA 1 1
20 10853 1 1 13 GLN CB C 4.299 -8.728 22.427 1.00 . A A . 13 GLN CB 1 1
20 10854 1 1 13 GLN CD C 1.941 -9.490 22.065 1.00 . A A . 13 GLN CD 1 1
20 10855 1 1 13 GLN CG C 3.296 -9.860 22.674 1.00 . A A . 13 GLN CG 1 1
20 10856 1 1 13 GLN H H 6.177 -9.529 24.609 1.00 . A A . 13 GLN H 1 1
20 10857 1 1 13 GLN HA H 5.700 -10.341 22.456 1.00 . A A . 13 GLN HA 1 1
20 10858 1 1 13 GLN HB2 H 4.158 -7.956 23.161 1.00 . A A . 13 GLN HB2 1 1
20 10859 1 1 13 GLN HB3 H 4.145 -8.322 21.445 1.00 . A A . 13 GLN HB3 1 1
20 10860 1 1 13 GLN HE21 H 1.715 -7.872 23.190 1.00 . A A . 13 GLN HE21 1 1
20 10861 1 1 13 GLN HE22 H 0.448 -8.188 22.105 1.00 . A A . 13 GLN HE22 1 1
20 10862 1 1 13 GLN HG2 H 3.658 -10.766 22.214 1.00 . A A . 13 GLN HG2 1 1
20 10863 1 1 13 GLN HG3 H 3.182 -10.016 23.736 1.00 . A A . 13 GLN HG3 1 1
20 10864 1 1 13 GLN N N 6.177 -8.866 23.898 1.00 . A A . 13 GLN N 1 1
20 10865 1 1 13 GLN NE2 N 1.316 -8.429 22.488 1.00 . A A . 13 GLN NE2 1 1
20 10866 1 1 13 GLN O O 6.160 -8.321 20.368 1.00 . A A . 13 GLN O 1 1
20 10867 1 1 13 GLN OE1 O 1.447 -10.179 21.196 1.00 . A A . 13 GLN OE1 1 1
20 10868 1 1 14 ALA C C 9.014 -9.006 19.474 1.00 . A A . 14 ALA C 1 1
20 10869 1 1 14 ALA CA C 8.838 -8.027 20.645 1.00 . A A . 14 ALA CA 1 1
20 10870 1 1 14 ALA CB C 10.170 -7.819 21.373 1.00 . A A . 14 ALA CB 1 1
20 10871 1 1 14 ALA H H 8.264 -8.888 22.542 1.00 . A A . 14 ALA H 1 1
20 10872 1 1 14 ALA HA H 8.470 -7.080 20.286 1.00 . A A . 14 ALA HA 1 1
20 10873 1 1 14 ALA HB1 H 10.892 -7.400 20.689 1.00 . A A . 14 ALA HB1 1 1
20 10874 1 1 14 ALA HB2 H 10.533 -8.767 21.743 1.00 . A A . 14 ALA HB2 1 1
20 10875 1 1 14 ALA HB3 H 10.026 -7.141 22.203 1.00 . A A . 14 ALA HB3 1 1
20 10876 1 1 14 ALA N N 7.908 -8.589 21.678 1.00 . A A . 14 ALA N 1 1
20 10877 1 1 14 ALA O O 9.389 -8.616 18.385 1.00 . A A . 14 ALA O 1 1
20 10878 1 1 15 GLY C C 9.664 -12.493 19.133 1.00 . A A . 15 GLY C 1 1
20 10879 1 1 15 GLY CA C 8.920 -11.274 18.596 1.00 . A A . 15 GLY CA 1 1
20 10880 1 1 15 GLY H H 8.470 -10.565 20.576 1.00 . A A . 15 GLY H 1 1
20 10881 1 1 15 GLY HA2 H 7.944 -11.573 18.236 1.00 . A A . 15 GLY HA2 1 1
20 10882 1 1 15 GLY HA3 H 9.487 -10.840 17.785 1.00 . A A . 15 GLY HA3 1 1
20 10883 1 1 15 GLY N N 8.761 -10.272 19.692 1.00 . A A . 15 GLY N 1 1
20 10884 1 1 15 GLY O O 9.205 -13.610 19.016 1.00 . A A . 15 GLY O 1 1
20 10885 1 1 16 CYS C C 11.159 -13.750 21.719 1.00 . A A . 16 CYS C 1 1
20 10886 1 1 16 CYS CA C 11.580 -13.447 20.278 1.00 . A A . 16 CYS CA 1 1
20 10887 1 1 16 CYS CB C 13.063 -13.050 20.223 1.00 . A A . 16 CYS CB 1 1
20 10888 1 1 16 CYS H H 11.154 -11.374 19.823 1.00 . A A . 16 CYS H 1 1
20 10889 1 1 16 CYS HA H 11.418 -14.314 19.658 1.00 . A A . 16 CYS HA 1 1
20 10890 1 1 16 CYS HB2 H 13.628 -13.714 20.863 1.00 . A A . 16 CYS HB2 1 1
20 10891 1 1 16 CYS HB3 H 13.420 -13.149 19.208 1.00 . A A . 16 CYS HB3 1 1
20 10892 1 1 16 CYS N N 10.808 -12.287 19.730 1.00 . A A . 16 CYS N 1 1
20 10893 1 1 16 CYS O O 11.263 -12.901 22.584 1.00 . A A . 16 CYS O 1 1
20 10894 1 1 16 CYS SG S 13.297 -11.338 20.787 1.00 . A A . 16 CYS SG 1 1
20 10895 1 1 17 PRO C C 11.501 -15.639 24.175 1.00 . A A . 17 PRO C 1 1
20 10896 1 1 17 PRO CA C 10.272 -15.366 23.294 1.00 . A A . 17 PRO CA 1 1
20 10897 1 1 17 PRO CB C 9.469 -16.642 23.052 1.00 . A A . 17 PRO CB 1 1
20 10898 1 1 17 PRO CD C 10.527 -16.039 20.956 1.00 . A A . 17 PRO CD 1 1
20 10899 1 1 17 PRO CG C 9.991 -17.197 21.763 1.00 . A A . 17 PRO CG 1 1
20 10900 1 1 17 PRO HA H 9.644 -14.609 23.740 1.00 . A A . 17 PRO HA 1 1
20 10901 1 1 17 PRO HB2 H 9.630 -17.343 23.859 1.00 . A A . 17 PRO HB2 1 1
20 10902 1 1 17 PRO HB3 H 8.419 -16.413 22.957 1.00 . A A . 17 PRO HB3 1 1
20 10903 1 1 17 PRO HD2 H 11.476 -16.302 20.501 1.00 . A A . 17 PRO HD2 1 1
20 10904 1 1 17 PRO HD3 H 9.813 -15.744 20.199 1.00 . A A . 17 PRO HD3 1 1
20 10905 1 1 17 PRO HG2 H 10.784 -17.905 21.964 1.00 . A A . 17 PRO HG2 1 1
20 10906 1 1 17 PRO HG3 H 9.195 -17.680 21.219 1.00 . A A . 17 PRO HG3 1 1
20 10907 1 1 17 PRO N N 10.701 -14.957 21.937 1.00 . A A . 17 PRO N 1 1
20 10908 1 1 17 PRO O O 11.899 -16.774 24.374 1.00 . A A . 17 PRO O 1 1
20 10909 1 1 18 GLY C C 14.574 -14.898 24.667 1.00 . A A . 18 GLY C 1 1
20 10910 1 1 18 GLY CA C 13.322 -14.805 25.545 1.00 . A A . 18 GLY CA 1 1
20 10911 1 1 18 GLY H H 11.787 -13.700 24.504 1.00 . A A . 18 GLY H 1 1
20 10912 1 1 18 GLY HA2 H 13.418 -13.970 26.223 1.00 . A A . 18 GLY HA2 1 1
20 10913 1 1 18 GLY HA3 H 13.213 -15.719 26.112 1.00 . A A . 18 GLY HA3 1 1
20 10914 1 1 18 GLY N N 12.115 -14.607 24.689 1.00 . A A . 18 GLY N 1 1
20 10915 1 1 18 GLY O O 15.572 -14.248 24.924 1.00 . A A . 18 GLY O 1 1
20 10916 1 1 19 GLY C C 15.896 -14.604 21.878 1.00 . A A . 19 GLY C 1 1
20 10917 1 1 19 GLY CA C 15.723 -15.859 22.738 1.00 . A A . 19 GLY CA 1 1
20 10918 1 1 19 GLY H H 13.725 -16.223 23.454 1.00 . A A . 19 GLY H 1 1
20 10919 1 1 19 GLY HA2 H 16.613 -16.005 23.339 1.00 . A A . 19 GLY HA2 1 1
20 10920 1 1 19 GLY HA3 H 15.581 -16.714 22.095 1.00 . A A . 19 GLY HA3 1 1
20 10921 1 1 19 GLY N N 14.537 -15.708 23.636 1.00 . A A . 19 GLY N 1 1
20 10922 1 1 19 GLY O O 15.710 -14.636 20.675 1.00 . A A . 19 GLY O 1 1
20 10923 1 1 20 CYS C C 17.959 -11.954 21.568 1.00 . A A . 20 CYS C 1 1
20 10924 1 1 20 CYS CA C 16.458 -12.236 21.712 1.00 . A A . 20 CYS CA 1 1
20 10925 1 1 20 CYS CB C 15.767 -11.145 22.540 1.00 . A A . 20 CYS CB 1 1
20 10926 1 1 20 CYS H H 16.407 -13.512 23.453 1.00 . A A . 20 CYS H 1 1
20 10927 1 1 20 CYS HA H 15.998 -12.309 20.739 1.00 . A A . 20 CYS HA 1 1
20 10928 1 1 20 CYS HB2 H 16.204 -11.107 23.528 1.00 . A A . 20 CYS HB2 1 1
20 10929 1 1 20 CYS HB3 H 15.895 -10.184 22.052 1.00 . A A . 20 CYS HB3 1 1
20 10930 1 1 20 CYS N N 16.259 -13.505 22.483 1.00 . A A . 20 CYS N 1 1
20 10931 1 1 20 CYS O O 18.668 -11.805 22.547 1.00 . A A . 20 CYS O 1 1
20 10932 1 1 20 CYS SG S 13.997 -11.519 22.673 1.00 . A A . 20 CYS SG 1 1
20 10933 1 1 21 VAL C C 20.165 -10.234 19.599 1.00 . A A . 21 VAL C 1 1
20 10934 1 1 21 VAL CA C 19.906 -11.655 20.127 1.00 . A A . 21 VAL CA 1 1
20 10935 1 1 21 VAL CB C 20.342 -12.704 19.100 1.00 . A A . 21 VAL CB 1 1
20 10936 1 1 21 VAL CG1 C 21.866 -12.717 19.016 1.00 . A A . 21 VAL CG1 1 1
20 10937 1 1 21 VAL CG2 C 19.859 -14.093 19.532 1.00 . A A . 21 VAL CG2 1 1
20 10938 1 1 21 VAL H H 17.857 -12.047 19.584 1.00 . A A . 21 VAL H 1 1
20 10939 1 1 21 VAL HA H 20.452 -11.801 21.044 1.00 . A A . 21 VAL HA 1 1
20 10940 1 1 21 VAL HB H 19.928 -12.460 18.133 1.00 . A A . 21 VAL HB 1 1
20 10941 1 1 21 VAL HG11 H 22.208 -11.802 18.561 1.00 . A A . 21 VAL HG11 1 1
20 10942 1 1 21 VAL HG12 H 22.190 -13.561 18.425 1.00 . A A . 21 VAL HG12 1 1
20 10943 1 1 21 VAL HG13 H 22.276 -12.798 20.013 1.00 . A A . 21 VAL HG13 1 1
20 10944 1 1 21 VAL HG21 H 18.833 -14.233 19.222 1.00 . A A . 21 VAL HG21 1 1
20 10945 1 1 21 VAL HG22 H 19.926 -14.177 20.606 1.00 . A A . 21 VAL HG22 1 1
20 10946 1 1 21 VAL HG23 H 20.481 -14.847 19.073 1.00 . A A . 21 VAL HG23 1 1
20 10947 1 1 21 VAL N N 18.448 -11.902 20.352 1.00 . A A . 21 VAL N 1 1
20 10948 1 1 21 VAL O O 21.300 -9.800 19.525 1.00 . A A . 21 VAL O 1 1
20 10949 1 1 22 GLU C C 19.587 -7.135 19.894 1.00 . A A . 22 GLU C 1 1
20 10950 1 1 22 GLU CA C 19.353 -8.113 18.725 1.00 . A A . 22 GLU CA 1 1
20 10951 1 1 22 GLU CB C 18.072 -7.767 17.953 1.00 . A A . 22 GLU CB 1 1
20 10952 1 1 22 GLU CD C 17.781 -7.810 15.450 1.00 . A A . 22 GLU CD 1 1
20 10953 1 1 22 GLU CG C 18.442 -7.090 16.627 1.00 . A A . 22 GLU CG 1 1
20 10954 1 1 22 GLU H H 18.234 -9.853 19.304 1.00 . A A . 22 GLU H 1 1
20 10955 1 1 22 GLU HA H 20.194 -8.097 18.061 1.00 . A A . 22 GLU HA 1 1
20 10956 1 1 22 GLU HB2 H 17.514 -8.671 17.753 1.00 . A A . 22 GLU HB2 1 1
20 10957 1 1 22 GLU HB3 H 17.467 -7.094 18.544 1.00 . A A . 22 GLU HB3 1 1
20 10958 1 1 22 GLU HG2 H 18.110 -6.061 16.648 1.00 . A A . 22 GLU HG2 1 1
20 10959 1 1 22 GLU HG3 H 19.511 -7.115 16.502 1.00 . A A . 22 GLU HG3 1 1
20 10960 1 1 22 GLU N N 19.137 -9.499 19.236 1.00 . A A . 22 GLU N 1 1
20 10961 1 1 22 GLU O O 18.953 -6.098 19.992 1.00 . A A . 22 GLU O 1 1
20 10962 1 1 22 GLU OE1 O 18.128 -8.952 15.204 1.00 . A A . 22 GLU OE1 1 1
20 10963 1 1 22 GLU OE2 O 16.952 -7.199 14.803 1.00 . A A . 22 GLU OE2 1 1
20 10964 1 1 23 GLU C C 22.080 -5.757 21.661 1.00 . A A . 23 GLU C 1 1
20 10965 1 1 23 GLU CA C 20.796 -6.558 21.927 1.00 . A A . 23 GLU CA 1 1
20 10966 1 1 23 GLU CB C 20.979 -7.497 23.123 1.00 . A A . 23 GLU CB 1 1
20 10967 1 1 23 GLU CD C 19.959 -7.626 25.398 1.00 . A A . 23 GLU CD 1 1
20 10968 1 1 23 GLU CG C 20.717 -6.735 24.423 1.00 . A A . 23 GLU CG 1 1
20 10969 1 1 23 GLU H H 21.007 -8.281 20.673 1.00 . A A . 23 GLU H 1 1
20 10970 1 1 23 GLU HA H 19.970 -5.897 22.101 1.00 . A A . 23 GLU HA 1 1
20 10971 1 1 23 GLU HB2 H 20.287 -8.320 23.043 1.00 . A A . 23 GLU HB2 1 1
20 10972 1 1 23 GLU HB3 H 21.990 -7.875 23.131 1.00 . A A . 23 GLU HB3 1 1
20 10973 1 1 23 GLU HG2 H 21.659 -6.442 24.863 1.00 . A A . 23 GLU HG2 1 1
20 10974 1 1 23 GLU HG3 H 20.129 -5.854 24.214 1.00 . A A . 23 GLU HG3 1 1
20 10975 1 1 23 GLU N N 20.503 -7.454 20.775 1.00 . A A . 23 GLU N 1 1
20 10976 1 1 23 GLU O O 22.282 -4.692 22.215 1.00 . A A . 23 GLU O 1 1
20 10977 1 1 23 GLU OE1 O 18.751 -7.683 25.291 1.00 . A A . 23 GLU OE1 1 1
20 10978 1 1 23 GLU OE2 O 20.594 -8.229 26.241 1.00 . A A . 23 GLU OE2 1 1
20 10979 1 1 24 GLU C C 23.969 -4.409 19.496 1.00 . A A . 24 GLU C 1 1
20 10980 1 1 24 GLU CA C 24.219 -5.536 20.518 1.00 . A A . 24 GLU CA 1 1
20 10981 1 1 24 GLU CB C 25.164 -6.610 19.950 1.00 . A A . 24 GLU CB 1 1
20 10982 1 1 24 GLU CD C 25.634 -7.687 17.748 1.00 . A A . 24 GLU CD 1 1
20 10983 1 1 24 GLU CG C 24.530 -7.264 18.715 1.00 . A A . 24 GLU CG 1 1
20 10984 1 1 24 GLU H H 22.772 -7.120 20.392 1.00 . A A . 24 GLU H 1 1
20 10985 1 1 24 GLU HA H 24.630 -5.134 21.425 1.00 . A A . 24 GLU HA 1 1
20 10986 1 1 24 GLU HB2 H 26.104 -6.153 19.674 1.00 . A A . 24 GLU HB2 1 1
20 10987 1 1 24 GLU HB3 H 25.344 -7.365 20.701 1.00 . A A . 24 GLU HB3 1 1
20 10988 1 1 24 GLU HG2 H 23.963 -8.134 19.016 1.00 . A A . 24 GLU HG2 1 1
20 10989 1 1 24 GLU HG3 H 23.874 -6.558 18.225 1.00 . A A . 24 GLU HG3 1 1
20 10990 1 1 24 GLU N N 22.949 -6.262 20.820 1.00 . A A . 24 GLU N 1 1
20 10991 1 1 24 GLU O O 22.870 -3.897 19.384 1.00 . A A . 24 GLU O 1 1
20 10992 1 1 24 GLU OE1 O 26.158 -6.830 17.064 1.00 . A A . 24 GLU OE1 1 1
20 10993 1 1 24 GLU OE2 O 25.943 -8.862 17.716 1.00 . A A . 24 GLU OE2 1 1
20 10994 1 1 25 ASP C C 24.216 -3.507 16.441 1.00 . A A . 25 ASP C 1 1
20 10995 1 1 25 ASP CA C 24.816 -2.937 17.733 1.00 . A A . 25 ASP CA 1 1
20 10996 1 1 25 ASP CB C 26.230 -2.391 17.475 1.00 . A A . 25 ASP CB 1 1
20 10997 1 1 25 ASP CG C 26.428 -1.079 18.232 1.00 . A A . 25 ASP CG 1 1
20 10998 1 1 25 ASP H H 25.854 -4.461 18.859 1.00 . A A . 25 ASP H 1 1
20 10999 1 1 25 ASP HA H 24.187 -2.152 18.127 1.00 . A A . 25 ASP HA 1 1
20 11000 1 1 25 ASP HB2 H 26.962 -3.110 17.811 1.00 . A A . 25 ASP HB2 1 1
20 11001 1 1 25 ASP HB3 H 26.357 -2.216 16.418 1.00 . A A . 25 ASP HB3 1 1
20 11002 1 1 25 ASP N N 24.984 -4.027 18.750 1.00 . A A . 25 ASP N 1 1
20 11003 1 1 25 ASP O O 23.257 -2.981 15.909 1.00 . A A . 25 ASP O 1 1
20 11004 1 1 25 ASP OD1 O 25.986 -0.996 19.365 1.00 . A A . 25 ASP OD1 1 1
20 11005 1 1 25 ASP OD2 O 27.030 -0.182 17.673 1.00 . A A . 25 ASP OD2 1 1
20 11006 1 1 26 GLY C C 25.361 -5.771 13.825 1.00 . A A . 26 GLY C 1 1
20 11007 1 1 26 GLY CA C 24.225 -5.201 14.686 1.00 . A A . 26 GLY CA 1 1
20 11008 1 1 26 GLY H H 25.540 -4.995 16.392 1.00 . A A . 26 GLY H 1 1
20 11009 1 1 26 GLY HA2 H 23.542 -5.996 14.950 1.00 . A A . 26 GLY HA2 1 1
20 11010 1 1 26 GLY HA3 H 23.695 -4.448 14.122 1.00 . A A . 26 GLY HA3 1 1
20 11011 1 1 26 GLY N N 24.770 -4.586 15.938 1.00 . A A . 26 GLY N 1 1
20 11012 1 1 26 GLY O O 25.404 -5.556 12.630 1.00 . A A . 26 GLY O 1 1
20 11013 1 1 27 GLY C C 28.287 -5.961 13.074 1.00 . A A . 27 GLY C 1 1
20 11014 1 1 27 GLY CA C 27.411 -7.087 13.630 1.00 . A A . 27 GLY CA 1 1
20 11015 1 1 27 GLY H H 26.217 -6.671 15.384 1.00 . A A . 27 GLY H 1 1
20 11016 1 1 27 GLY HA2 H 28.008 -7.717 14.272 1.00 . A A . 27 GLY HA2 1 1
20 11017 1 1 27 GLY HA3 H 27.021 -7.674 12.809 1.00 . A A . 27 GLY HA3 1 1
20 11018 1 1 27 GLY N N 26.275 -6.502 14.417 1.00 . A A . 27 GLY N 1 1
20 11019 1 1 27 GLY O O 28.681 -5.054 13.790 1.00 . A A . 27 GLY O 1 1
20 11020 1 1 28 SER C C 29.016 -4.704 9.727 1.00 . A A . 28 SER C 1 1
20 11021 1 1 28 SER CA C 29.444 -4.939 11.188 1.00 . A A . 28 SER CA 1 1
20 11022 1 1 28 SER CB C 30.872 -5.480 11.264 1.00 . A A . 28 SER CB 1 1
20 11023 1 1 28 SER H H 28.274 -6.746 11.245 1.00 . A A . 28 SER H 1 1
20 11024 1 1 28 SER HA H 29.365 -4.024 11.755 1.00 . A A . 28 SER HA 1 1
20 11025 1 1 28 SER HB2 H 30.914 -6.295 11.970 1.00 . A A . 28 SER HB2 1 1
20 11026 1 1 28 SER HB3 H 31.167 -5.838 10.287 1.00 . A A . 28 SER HB3 1 1
20 11027 1 1 28 SER HG H 31.734 -3.746 11.027 1.00 . A A . 28 SER HG 1 1
20 11028 1 1 28 SER N N 28.598 -6.008 11.801 1.00 . A A . 28 SER N 1 1
20 11029 1 1 28 SER O O 29.701 -5.110 8.807 1.00 . A A . 28 SER O 1 1
20 11030 1 1 28 SER OG O 31.750 -4.442 11.693 1.00 . A A . 28 SER OG 1 1
20 11031 1 1 29 PRO C C 28.201 -2.644 7.523 1.00 . A A . 29 PRO C 1 1
20 11032 1 1 29 PRO CA C 27.373 -3.754 8.196 1.00 . A A . 29 PRO CA 1 1
20 11033 1 1 29 PRO CB C 25.940 -3.294 8.451 1.00 . A A . 29 PRO CB 1 1
20 11034 1 1 29 PRO CD C 27.010 -3.515 10.613 1.00 . A A . 29 PRO CD 1 1
20 11035 1 1 29 PRO CG C 25.934 -2.779 9.857 1.00 . A A . 29 PRO CG 1 1
20 11036 1 1 29 PRO HA H 27.377 -4.645 7.592 1.00 . A A . 29 PRO HA 1 1
20 11037 1 1 29 PRO HB2 H 25.667 -2.509 7.758 1.00 . A A . 29 PRO HB2 1 1
20 11038 1 1 29 PRO HB3 H 25.261 -4.127 8.363 1.00 . A A . 29 PRO HB3 1 1
20 11039 1 1 29 PRO HD2 H 27.548 -2.839 11.263 1.00 . A A . 29 PRO HD2 1 1
20 11040 1 1 29 PRO HD3 H 26.588 -4.331 11.182 1.00 . A A . 29 PRO HD3 1 1
20 11041 1 1 29 PRO HG2 H 26.142 -1.717 9.860 1.00 . A A . 29 PRO HG2 1 1
20 11042 1 1 29 PRO HG3 H 24.976 -2.970 10.314 1.00 . A A . 29 PRO HG3 1 1
20 11043 1 1 29 PRO N N 27.891 -4.041 9.561 1.00 . A A . 29 PRO N 1 1
20 11044 1 1 29 PRO O O 27.759 -1.516 7.402 1.00 . A A . 29 PRO O 1 1
20 11045 1 1 30 ALA C C 29.999 -1.912 4.908 1.00 . A A . 30 ALA C 1 1
20 11046 1 1 30 ALA CA C 30.251 -1.926 6.422 1.00 . A A . 30 ALA CA 1 1
20 11047 1 1 30 ALA CB C 31.692 -2.346 6.728 1.00 . A A . 30 ALA CB 1 1
20 11048 1 1 30 ALA H H 29.736 -3.863 7.195 1.00 . A A . 30 ALA H 1 1
20 11049 1 1 30 ALA HA H 30.057 -0.957 6.841 1.00 . A A . 30 ALA HA 1 1
20 11050 1 1 30 ALA HB1 H 31.807 -2.496 7.791 1.00 . A A . 30 ALA HB1 1 1
20 11051 1 1 30 ALA HB2 H 32.368 -1.571 6.396 1.00 . A A . 30 ALA HB2 1 1
20 11052 1 1 30 ALA HB3 H 31.916 -3.266 6.210 1.00 . A A . 30 ALA HB3 1 1
20 11053 1 1 30 ALA N N 29.397 -2.953 7.086 1.00 . A A . 30 ALA N 1 1
20 11054 1 1 30 ALA O O 30.879 -2.216 4.119 1.00 . A A . 30 ALA O 1 1
20 11055 1 1 31 GLU C C 27.384 -0.483 2.765 1.00 . A A . 31 GLU C 1 1
20 11056 1 1 31 GLU CA C 28.497 -1.507 3.038 1.00 . A A . 31 GLU CA 1 1
20 11057 1 1 31 GLU CB C 28.052 -2.931 2.672 1.00 . A A . 31 GLU CB 1 1
20 11058 1 1 31 GLU CD C 29.057 -3.324 0.376 1.00 . A A . 31 GLU CD 1 1
20 11059 1 1 31 GLU CG C 27.770 -3.024 1.160 1.00 . A A . 31 GLU CG 1 1
20 11060 1 1 31 GLU H H 28.127 -1.304 5.143 1.00 . A A . 31 GLU H 1 1
20 11061 1 1 31 GLU HA H 29.377 -1.249 2.487 1.00 . A A . 31 GLU HA 1 1
20 11062 1 1 31 GLU HB2 H 28.833 -3.629 2.934 1.00 . A A . 31 GLU HB2 1 1
20 11063 1 1 31 GLU HB3 H 27.153 -3.179 3.218 1.00 . A A . 31 GLU HB3 1 1
20 11064 1 1 31 GLU HG2 H 27.054 -3.814 0.982 1.00 . A A . 31 GLU HG2 1 1
20 11065 1 1 31 GLU HG3 H 27.357 -2.089 0.814 1.00 . A A . 31 GLU HG3 1 1
20 11066 1 1 31 GLU N N 28.810 -1.552 4.497 1.00 . A A . 31 GLU N 1 1
20 11067 1 1 31 GLU O O 27.609 0.542 2.151 1.00 . A A . 31 GLU O 1 1
20 11068 1 1 31 GLU OE1 O 30.126 -3.263 0.957 1.00 . A A . 31 GLU OE1 1 1
20 11069 1 1 31 GLU OE2 O 28.948 -3.604 -0.807 1.00 . A A . 31 GLU OE2 1 1
20 11070 1 1 32 GLY C C 23.918 -0.530 2.271 1.00 . A A . 32 GLY C 1 1
20 11071 1 1 32 GLY CA C 25.056 0.199 2.983 1.00 . A A . 32 GLY CA 1 1
20 11072 1 1 32 GLY H H 26.033 -1.585 3.707 1.00 . A A . 32 GLY H 1 1
20 11073 1 1 32 GLY HA2 H 24.705 0.582 3.929 1.00 . A A . 32 GLY HA2 1 1
20 11074 1 1 32 GLY HA3 H 25.396 1.017 2.364 1.00 . A A . 32 GLY HA3 1 1
20 11075 1 1 32 GLY N N 26.187 -0.753 3.217 1.00 . A A . 32 GLY N 1 1
20 11076 1 1 32 GLY O O 23.803 -0.482 1.061 1.00 . A A . 32 GLY O 1 1
20 11077 1 1 33 CYS C C 20.681 -1.054 2.390 1.00 . A A . 33 CYS C 1 1
20 11078 1 1 33 CYS CA C 21.937 -1.930 2.370 1.00 . A A . 33 CYS CA 1 1
20 11079 1 1 33 CYS CB C 21.726 -3.194 3.215 1.00 . A A . 33 CYS CB 1 1
20 11080 1 1 33 CYS H H 23.180 -1.224 3.985 1.00 . A A . 33 CYS H 1 1
20 11081 1 1 33 CYS HA H 22.187 -2.201 1.357 1.00 . A A . 33 CYS HA 1 1
20 11082 1 1 33 CYS HB2 H 22.605 -3.380 3.811 1.00 . A A . 33 CYS HB2 1 1
20 11083 1 1 33 CYS HB3 H 20.873 -3.058 3.868 1.00 . A A . 33 CYS HB3 1 1
20 11084 1 1 33 CYS N N 23.072 -1.201 3.010 1.00 . A A . 33 CYS N 1 1
20 11085 1 1 33 CYS O O 20.127 -0.775 3.438 1.00 . A A . 33 CYS O 1 1
20 11086 1 1 33 CYS SG S 21.433 -4.608 2.119 1.00 . A A . 33 CYS SG 1 1
20 11087 1 1 34 ALA C C 17.832 -0.556 0.606 1.00 . A A . 34 ALA C 1 1
20 11088 1 1 34 ALA CA C 19.009 0.242 1.182 1.00 . A A . 34 ALA CA 1 1
20 11089 1 1 34 ALA CB C 19.377 1.406 0.257 1.00 . A A . 34 ALA CB 1 1
20 11090 1 1 34 ALA H H 20.703 -0.855 0.414 1.00 . A A . 34 ALA H 1 1
20 11091 1 1 34 ALA HA H 18.766 0.618 2.164 1.00 . A A . 34 ALA HA 1 1
20 11092 1 1 34 ALA HB1 H 19.686 1.019 -0.705 1.00 . A A . 34 ALA HB1 1 1
20 11093 1 1 34 ALA HB2 H 20.184 1.975 0.692 1.00 . A A . 34 ALA HB2 1 1
20 11094 1 1 34 ALA HB3 H 18.515 2.043 0.128 1.00 . A A . 34 ALA HB3 1 1
20 11095 1 1 34 ALA N N 20.233 -0.617 1.241 1.00 . A A . 34 ALA N 1 1
20 11096 1 1 34 ALA O O 16.736 -0.529 1.134 1.00 . A A . 34 ALA O 1 1
20 11097 1 1 35 GLU C C 16.767 -3.388 -0.327 1.00 . A A . 35 GLU C 1 1
20 11098 1 1 35 GLU CA C 16.962 -2.078 -1.096 1.00 . A A . 35 GLU CA 1 1
20 11099 1 1 35 GLU CB C 17.426 -2.349 -2.533 1.00 . A A . 35 GLU CB 1 1
20 11100 1 1 35 GLU CD C 17.725 -1.212 -4.737 1.00 . A A . 35 GLU CD 1 1
20 11101 1 1 35 GLU CG C 17.756 -1.020 -3.225 1.00 . A A . 35 GLU CG 1 1
20 11102 1 1 35 GLU H H 18.954 -1.270 -0.870 1.00 . A A . 35 GLU H 1 1
20 11103 1 1 35 GLU HA H 16.041 -1.520 -1.109 1.00 . A A . 35 GLU HA 1 1
20 11104 1 1 35 GLU HB2 H 18.305 -2.977 -2.518 1.00 . A A . 35 GLU HB2 1 1
20 11105 1 1 35 GLU HB3 H 16.636 -2.847 -3.077 1.00 . A A . 35 GLU HB3 1 1
20 11106 1 1 35 GLU HG2 H 17.027 -0.272 -2.939 1.00 . A A . 35 GLU HG2 1 1
20 11107 1 1 35 GLU HG3 H 18.741 -0.691 -2.927 1.00 . A A . 35 GLU HG3 1 1
20 11108 1 1 35 GLU N N 18.059 -1.268 -0.471 1.00 . A A . 35 GLU N 1 1
20 11109 1 1 35 GLU O O 17.433 -3.645 0.658 1.00 . A A . 35 GLU O 1 1
20 11110 1 1 35 GLU OE1 O 18.599 -1.889 -5.244 1.00 . A A . 35 GLU OE1 1 1
20 11111 1 1 35 GLU OE2 O 16.826 -0.682 -5.365 1.00 . A A . 35 GLU OE2 1 1
20 11112 1 1 36 ALA C C 16.708 -6.525 -0.422 1.00 . A A . 36 ALA C 1 1
20 11113 1 1 36 ALA CA C 15.620 -5.509 -0.045 1.00 . A A . 36 ALA CA 1 1
20 11114 1 1 36 ALA CB C 14.246 -5.992 -0.522 1.00 . A A . 36 ALA CB 1 1
20 11115 1 1 36 ALA H H 15.326 -3.991 -1.559 1.00 . A A . 36 ALA H 1 1
20 11116 1 1 36 ALA HA H 15.607 -5.349 1.021 1.00 . A A . 36 ALA HA 1 1
20 11117 1 1 36 ALA HB1 H 13.578 -5.150 -0.619 1.00 . A A . 36 ALA HB1 1 1
20 11118 1 1 36 ALA HB2 H 13.842 -6.689 0.200 1.00 . A A . 36 ALA HB2 1 1
20 11119 1 1 36 ALA HB3 H 14.349 -6.484 -1.476 1.00 . A A . 36 ALA HB3 1 1
20 11120 1 1 36 ALA N N 15.858 -4.217 -0.764 1.00 . A A . 36 ALA N 1 1
20 11121 1 1 36 ALA O O 17.175 -7.284 0.405 1.00 . A A . 36 ALA O 1 1
20 11122 1 1 37 GLU C C 19.395 -6.705 -2.637 1.00 . A A . 37 GLU C 1 1
20 11123 1 1 37 GLU CA C 18.181 -7.483 -2.100 1.00 . A A . 37 GLU CA 1 1
20 11124 1 1 37 GLU CB C 17.528 -8.323 -3.205 1.00 . A A . 37 GLU CB 1 1
20 11125 1 1 37 GLU CD C 17.167 -10.703 -3.919 1.00 . A A . 37 GLU CD 1 1
20 11126 1 1 37 GLU CG C 18.102 -9.745 -3.173 1.00 . A A . 37 GLU CG 1 1
20 11127 1 1 37 GLU H H 16.736 -5.907 -2.302 1.00 . A A . 37 GLU H 1 1
20 11128 1 1 37 GLU HA H 18.470 -8.116 -1.282 1.00 . A A . 37 GLU HA 1 1
20 11129 1 1 37 GLU HB2 H 16.461 -8.363 -3.043 1.00 . A A . 37 GLU HB2 1 1
20 11130 1 1 37 GLU HB3 H 17.733 -7.874 -4.166 1.00 . A A . 37 GLU HB3 1 1
20 11131 1 1 37 GLU HG2 H 19.075 -9.751 -3.645 1.00 . A A . 37 GLU HG2 1 1
20 11132 1 1 37 GLU HG3 H 18.201 -10.067 -2.149 1.00 . A A . 37 GLU HG3 1 1
20 11133 1 1 37 GLU N N 17.120 -6.533 -1.663 1.00 . A A . 37 GLU N 1 1
20 11134 1 1 37 GLU O O 20.071 -7.136 -3.551 1.00 . A A . 37 GLU O 1 1
20 11135 1 1 37 GLU OE1 O 17.042 -10.570 -5.125 1.00 . A A . 37 GLU OE1 1 1
20 11136 1 1 37 GLU OE2 O 16.595 -11.567 -3.275 1.00 . A A . 37 GLU OE2 1 1
20 11137 1 1 38 GLY C C 22.136 -5.214 -1.871 1.00 . A A . 38 GLY C 1 1
20 11138 1 1 38 GLY CA C 20.840 -4.748 -2.545 1.00 . A A . 38 GLY CA 1 1
20 11139 1 1 38 GLY H H 19.120 -5.227 -1.335 1.00 . A A . 38 GLY H 1 1
20 11140 1 1 38 GLY HA2 H 20.938 -4.855 -3.620 1.00 . A A . 38 GLY HA2 1 1
20 11141 1 1 38 GLY HA3 H 20.677 -3.706 -2.302 1.00 . A A . 38 GLY HA3 1 1
20 11142 1 1 38 GLY N N 19.675 -5.557 -2.071 1.00 . A A . 38 GLY N 1 1
20 11143 1 1 38 GLY O O 23.215 -4.803 -2.253 1.00 . A A . 38 GLY O 1 1
20 11144 1 1 39 CYS C C 23.970 -7.634 -1.057 1.00 . A A . 39 CYS C 1 1
20 11145 1 1 39 CYS CA C 23.302 -6.544 -0.207 1.00 . A A . 39 CYS CA 1 1
20 11146 1 1 39 CYS CB C 22.857 -7.107 1.147 1.00 . A A . 39 CYS CB 1 1
20 11147 1 1 39 CYS H H 21.178 -6.402 -0.583 1.00 . A A . 39 CYS H 1 1
20 11148 1 1 39 CYS HA H 23.982 -5.717 -0.058 1.00 . A A . 39 CYS HA 1 1
20 11149 1 1 39 CYS HB2 H 21.826 -7.429 1.088 1.00 . A A . 39 CYS HB2 1 1
20 11150 1 1 39 CYS HB3 H 23.482 -7.950 1.409 1.00 . A A . 39 CYS HB3 1 1
20 11151 1 1 39 CYS N N 22.054 -6.070 -0.880 1.00 . A A . 39 CYS N 1 1
20 11152 1 1 39 CYS O O 23.939 -8.808 -0.730 1.00 . A A . 39 CYS O 1 1
20 11153 1 1 39 CYS SG S 23.022 -5.824 2.415 1.00 . A A . 39 CYS SG 1 1
20 11154 1 1 40 LEU C C 26.566 -8.699 -2.448 1.00 . A A . 40 LEU C 1 1
20 11155 1 1 40 LEU CA C 25.232 -8.243 -3.053 1.00 . A A . 40 LEU CA 1 1
20 11156 1 1 40 LEU CB C 25.470 -7.497 -4.377 1.00 . A A . 40 LEU CB 1 1
20 11157 1 1 40 LEU CD1 C 24.845 -9.510 -5.742 1.00 . A A . 40 LEU CD1 1 1
20 11158 1 1 40 LEU CD2 C 23.080 -7.898 -5.012 1.00 . A A . 40 LEU CD2 1 1
20 11159 1 1 40 LEU CG C 24.533 -8.037 -5.467 1.00 . A A . 40 LEU CG 1 1
20 11160 1 1 40 LEU H H 24.565 -6.304 -2.401 1.00 . A A . 40 LEU H 1 1
20 11161 1 1 40 LEU HA H 24.584 -9.082 -3.218 1.00 . A A . 40 LEU HA 1 1
20 11162 1 1 40 LEU HB2 H 25.283 -6.442 -4.235 1.00 . A A . 40 LEU HB2 1 1
20 11163 1 1 40 LEU HB3 H 26.496 -7.636 -4.687 1.00 . A A . 40 LEU HB3 1 1
20 11164 1 1 40 LEU HD11 H 24.250 -9.851 -6.578 1.00 . A A . 40 LEU HD11 1 1
20 11165 1 1 40 LEU HD12 H 24.608 -10.100 -4.868 1.00 . A A . 40 LEU HD12 1 1
20 11166 1 1 40 LEU HD13 H 25.891 -9.620 -5.979 1.00 . A A . 40 LEU HD13 1 1
20 11167 1 1 40 LEU HD21 H 22.531 -7.319 -5.738 1.00 . A A . 40 LEU HD21 1 1
20 11168 1 1 40 LEU HD22 H 23.049 -7.401 -4.056 1.00 . A A . 40 LEU HD22 1 1
20 11169 1 1 40 LEU HD23 H 22.635 -8.879 -4.923 1.00 . A A . 40 LEU HD23 1 1
20 11170 1 1 40 LEU HG H 24.680 -7.468 -6.375 1.00 . A A . 40 LEU HG 1 1
20 11171 1 1 40 LEU N N 24.566 -7.248 -2.159 1.00 . A A . 40 LEU N 1 1
20 11172 1 1 40 LEU O O 26.827 -8.491 -1.283 1.00 . A A . 40 LEU O 1 1
20 11173 1 1 41 ARG C C 28.609 -10.942 -1.709 1.00 . A A . 41 ARG C 1 1
20 11174 1 1 41 ARG CA C 28.748 -9.811 -2.756 1.00 . A A . 41 ARG CA 1 1
20 11175 1 1 41 ARG CB C 29.458 -8.600 -2.128 1.00 . A A . 41 ARG CB 1 1
20 11176 1 1 41 ARG CD C 30.164 -7.194 -4.101 1.00 . A A . 41 ARG CD 1 1
20 11177 1 1 41 ARG CG C 29.184 -7.313 -2.929 1.00 . A A . 41 ARG CG 1 1
20 11178 1 1 41 ARG CZ C 30.707 -5.192 -5.421 1.00 . A A . 41 ARG CZ 1 1
20 11179 1 1 41 ARG H H 27.152 -9.475 -4.185 1.00 . A A . 41 ARG H 1 1
20 11180 1 1 41 ARG HA H 29.328 -10.167 -3.592 1.00 . A A . 41 ARG HA 1 1
20 11181 1 1 41 ARG HB2 H 29.103 -8.468 -1.113 1.00 . A A . 41 ARG HB2 1 1
20 11182 1 1 41 ARG HB3 H 30.522 -8.787 -2.111 1.00 . A A . 41 ARG HB3 1 1
20 11183 1 1 41 ARG HD2 H 31.088 -7.712 -3.873 1.00 . A A . 41 ARG HD2 1 1
20 11184 1 1 41 ARG HD3 H 29.717 -7.592 -5.000 1.00 . A A . 41 ARG HD3 1 1
20 11185 1 1 41 ARG HE H 30.330 -5.134 -3.462 1.00 . A A . 41 ARG HE 1 1
20 11186 1 1 41 ARG HG2 H 28.174 -7.332 -3.307 1.00 . A A . 41 ARG HG2 1 1
20 11187 1 1 41 ARG HG3 H 29.301 -6.459 -2.277 1.00 . A A . 41 ARG HG3 1 1
20 11188 1 1 41 ARG HH11 H 30.750 -6.939 -6.404 1.00 . A A . 41 ARG HH11 1 1
20 11189 1 1 41 ARG HH12 H 31.099 -5.542 -7.356 1.00 . A A . 41 ARG HH12 1 1
20 11190 1 1 41 ARG HH21 H 30.775 -3.314 -4.716 1.00 . A A . 41 ARG HH21 1 1
20 11191 1 1 41 ARG HH22 H 31.105 -3.486 -6.404 1.00 . A A . 41 ARG HH22 1 1
20 11192 1 1 41 ARG N N 27.404 -9.325 -3.243 1.00 . A A . 41 ARG N 1 1
20 11193 1 1 41 ARG NE N 30.406 -5.719 -4.250 1.00 . A A . 41 ARG NE 1 1
20 11194 1 1 41 ARG NH1 N 30.861 -5.952 -6.475 1.00 . A A . 41 ARG NH1 1 1
20 11195 1 1 41 ARG NH2 N 30.875 -3.899 -5.522 1.00 . A A . 41 ARG NH2 1 1
20 11196 1 1 41 ARG O O 29.597 -11.493 -1.269 1.00 . A A . 41 ARG O 1 1
20 11197 1 1 42 ARG C C 27.964 -12.087 1.009 1.00 . A A . 42 ARG C 1 1
20 11198 1 1 42 ARG CA C 27.199 -12.379 -0.295 1.00 . A A . 42 ARG CA 1 1
20 11199 1 1 42 ARG CB C 27.708 -13.670 -0.955 1.00 . A A . 42 ARG CB 1 1
20 11200 1 1 42 ARG CD C 27.202 -16.105 -1.332 1.00 . A A . 42 ARG CD 1 1
20 11201 1 1 42 ARG CG C 26.642 -14.763 -0.836 1.00 . A A . 42 ARG CG 1 1
20 11202 1 1 42 ARG CZ C 25.340 -16.929 -2.703 1.00 . A A . 42 ARG CZ 1 1
20 11203 1 1 42 ARG H H 26.623 -10.837 -1.669 1.00 . A A . 42 ARG H 1 1
20 11204 1 1 42 ARG HA H 26.149 -12.476 -0.080 1.00 . A A . 42 ARG HA 1 1
20 11205 1 1 42 ARG HB2 H 27.910 -13.478 -1.998 1.00 . A A . 42 ARG HB2 1 1
20 11206 1 1 42 ARG HB3 H 28.613 -13.993 -0.465 1.00 . A A . 42 ARG HB3 1 1
20 11207 1 1 42 ARG HD2 H 27.757 -15.967 -2.251 1.00 . A A . 42 ARG HD2 1 1
20 11208 1 1 42 ARG HD3 H 27.835 -16.554 -0.577 1.00 . A A . 42 ARG HD3 1 1
20 11209 1 1 42 ARG HE H 25.678 -17.552 -0.838 1.00 . A A . 42 ARG HE 1 1
20 11210 1 1 42 ARG HG2 H 26.340 -14.855 0.200 1.00 . A A . 42 ARG HG2 1 1
20 11211 1 1 42 ARG HG3 H 25.789 -14.486 -1.437 1.00 . A A . 42 ARG HG3 1 1
20 11212 1 1 42 ARG HH11 H 26.546 -15.562 -3.566 1.00 . A A . 42 ARG HH11 1 1
20 11213 1 1 42 ARG HH12 H 25.242 -16.124 -4.549 1.00 . A A . 42 ARG HH12 1 1
20 11214 1 1 42 ARG HH21 H 23.971 -18.276 -2.120 1.00 . A A . 42 ARG HH21 1 1
20 11215 1 1 42 ARG HH22 H 23.776 -17.666 -3.729 1.00 . A A . 42 ARG HH22 1 1
20 11216 1 1 42 ARG N N 27.403 -11.292 -1.308 1.00 . A A . 42 ARG N 1 1
20 11217 1 1 42 ARG NE N 25.993 -16.961 -1.559 1.00 . A A . 42 ARG NE 1 1
20 11218 1 1 42 ARG NH1 N 25.739 -16.141 -3.678 1.00 . A A . 42 ARG NH1 1 1
20 11219 1 1 42 ARG NH2 N 24.280 -17.678 -2.863 1.00 . A A . 42 ARG NH2 1 1
20 11220 1 1 42 ARG O O 28.254 -12.988 1.774 1.00 . A A . 42 ARG O 1 1
20 11221 1 1 43 GLU C C 27.991 -10.232 3.650 1.00 . A A . 43 GLU C 1 1
20 11222 1 1 43 GLU CA C 29.001 -10.517 2.535 1.00 . A A . 43 GLU CA 1 1
20 11223 1 1 43 GLU CB C 29.832 -9.270 2.216 1.00 . A A . 43 GLU CB 1 1
20 11224 1 1 43 GLU CD C 31.939 -10.606 2.018 1.00 . A A . 43 GLU CD 1 1
20 11225 1 1 43 GLU CG C 31.001 -9.641 1.293 1.00 . A A . 43 GLU CG 1 1
20 11226 1 1 43 GLU H H 28.030 -10.127 0.666 1.00 . A A . 43 GLU H 1 1
20 11227 1 1 43 GLU HA H 29.647 -11.329 2.813 1.00 . A A . 43 GLU HA 1 1
20 11228 1 1 43 GLU HB2 H 29.205 -8.540 1.724 1.00 . A A . 43 GLU HB2 1 1
20 11229 1 1 43 GLU HB3 H 30.221 -8.853 3.129 1.00 . A A . 43 GLU HB3 1 1
20 11230 1 1 43 GLU HG2 H 30.619 -10.112 0.397 1.00 . A A . 43 GLU HG2 1 1
20 11231 1 1 43 GLU HG3 H 31.544 -8.746 1.024 1.00 . A A . 43 GLU HG3 1 1
20 11232 1 1 43 GLU N N 28.277 -10.843 1.277 1.00 . A A . 43 GLU N 1 1
20 11233 1 1 43 GLU O O 27.490 -9.131 3.783 1.00 . A A . 43 GLU O 1 1
20 11234 1 1 43 GLU OE1 O 32.617 -10.175 2.932 1.00 . A A . 43 GLU OE1 1 1
20 11235 1 1 43 GLU OE2 O 31.956 -11.766 1.653 1.00 . A A . 43 GLU OE2 1 1
20 11236 1 1 44 GLY C C 26.928 -12.039 6.638 1.00 . A A . 44 GLY C 1 1
20 11237 1 1 44 GLY CA C 26.685 -11.009 5.537 1.00 . A A . 44 GLY CA 1 1
20 11238 1 1 44 GLY H H 28.087 -12.102 4.315 1.00 . A A . 44 GLY H 1 1
20 11239 1 1 44 GLY HA2 H 26.788 -10.013 5.942 1.00 . A A . 44 GLY HA2 1 1
20 11240 1 1 44 GLY HA3 H 25.685 -11.140 5.144 1.00 . A A . 44 GLY HA3 1 1
20 11241 1 1 44 GLY N N 27.676 -11.217 4.441 1.00 . A A . 44 GLY N 1 1
20 11242 1 1 44 GLY O O 26.156 -12.967 6.807 1.00 . A A . 44 GLY O 1 1
20 11243 1 1 45 GLN C C 28.873 -12.114 9.701 1.00 . A A . 45 GLN C 1 1
20 11244 1 1 45 GLN CA C 28.310 -12.860 8.475 1.00 . A A . 45 GLN CA 1 1
20 11245 1 1 45 GLN CB C 29.349 -13.822 7.865 1.00 . A A . 45 GLN CB 1 1
20 11246 1 1 45 GLN CD C 31.848 -13.769 7.957 1.00 . A A . 45 GLN CD 1 1
20 11247 1 1 45 GLN CG C 30.604 -13.045 7.440 1.00 . A A . 45 GLN CG 1 1
20 11248 1 1 45 GLN H H 28.603 -11.136 7.204 1.00 . A A . 45 GLN H 1 1
20 11249 1 1 45 GLN HA H 27.422 -13.407 8.753 1.00 . A A . 45 GLN HA 1 1
20 11250 1 1 45 GLN HB2 H 29.620 -14.567 8.598 1.00 . A A . 45 GLN HB2 1 1
20 11251 1 1 45 GLN HB3 H 28.922 -14.312 7.000 1.00 . A A . 45 GLN HB3 1 1
20 11252 1 1 45 GLN HE21 H 31.149 -13.949 9.807 1.00 . A A . 45 GLN HE21 1 1
20 11253 1 1 45 GLN HE22 H 32.696 -14.601 9.544 1.00 . A A . 45 GLN HE22 1 1
20 11254 1 1 45 GLN HG2 H 30.642 -12.983 6.361 1.00 . A A . 45 GLN HG2 1 1
20 11255 1 1 45 GLN HG3 H 30.573 -12.053 7.860 1.00 . A A . 45 GLN HG3 1 1
20 11256 1 1 45 GLN N N 27.997 -11.890 7.376 1.00 . A A . 45 GLN N 1 1
20 11257 1 1 45 GLN NE2 N 31.905 -14.136 9.206 1.00 . A A . 45 GLN NE2 1 1
20 11258 1 1 45 GLN O O 29.738 -12.657 10.365 1.00 . A A . 45 GLN O 1 1
20 11259 1 1 45 GLN OXT O 28.428 -11.008 9.952 1.00 . A A . 45 GLN OXT 1 1
20 11260 1 1 45 GLN OE1 O 32.777 -14.008 7.214 1.00 . A A . 45 GLN OE1 1 1
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