NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
649888 |
6vlj   |
30718 | cing | 4-filtered-FRED | STAR | entry | full | 101 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6vlj
# This FRED archive file contains, for PDB entry <6vlj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6vlj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6vlj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2049.23
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 $Prochlorosin_2_8 A . 1 1
stop_
save_
save_Prochlorosin_2_8
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prochlorosin 2 8"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AACHNHAPXMPPXYWEGEC
_Entity.Number_of_monomers 19
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 ALA . 1 1
3 CYS . 1 1
4 HIS . 1 1
5 ASN . 1 1
6 HIS . 1 1
7 ALA . 1 1
8 PRO . 1 1
9 DAL $DAL 1 1
10 MET . 1 1
11 PRO . 1 1
12 PRO . 1 1
13 DAL $DAL 1 1
14 TYR . 1 1
15 TRP . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ALA 2 2 1 1
CYS 3 3 1 1
HIS 4 4 1 1
ASN 5 5 1 1
HIS 6 6 1 1
ALA 7 7 1 1
PRO 8 8 1 1
DAL 9 9 1 1
MET 10 10 1 1
PRO 11 11 1 1
PRO 12 12 1 1
DAL 13 13 1 1
TYR 14 14 1 1
TRP 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
CYS 19 19 1 1
stop_
save_
save_DAL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DAL
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA MB . 1 . HB# 1 1
1 1 2 1 1 2 ALA H . 2 . HN 1 1
2 1 1 1 1 2 ALA MB . 2 . HB# 1 1
2 1 2 1 1 3 CYS H . 3 . HN 1 1
3 1 1 1 1 2 ALA MB . 2 . HB# 1 1
3 1 2 1 1 4 HIS H . 4 . HN 1 1
4 1 1 1 1 2 ALA MB . 2 . HB# 1 1
4 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
5 1 1 1 1 2 ALA MB . 2 . HB# 1 1
5 1 2 1 1 14 TYR QE . 14 . HE# 1 1
6 1 1 1 1 2 ALA MB . 2 . HB# 1 1
6 1 2 1 1 15 TRP HZ2 . 15 . HZ2 1 1
7 1 1 1 1 3 CYS H . 3 . HN 1 1
7 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
8 1 1 1 1 3 CYS H . 3 . HN 1 1
8 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
9 1 1 1 1 3 CYS H . 3 . HN 1 1
9 1 2 1 1 4 HIS H . 4 . HN 1 1
10 1 1 1 1 3 CYS H . 3 . HN 1 1
10 1 2 1 1 9 DAL HB1 . 9 . HB2 1 1
11 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
11 1 2 1 1 4 HIS H . 4 . HN 1 1
12 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
12 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
13 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
13 1 2 1 1 4 HIS H . 4 . HN 1 1
14 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
14 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
15 1 1 1 1 4 HIS H . 4 . HN 1 1
15 1 2 1 1 5 ASN H . 5 . HN 1 1
16 1 1 1 1 4 HIS H . 4 . HN 1 1
16 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
17 1 1 1 1 4 HIS H . 4 . HN 1 1
17 1 2 1 1 9 DAL HB1 . 9 . HB2 1 1
18 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
18 1 2 1 1 5 ASN H . 5 . HN 1 1
19 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
19 1 2 1 1 5 ASN H . 5 . HN 1 1
20 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
20 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
21 1 1 1 1 5 ASN H . 5 . HN 1 1
21 1 2 1 1 6 HIS QB . 6 . HB# 1 1
22 1 1 1 1 5 ASN H . 5 . HN 1 1
22 1 2 1 1 9 DAL HB1 . 9 . HB3 1 1
23 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
23 1 2 1 1 6 HIS H . 6 . HN 1 1
24 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
24 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
25 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
25 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
26 1 1 1 1 6 HIS H . 6 . HN 1 1
26 1 2 1 1 6 HIS QB . 6 . HB# 1 1
27 1 1 1 1 6 HIS H . 6 . HN 1 1
27 1 2 1 1 7 ALA H . 7 . HN 1 1
28 1 1 1 1 6 HIS QB . 6 . HB# 1 1
28 1 2 1 1 7 ALA H . 7 . HN 1 1
29 1 1 1 1 7 ALA HA . 7 . HA 1 1
29 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
30 1 1 1 1 7 ALA HA . 7 . HA 1 1
30 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
31 1 1 1 1 7 ALA MB . 7 . HB# 1 1
31 1 2 1 1 18 GLU H . 18 . HN 1 1
32 1 1 1 1 8 PRO HA . 8 . HA 1 1
32 1 2 1 1 18 GLU QG . 18 . HG# 1 1
33 1 1 1 1 10 MET QB . 10 . HB# 1 1
33 1 2 1 1 15 TRP HE1 . 15 . HE1 1 1
34 1 1 1 1 10 MET ME . 10 . HE# 1 1
34 1 2 1 1 14 TYR QD . 14 . HD# 1 1
35 1 1 1 1 10 MET ME . 10 . HE# 1 1
35 1 2 1 1 14 TYR QE . 14 . HE# 1 1
36 1 1 1 1 11 PRO HA . 11 . HA 1 1
36 1 2 1 1 14 TYR QE . 14 . HE# 1 1
37 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
37 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
38 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
38 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
39 1 1 1 1 11 PRO QG . 11 . HG# 1 1
39 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
40 1 1 1 1 11 PRO QG . 11 . HG# 1 1
40 1 2 1 1 14 TYR QD . 14 . HD# 1 1
41 1 1 1 1 11 PRO QG . 11 . HG# 1 1
41 1 2 1 1 14 TYR QE . 14 . HE# 1 1
42 1 1 1 1 11 PRO QG . 11 . HG# 1 1
42 1 2 1 1 15 TRP QB . 15 . HB# 1 1
43 1 1 1 1 11 PRO QG . 11 . HG# 1 1
43 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
44 1 1 1 1 11 PRO QG . 11 . HG# 1 1
44 1 2 1 1 15 TRP HZ3 . 15 . HZ3 1 1
45 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
45 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
46 1 1 1 1 13 DAL HA . 13 . HA 1 1
46 1 2 1 1 14 TYR H . 14 . HN 1 1
47 1 1 1 1 13 DAL HA . 13 . HA 1 1
47 1 2 1 1 14 TYR QD . 14 . HD# 1 1
48 1 1 1 1 13 DAL HB1 . 13 . HB3 1 1
48 1 2 1 1 14 TYR H . 14 . HN 1 1
49 1 1 1 1 13 DAL HB1 . 13 . HB3 1 1
49 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
50 1 1 1 1 13 DAL HB1 . 13 . HB2 1 1
50 1 2 1 1 15 TRP HZ2 . 15 . HZ2 1 1
51 1 1 1 1 13 DAL HB1 . 13 . HB2 1 1
51 1 2 1 1 16 GLU HA . 16 . HA 1 1
52 1 1 1 1 13 DAL HB1 . 13 . HB2 1 1
52 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
53 1 1 1 1 13 DAL HB1 . 13 . HB2 1 1
53 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
54 1 1 1 1 14 TYR H . 14 . HN 1 1
54 1 2 1 1 15 TRP H . 15 . HN 1 1
55 1 1 1 1 14 TYR H . 14 . HN 1 1
55 1 2 1 1 15 TRP HA . 15 . HA 1 1
56 1 1 1 1 14 TYR HA . 14 . HA 1 1
56 1 2 1 1 15 TRP H . 15 . HN 1 1
57 1 1 1 1 14 TYR HA . 14 . HA 1 1
57 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
58 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
58 1 2 1 1 15 TRP H . 15 . HN 1 1
59 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
59 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
60 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
60 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
61 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
61 1 2 1 1 15 TRP HZ3 . 15 . HZ3 1 1
62 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
62 1 2 1 1 15 TRP H . 15 . HN 1 1
63 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
63 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
64 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
64 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
65 1 1 1 1 14 TYR QD . 14 . HD# 1 1
65 1 2 1 1 15 TRP H . 15 . HN 1 1
66 1 1 1 1 14 TYR QD . 14 . HD# 1 1
66 1 2 1 1 15 TRP HA . 15 . HA 1 1
67 1 1 1 1 14 TYR QD . 14 . HD# 1 1
67 1 2 1 1 15 TRP QB . 15 . HB# 1 1
68 1 1 1 1 14 TYR QD . 14 . HD# 1 1
68 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
69 1 1 1 1 14 TYR QE . 14 . HE# 1 1
69 1 2 1 1 15 TRP H . 15 . HN 1 1
70 1 1 1 1 14 TYR QE . 14 . HE# 1 1
70 1 2 1 1 15 TRP HA . 15 . HA 1 1
71 1 1 1 1 14 TYR QE . 14 . HE# 1 1
71 1 2 1 1 15 TRP QB . 15 . HB# 1 1
72 1 1 1 1 15 TRP H . 15 . HN 1 1
72 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
73 1 1 1 1 15 TRP H . 15 . HN 1 1
73 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
74 1 1 1 1 15 TRP H . 15 . HN 1 1
74 1 2 1 1 18 GLU QG . 18 . HG# 1 1
75 1 1 1 1 15 TRP QB . 15 . HB# 1 1
75 1 2 1 1 16 GLU H . 16 . HN 1 1
76 1 1 1 1 15 TRP QB . 15 . HB# 1 1
76 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
77 1 1 1 1 15 TRP QB . 15 . HB# 1 1
77 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
78 1 1 1 1 15 TRP QB . 15 . HB# 1 1
78 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
79 1 1 1 1 15 TRP QB . 15 . HB# 1 1
79 1 2 1 1 18 GLU QG . 18 . HG# 1 1
80 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
80 1 2 1 1 18 GLU QG . 18 . HG# 1 1
81 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
81 1 2 1 1 18 GLU QG . 18 . HG# 1 1
82 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
82 1 2 1 1 16 GLU HA . 16 . HA 1 1
83 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
83 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
84 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
84 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
85 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
85 1 2 1 1 18 GLU QG . 18 . HG# 1 1
86 1 1 1 1 15 TRP HH2 . 15 . HH2 1 1
86 1 2 1 1 18 GLU QG . 18 . HG# 1 1
87 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
87 1 2 1 1 18 GLU QG . 18 . HG# 1 1
88 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
88 1 2 1 1 18 GLU QG . 18 . HG# 1 1
89 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
89 1 2 1 1 18 GLU QG . 18 . HG# 1 1
90 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
90 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
91 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
91 1 2 1 1 18 GLU QG . 18 . HG# 1 1
92 1 1 1 1 18 GLU H . 18 . HN 1 1
92 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
93 1 1 1 1 18 GLU H . 18 . HN 1 1
93 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
94 1 1 1 1 18 GLU H . 18 . HN 1 1
94 1 2 1 1 18 GLU QG . 18 . HG# 1 1
95 1 1 1 1 18 GLU HA . 18 . HA 1 1
95 1 2 1 1 18 GLU QG . 18 . HG# 1 1
96 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
96 1 2 1 1 19 CYS H . 19 . HN 1 1
97 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
97 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
98 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
98 1 2 1 1 19 CYS H . 19 . HN 1 1
99 1 1 1 1 18 GLU QG . 18 . HG# 1 1
99 1 2 1 1 19 CYS H . 19 . HN 1 1
100 1 1 1 1 18 GLU QG . 18 . HG# 1 1
100 1 2 1 1 19 CYS HA . 19 . HA 1 1
101 1 1 1 1 19 CYS H . 19 . HN 1 1
101 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 1.8 5.5 1 1
2 1 . . . . . 4.5 1.8 5.5 1 1
3 1 . . . . . 3.5 1.8 4.5 1 1
4 1 . . . . . 5.5 1.8 6.5 1 1
5 1 . . . . . 4.5 1.8 5.5 1 1
6 1 . . . . . 5.0 1.8 6.0 1 1
7 1 . . . . . 3.5 1.8 4.5 1 1
8 1 . . . . . 3.5 1.8 4.5 1 1
9 1 . . . . . 4.5 1.8 5.5 1 1
10 1 . . . . . 4.5 1.8 5.5 1 1
11 1 . . . . . 4.5 1.8 5.5 1 1
12 1 . . . . . 5.5 1.8 6.5 1 1
13 1 . . . . . 4.5 1.8 5.5 1 1
14 1 . . . . . 5.5 1.8 6.5 1 1
15 1 . . . . . 4.5 1.8 5.5 1 1
16 1 . . . . . 5.5 1.8 6.5 1 1
17 1 . . . . . 5.5 1.8 6.5 1 1
18 1 . . . . . 5.5 1.8 6.5 1 1
19 1 . . . . . 5.5 1.8 6.5 1 1
20 1 . . . . . 5.5 1.8 6.5 1 1
21 1 . . . . . 5.5 1.8 6.5 1 1
22 1 . . . . . 4.5 1.8 5.5 1 1
23 1 . . . . . 5.5 1.8 6.5 1 1
24 1 . . . . . 3.5 1.8 4.5 1 1
25 1 . . . . . 5.5 1.8 6.5 1 1
26 1 . . . . . 3.5 1.8 4.5 1 1
27 1 . . . . . 4.5 1.8 5.5 1 1
28 1 . . . . . 4.5 1.8 5.5 1 1
29 1 . . . . . 5.5 1.8 6.5 1 1
30 1 . . . . . 5.5 1.8 6.5 1 1
31 1 . . . . . 5.5 1.8 6.5 1 1
32 1 . . . . . 5.5 1.8 6.5 1 1
33 1 . . . . . 6.0 1.8 7.0 1 1
34 1 . . . . . 6.0 1.8 7.0 1 1
35 1 . . . . . 5.5 1.8 6.5 1 1
36 1 . . . . . 6.0 1.8 7.0 1 1
37 1 . . . . . 6.0 1.8 7.0 1 1
38 1 . . . . . 5.5 1.8 6.5 1 1
39 1 . . . . . 5.5 1.8 6.5 1 1
40 1 . . . . . 5.5 1.8 6.5 1 1
41 1 . . . . . 5.5 1.8 6.5 1 1
42 1 . . . . . 5.5 1.8 6.5 1 1
43 1 . . . . . 5.5 1.8 6.5 1 1
44 1 . . . . . 5.5 1.8 6.5 1 1
45 1 . . . . . 4.5 1.8 5.5 1 1
46 1 . . . . . 4.5 1.8 5.5 1 1
47 1 . . . . . 5.5 1.8 6.5 1 1
48 1 . . . . . 4.5 1.8 5.5 1 1
49 1 . . . . . 3.5 1.8 4.5 1 1
50 1 . . . . . 5.5 1.8 6.5 1 1
51 1 . . . . . 4.5 1.8 5.5 1 1
52 1 . . . . . 4.5 1.8 5.5 1 1
53 1 . . . . . 5.5 1.8 6.5 1 1
54 1 . . . . . 3.5 1.8 4.5 1 1
55 1 . . . . . 4.5 1.8 5.5 1 1
56 1 . . . . . 4.5 1.8 5.5 1 1
57 1 . . . . . 4.5 1.8 5.5 1 1
58 1 . . . . . 5.5 1.8 6.5 1 1
59 1 . . . . . 5.5 1.8 6.5 1 1
60 1 . . . . . 5.5 1.8 6.5 1 1
61 1 . . . . . 4.5 1.8 5.5 1 1
62 1 . . . . . 4.5 1.8 5.5 1 1
63 1 . . . . . 5.5 1.8 6.5 1 1
64 1 . . . . . 5.5 1.8 6.5 1 1
65 1 . . . . . 4.5 1.8 5.5 1 1
66 1 . . . . . 4.5 1.8 5.5 1 1
67 1 . . . . . 4.5 1.8 5.5 1 1
68 1 . . . . . 5.5 1.8 6.5 1 1
69 1 . . . . . 4.5 1.8 5.5 1 1
70 1 . . . . . 5.5 1.8 6.5 1 1
71 1 . . . . . 4.5 1.8 5.5 1 1
72 1 . . . . . 4.5 1.8 5.5 1 1
73 1 . . . . . 5.5 1.8 6.5 1 1
74 1 . . . . . 5.5 1.8 6.5 1 1
75 1 . . . . . 3.5 1.8 4.5 1 1
76 1 . . . . . 5.5 1.8 6.3 1 1
77 1 . . . . . 3.5 1.8 4.5 1 1
78 1 . . . . . 4.5 1.8 5.5 1 1
79 1 . . . . . 4.5 1.8 5.5 1 1
80 1 . . . . . 4.5 1.8 5.5 1 1
81 1 . . . . . 5.5 1.8 6.5 1 1
82 1 . . . . . 5.5 1.8 6.5 1 1
83 1 . . . . . 5.5 1.8 6.5 1 1
84 1 . . . . . 5.5 1.8 6.5 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 4.5 1.8 5.5 1 1
87 1 . . . . . 5.5 1.8 6.5 1 1
88 1 . . . . . 5.5 1.8 6.5 1 1
89 1 . . . . . 5.5 1.8 6.5 1 1
90 1 . . . . . 5.5 1.8 6.5 1 1
91 1 . . . . . 5.5 1.8 6.5 1 1
92 1 . . . . . 3.5 1.8 4.5 1 1
93 1 . . . . . 3.5 1.8 4.5 1 1
94 1 . . . . . 3.5 1.8 4.5 1 1
95 1 . . . . . 3.5 1.8 4.5 1 1
96 1 . . . . . 4.5 1.8 5.5 1 1
97 1 . . . . . 4.5 1.8 5.5 1 1
98 1 . . . . . 4.5 1.8 5.5 1 1
99 1 . . . . . 4.5 1.8 5.5 1 1
100 1 . . . . . 5.5 1.8 6.5 1 1
101 1 . . . . . 3.5 1.8 4.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 19.953 0.123 1.979 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 19.829 -1.186 1.205 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 18.643 -1.994 1.735 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 20.857 -2.890 1.817 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 21.748 -1.452 1.970 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 21.509 -2.149 0.438 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 19.678 -0.970 0.158 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 18.992 -2.951 2.096 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 17.928 -2.148 0.939 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 18.171 -1.454 2.542 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 21.080 -1.979 1.370 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 20.426 0.140 3.115 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ALA C C 18.694 2.562 3.232 1.00 . A A . 2 ALA C 1 1
1 14 1 1 2 ALA CA C 19.589 2.524 1.999 1.00 . A A . 2 ALA CA 1 1
1 15 1 1 2 ALA CB C 19.152 3.610 1.015 1.00 . A A . 2 ALA CB 1 1
1 16 1 1 2 ALA H H 19.155 1.141 0.452 1.00 . A A . 2 ALA H 1 1
1 17 1 1 2 ALA HA H 20.609 2.716 2.299 1.00 . A A . 2 ALA HA 1 1
1 18 1 1 2 ALA HB1 H 18.104 3.483 0.782 1.00 . A A . 2 ALA HB1 1 1
1 19 1 1 2 ALA HB2 H 19.734 3.532 0.109 1.00 . A A . 2 ALA HB2 1 1
1 20 1 1 2 ALA HB3 H 19.305 4.581 1.460 1.00 . A A . 2 ALA HB3 1 1
1 21 1 1 2 ALA N N 19.523 1.216 1.357 1.00 . A A . 2 ALA N 1 1
1 22 1 1 2 ALA O O 19.045 3.158 4.249 1.00 . A A . 2 ALA O 1 1
1 23 1 1 3 CYS C C 17.181 1.124 5.432 1.00 . A A . 3 CYS C 1 1
1 24 1 1 3 CYS CA C 16.593 1.891 4.249 1.00 . A A . 3 CYS CA 1 1
1 25 1 1 3 CYS CB C 15.284 1.235 3.807 1.00 . A A . 3 CYS CB 1 1
1 26 1 1 3 CYS H H 17.305 1.464 2.298 1.00 . A A . 3 CYS H 1 1
1 27 1 1 3 CYS HA H 16.385 2.904 4.557 1.00 . A A . 3 CYS HA 1 1
1 28 1 1 3 CYS HB2 H 15.493 0.271 3.368 1.00 . A A . 3 CYS HB2 1 1
1 29 1 1 3 CYS HB3 H 14.636 1.110 4.663 1.00 . A A . 3 CYS HB3 1 1
1 30 1 1 3 CYS N N 17.533 1.922 3.134 1.00 . A A . 3 CYS N 1 1
1 31 1 1 3 CYS O O 16.962 1.485 6.589 1.00 . A A . 3 CYS O 1 1
1 32 1 1 3 CYS SG S 14.470 2.292 2.585 1.00 . A A . 3 CYS SG 1 1
1 33 1 1 4 HIS C C 17.505 -1.651 6.843 1.00 . A A . 4 HIS C 1 1
1 34 1 1 4 HIS CA C 18.544 -0.763 6.162 1.00 . A A . 4 HIS CA 1 1
1 35 1 1 4 HIS CB C 19.225 0.119 7.212 1.00 . A A . 4 HIS CB 1 1
1 36 1 1 4 HIS CD2 C 20.261 2.360 6.315 1.00 . A A . 4 HIS CD2 1 1
1 37 1 1 4 HIS CE1 C 22.089 1.549 5.480 1.00 . A A . 4 HIS CE1 1 1
1 38 1 1 4 HIS CG C 20.237 1.006 6.542 1.00 . A A . 4 HIS CG 1 1
1 39 1 1 4 HIS H H 18.056 -0.171 4.186 1.00 . A A . 4 HIS H 1 1
1 40 1 1 4 HIS HA H 19.291 -1.391 5.701 1.00 . A A . 4 HIS HA 1 1
1 41 1 1 4 HIS HB2 H 18.485 0.728 7.710 1.00 . A A . 4 HIS HB2 1 1
1 42 1 1 4 HIS HB3 H 19.723 -0.509 7.938 1.00 . A A . 4 HIS HB3 1 1
1 43 1 1 4 HIS HD2 H 19.491 3.054 6.615 1.00 . A A . 4 HIS HD2 1 1
1 44 1 1 4 HIS HE1 H 23.046 1.464 4.986 1.00 . A A . 4 HIS HE1 1 1
1 45 1 1 4 HIS HE2 H 21.711 3.593 5.352 1.00 . A A . 4 HIS HE2 1 1
1 46 1 1 4 HIS N N 17.924 0.064 5.129 1.00 . A A . 4 HIS N 1 1
1 47 1 1 4 HIS ND1 N 21.412 0.510 6.002 1.00 . A A . 4 HIS ND1 1 1
1 48 1 1 4 HIS NE2 N 21.431 2.700 5.643 1.00 . A A . 4 HIS NE2 1 1
1 49 1 1 4 HIS O O 17.826 -2.735 7.327 1.00 . A A . 4 HIS O 1 1
1 50 1 1 5 ASN C C 14.418 -2.745 6.448 1.00 . A A . 5 ASN C 1 1
1 51 1 1 5 ASN CA C 15.181 -1.939 7.495 1.00 . A A . 5 ASN CA 1 1
1 52 1 1 5 ASN CB C 14.220 -0.984 8.203 1.00 . A A . 5 ASN CB 1 1
1 53 1 1 5 ASN CG C 14.892 -0.388 9.435 1.00 . A A . 5 ASN CG 1 1
1 54 1 1 5 ASN H H 16.066 -0.313 6.471 1.00 . A A . 5 ASN H 1 1
1 55 1 1 5 ASN HA H 15.599 -2.617 8.224 1.00 . A A . 5 ASN HA 1 1
1 56 1 1 5 ASN HB2 H 13.942 -0.188 7.525 1.00 . A A . 5 ASN HB2 1 1
1 57 1 1 5 ASN HB3 H 13.334 -1.522 8.505 1.00 . A A . 5 ASN HB3 1 1
1 58 1 1 5 ASN HD21 H 13.669 1.173 9.533 1.00 . A A . 5 ASN HD21 1 1
1 59 1 1 5 ASN HD22 H 14.867 1.113 10.734 1.00 . A A . 5 ASN HD22 1 1
1 60 1 1 5 ASN N N 16.261 -1.184 6.873 1.00 . A A . 5 ASN N 1 1
1 61 1 1 5 ASN ND2 N 14.439 0.724 9.943 1.00 . A A . 5 ASN ND2 1 1
1 62 1 1 5 ASN O O 13.317 -3.228 6.706 1.00 . A A . 5 ASN O 1 1
1 63 1 1 5 ASN OD1 O 15.862 -0.950 9.946 1.00 . A A . 5 ASN OD1 1 1
1 64 1 1 6 HIS C C 13.187 -2.856 3.625 1.00 . A A . 6 HIS C 1 1
1 65 1 1 6 HIS CA C 14.383 -3.623 4.180 1.00 . A A . 6 HIS CA 1 1
1 66 1 1 6 HIS CB C 13.927 -4.997 4.677 1.00 . A A . 6 HIS CB 1 1
1 67 1 1 6 HIS CD2 C 11.870 -5.954 3.351 1.00 . A A . 6 HIS CD2 1 1
1 68 1 1 6 HIS CE1 C 12.946 -6.850 1.698 1.00 . A A . 6 HIS CE1 1 1
1 69 1 1 6 HIS CG C 13.204 -5.716 3.570 1.00 . A A . 6 HIS CG 1 1
1 70 1 1 6 HIS H H 15.889 -2.467 5.121 1.00 . A A . 6 HIS H 1 1
1 71 1 1 6 HIS HA H 15.104 -3.762 3.389 1.00 . A A . 6 HIS HA 1 1
1 72 1 1 6 HIS HB2 H 14.788 -5.575 4.977 1.00 . A A . 6 HIS HB2 1 1
1 73 1 1 6 HIS HB3 H 13.262 -4.876 5.518 1.00 . A A . 6 HIS HB3 1 1
1 74 1 1 6 HIS HD2 H 11.067 -5.634 4.000 1.00 . A A . 6 HIS HD2 1 1
1 75 1 1 6 HIS HE1 H 13.174 -7.376 0.783 1.00 . A A . 6 HIS HE1 1 1
1 76 1 1 6 HIS HE2 H 10.868 -6.975 1.768 1.00 . A A . 6 HIS HE2 1 1
1 77 1 1 6 HIS N N 15.012 -2.879 5.266 1.00 . A A . 6 HIS N 1 1
1 78 1 1 6 HIS ND1 N 13.871 -6.296 2.502 1.00 . A A . 6 HIS ND1 1 1
1 79 1 1 6 HIS NE2 N 11.708 -6.669 2.169 1.00 . A A . 6 HIS NE2 1 1
1 80 1 1 6 HIS O O 13.139 -2.541 2.436 1.00 . A A . 6 HIS O 1 1
1 81 1 1 7 ALA C C 10.084 -1.614 5.242 1.00 . A A . 7 ALA C 1 1
1 82 1 1 7 ALA CA C 11.035 -1.825 4.066 1.00 . A A . 7 ALA CA 1 1
1 83 1 1 7 ALA CB C 10.316 -2.596 2.958 1.00 . A A . 7 ALA CB 1 1
1 84 1 1 7 ALA H H 12.311 -2.831 5.425 1.00 . A A . 7 ALA H 1 1
1 85 1 1 7 ALA HA H 11.340 -0.867 3.681 1.00 . A A . 7 ALA HA 1 1
1 86 1 1 7 ALA HB1 H 10.594 -2.188 1.998 1.00 . A A . 7 ALA HB1 1 1
1 87 1 1 7 ALA HB2 H 9.248 -2.506 3.091 1.00 . A A . 7 ALA HB2 1 1
1 88 1 1 7 ALA HB3 H 10.599 -3.637 3.001 1.00 . A A . 7 ALA HB3 1 1
1 89 1 1 7 ALA N N 12.223 -2.556 4.490 1.00 . A A . 7 ALA N 1 1
1 90 1 1 7 ALA O O 10.173 -2.304 6.257 1.00 . A A . 7 ALA O 1 1
1 91 1 1 8 PRO C C 10.269 1.068 3.692 1.00 . A A . 8 PRO C 1 1
1 92 1 1 8 PRO CA C 9.054 0.168 3.894 1.00 . A A . 8 PRO CA 1 1
1 93 1 1 8 PRO CB C 7.787 0.995 4.140 1.00 . A A . 8 PRO CB 1 1
1 94 1 1 8 PRO CD C 8.177 -0.330 6.129 1.00 . A A . 8 PRO CD 1 1
1 95 1 1 8 PRO CG C 7.576 0.978 5.618 1.00 . A A . 8 PRO CG 1 1
1 96 1 1 8 PRO HA H 8.910 -0.456 3.026 1.00 . A A . 8 PRO HA 1 1
1 97 1 1 8 PRO HB2 H 7.929 2.008 3.791 1.00 . A A . 8 PRO HB2 1 1
1 98 1 1 8 PRO HB3 H 6.943 0.542 3.644 1.00 . A A . 8 PRO HB3 1 1
1 99 1 1 8 PRO HD2 H 8.644 -0.182 7.094 1.00 . A A . 8 PRO HD2 1 1
1 100 1 1 8 PRO HD3 H 7.423 -1.097 6.183 1.00 . A A . 8 PRO HD3 1 1
1 101 1 1 8 PRO HG2 H 8.075 1.823 6.073 1.00 . A A . 8 PRO HG2 1 1
1 102 1 1 8 PRO HG3 H 6.521 1.004 5.842 1.00 . A A . 8 PRO HG3 1 1
1 103 1 1 8 PRO N N 9.179 -0.679 5.114 1.00 . A A . 8 PRO N 1 1
1 104 1 1 8 PRO O O 10.845 1.573 4.655 1.00 . A A . 8 PRO O 1 1
1 105 1 1 9 DAL C C 11.354 3.494 1.715 1.00 . A A . 9 DAL C 1 1
1 106 1 1 9 DAL CA C 11.799 2.084 2.082 1.00 . A A . 9 DAL CA 1 1
1 107 1 1 9 DAL CB C 12.791 2.145 3.243 1.00 . A A . 9 DAL CB 1 1
1 108 1 1 9 DAL H H 10.142 0.814 1.714 1.00 . A A . 9 DAL H 1 1
1 109 1 1 9 DAL HA H 12.295 1.648 1.229 1.00 . A A . 9 DAL HA 1 1
1 110 1 1 9 DAL HB1 H 12.570 3.002 3.863 1.00 . A A . 9 DAL HB1 1 1
1 111 1 1 9 DAL HB2 H 12.712 1.244 3.833 1.00 . A A . 9 DAL HB2 1 1
1 112 1 1 9 DAL N N 10.648 1.253 2.429 1.00 . A A . 9 DAL N 1 1
1 113 1 1 9 DAL O O 10.187 3.726 1.399 1.00 . A A . 9 DAL O 1 1
1 114 1 1 10 MET C C 12.053 6.015 -0.100 1.00 . A A . 10 MET C 1 1
1 115 1 1 10 MET CA C 11.998 5.814 1.413 1.00 . A A . 10 MET CA 1 1
1 116 1 1 10 MET CB C 13.001 6.748 2.094 1.00 . A A . 10 MET CB 1 1
1 117 1 1 10 MET CE C 14.447 8.108 -0.566 1.00 . A A . 10 MET CE 1 1
1 118 1 1 10 MET CG C 12.793 8.177 1.588 1.00 . A A . 10 MET CG 1 1
1 119 1 1 10 MET H H 13.210 4.184 2.007 1.00 . A A . 10 MET H 1 1
1 120 1 1 10 MET HA H 11.005 6.054 1.763 1.00 . A A . 10 MET HA 1 1
1 121 1 1 10 MET HB2 H 12.851 6.718 3.163 1.00 . A A . 10 MET HB2 1 1
1 122 1 1 10 MET HB3 H 14.006 6.429 1.863 1.00 . A A . 10 MET HB3 1 1
1 123 1 1 10 MET HE1 H 15.127 7.268 -0.546 1.00 . A A . 10 MET HE1 1 1
1 124 1 1 10 MET HE2 H 14.793 8.830 -1.288 1.00 . A A . 10 MET HE2 1 1
1 125 1 1 10 MET HE3 H 13.457 7.771 -0.843 1.00 . A A . 10 MET HE3 1 1
1 126 1 1 10 MET HG2 H 12.116 8.167 0.748 1.00 . A A . 10 MET HG2 1 1
1 127 1 1 10 MET HG3 H 12.376 8.783 2.379 1.00 . A A . 10 MET HG3 1 1
1 128 1 1 10 MET N N 12.295 4.430 1.753 1.00 . A A . 10 MET N 1 1
1 129 1 1 10 MET O O 11.212 6.705 -0.673 1.00 . A A . 10 MET O 1 1
1 130 1 1 10 MET SD S 14.384 8.871 1.073 1.00 . A A . 10 MET SD 1 1
1 131 1 1 11 PRO C C 11.957 5.009 -2.982 1.00 . A A . 11 PRO C 1 1
1 132 1 1 11 PRO CA C 13.184 5.532 -2.235 1.00 . A A . 11 PRO CA 1 1
1 133 1 1 11 PRO CB C 14.421 4.676 -2.541 1.00 . A A . 11 PRO CB 1 1
1 134 1 1 11 PRO CD C 14.068 4.575 -0.157 1.00 . A A . 11 PRO CD 1 1
1 135 1 1 11 PRO CG C 15.138 4.522 -1.241 1.00 . A A . 11 PRO CG 1 1
1 136 1 1 11 PRO HA H 13.379 6.555 -2.512 1.00 . A A . 11 PRO HA 1 1
1 137 1 1 11 PRO HB2 H 14.121 3.711 -2.922 1.00 . A A . 11 PRO HB2 1 1
1 138 1 1 11 PRO HB3 H 15.055 5.179 -3.254 1.00 . A A . 11 PRO HB3 1 1
1 139 1 1 11 PRO HD2 H 13.689 3.582 0.049 1.00 . A A . 11 PRO HD2 1 1
1 140 1 1 11 PRO HD3 H 14.454 5.032 0.738 1.00 . A A . 11 PRO HD3 1 1
1 141 1 1 11 PRO HG2 H 15.656 3.573 -1.213 1.00 . A A . 11 PRO HG2 1 1
1 142 1 1 11 PRO HG3 H 15.836 5.332 -1.102 1.00 . A A . 11 PRO HG3 1 1
1 143 1 1 11 PRO N N 13.022 5.420 -0.754 1.00 . A A . 11 PRO N 1 1
1 144 1 1 11 PRO O O 11.706 3.804 -3.023 1.00 . A A . 11 PRO O 1 1
1 145 1 1 12 PRO C C 10.227 4.663 -5.532 1.00 . A A . 12 PRO C 1 1
1 146 1 1 12 PRO CA C 9.954 5.545 -4.315 1.00 . A A . 12 PRO CA 1 1
1 147 1 1 12 PRO CB C 9.381 6.900 -4.747 1.00 . A A . 12 PRO CB 1 1
1 148 1 1 12 PRO CD C 11.432 7.345 -3.548 1.00 . A A . 12 PRO CD 1 1
1 149 1 1 12 PRO CG C 10.068 7.924 -3.903 1.00 . A A . 12 PRO CG 1 1
1 150 1 1 12 PRO HA H 9.250 5.057 -3.660 1.00 . A A . 12 PRO HA 1 1
1 151 1 1 12 PRO HB2 H 9.592 7.074 -5.793 1.00 . A A . 12 PRO HB2 1 1
1 152 1 1 12 PRO HB3 H 8.318 6.931 -4.570 1.00 . A A . 12 PRO HB3 1 1
1 153 1 1 12 PRO HD2 H 12.167 7.621 -4.291 1.00 . A A . 12 PRO HD2 1 1
1 154 1 1 12 PRO HD3 H 11.740 7.666 -2.566 1.00 . A A . 12 PRO HD3 1 1
1 155 1 1 12 PRO HG2 H 10.184 8.845 -4.459 1.00 . A A . 12 PRO HG2 1 1
1 156 1 1 12 PRO HG3 H 9.503 8.100 -3.001 1.00 . A A . 12 PRO HG3 1 1
1 157 1 1 12 PRO N N 11.194 5.898 -3.558 1.00 . A A . 12 PRO N 1 1
1 158 1 1 12 PRO O O 10.418 5.160 -6.643 1.00 . A A . 12 PRO O 1 1
1 159 1 1 13 DAL C C 11.911 2.379 -6.830 1.00 . A A . 13 DAL C 1 1
1 160 1 1 13 DAL CA C 10.453 2.400 -6.395 1.00 . A A . 13 DAL CA 1 1
1 161 1 1 13 DAL CB C 10.041 1.001 -5.938 1.00 . A A . 13 DAL CB 1 1
1 162 1 1 13 DAL H H 10.055 3.018 -4.410 1.00 . A A . 13 DAL H 1 1
1 163 1 1 13 DAL HA H 9.845 2.678 -7.240 1.00 . A A . 13 DAL HA 1 1
1 164 1 1 13 DAL HB1 H 10.917 0.375 -5.854 1.00 . A A . 13 DAL HB1 1 1
1 165 1 1 13 DAL HB2 H 9.556 1.068 -4.975 1.00 . A A . 13 DAL HB2 1 1
1 166 1 1 13 DAL N N 10.226 3.353 -5.314 1.00 . A A . 13 DAL N 1 1
1 167 1 1 13 DAL O O 12.217 2.072 -7.982 1.00 . A A . 13 DAL O 1 1
1 168 1 1 14 TYR C C 14.674 1.298 -6.640 1.00 . A A . 14 TYR C 1 1
1 169 1 1 14 TYR CA C 14.232 2.695 -6.223 1.00 . A A . 14 TYR CA 1 1
1 170 1 1 14 TYR CB C 15.039 3.150 -5.007 1.00 . A A . 14 TYR CB 1 1
1 171 1 1 14 TYR CD1 C 17.118 3.991 -6.157 1.00 . A A . 14 TYR CD1 1 1
1 172 1 1 14 TYR CD2 C 17.278 2.025 -4.746 1.00 . A A . 14 TYR CD2 1 1
1 173 1 1 14 TYR CE1 C 18.488 3.902 -6.436 1.00 . A A . 14 TYR CE1 1 1
1 174 1 1 14 TYR CE2 C 18.646 1.935 -5.025 1.00 . A A . 14 TYR CE2 1 1
1 175 1 1 14 TYR CG C 16.513 3.053 -5.312 1.00 . A A . 14 TYR CG 1 1
1 176 1 1 14 TYR CZ C 19.252 2.873 -5.870 1.00 . A A . 14 TYR CZ 1 1
1 177 1 1 14 TYR H H 12.513 2.926 -5.001 1.00 . A A . 14 TYR H 1 1
1 178 1 1 14 TYR HA H 14.410 3.380 -7.038 1.00 . A A . 14 TYR HA 1 1
1 179 1 1 14 TYR HB2 H 14.787 4.172 -4.776 1.00 . A A . 14 TYR HB2 1 1
1 180 1 1 14 TYR HB3 H 14.803 2.521 -4.163 1.00 . A A . 14 TYR HB3 1 1
1 181 1 1 14 TYR HD1 H 16.526 4.783 -6.593 1.00 . A A . 14 TYR HD1 1 1
1 182 1 1 14 TYR HD2 H 16.810 1.303 -4.093 1.00 . A A . 14 TYR HD2 1 1
1 183 1 1 14 TYR HE1 H 18.954 4.625 -7.088 1.00 . A A . 14 TYR HE1 1 1
1 184 1 1 14 TYR HE2 H 19.236 1.142 -4.588 1.00 . A A . 14 TYR HE2 1 1
1 185 1 1 14 TYR HH H 20.863 1.864 -6.062 1.00 . A A . 14 TYR HH 1 1
1 186 1 1 14 TYR N N 12.809 2.695 -5.908 1.00 . A A . 14 TYR N 1 1
1 187 1 1 14 TYR O O 15.395 1.129 -7.623 1.00 . A A . 14 TYR O 1 1
1 188 1 1 14 TYR OH O 20.602 2.784 -6.146 1.00 . A A . 14 TYR OH 1 1
1 189 1 1 15 TRP C C 13.696 -1.621 -7.297 1.00 . A A . 15 TRP C 1 1
1 190 1 1 15 TRP CA C 14.575 -1.084 -6.172 1.00 . A A . 15 TRP CA 1 1
1 191 1 1 15 TRP CB C 14.380 -1.942 -4.918 1.00 . A A . 15 TRP CB 1 1
1 192 1 1 15 TRP CD1 C 15.702 -1.020 -2.970 1.00 . A A . 15 TRP CD1 1 1
1 193 1 1 15 TRP CD2 C 13.611 -0.197 -3.067 1.00 . A A . 15 TRP CD2 1 1
1 194 1 1 15 TRP CE2 C 14.228 0.399 -1.943 1.00 . A A . 15 TRP CE2 1 1
1 195 1 1 15 TRP CE3 C 12.279 0.154 -3.357 1.00 . A A . 15 TRP CE3 1 1
1 196 1 1 15 TRP CG C 14.567 -1.094 -3.701 1.00 . A A . 15 TRP CG 1 1
1 197 1 1 15 TRP CH2 C 12.226 1.648 -1.437 1.00 . A A . 15 TRP CH2 1 1
1 198 1 1 15 TRP CZ2 C 13.548 1.312 -1.135 1.00 . A A . 15 TRP CZ2 1 1
1 199 1 1 15 TRP CZ3 C 11.592 1.072 -2.546 1.00 . A A . 15 TRP CZ3 1 1
1 200 1 1 15 TRP H H 13.656 0.505 -5.118 1.00 . A A . 15 TRP H 1 1
1 201 1 1 15 TRP HA H 15.610 -1.136 -6.476 1.00 . A A . 15 TRP HA 1 1
1 202 1 1 15 TRP HB2 H 13.382 -2.357 -4.919 1.00 . A A . 15 TRP HB2 1 1
1 203 1 1 15 TRP HB3 H 15.103 -2.744 -4.914 1.00 . A A . 15 TRP HB3 1 1
1 204 1 1 15 TRP HD1 H 16.614 -1.562 -3.169 1.00 . A A . 15 TRP HD1 1 1
1 205 1 1 15 TRP HE1 H 16.169 0.100 -1.247 1.00 . A A . 15 TRP HE1 1 1
1 206 1 1 15 TRP HE3 H 11.782 -0.286 -4.210 1.00 . A A . 15 TRP HE3 1 1
1 207 1 1 15 TRP HH2 H 11.693 2.354 -0.817 1.00 . A A . 15 TRP HH2 1 1
1 208 1 1 15 TRP HZ2 H 14.039 1.754 -0.283 1.00 . A A . 15 TRP HZ2 1 1
1 209 1 1 15 TRP HZ3 H 10.571 1.335 -2.778 1.00 . A A . 15 TRP HZ3 1 1
1 210 1 1 15 TRP N N 14.230 0.303 -5.884 1.00 . A A . 15 TRP N 1 1
1 211 1 1 15 TRP NE1 N 15.502 -0.134 -1.926 1.00 . A A . 15 TRP NE1 1 1
1 212 1 1 15 TRP O O 13.837 -2.770 -7.715 1.00 . A A . 15 TRP O 1 1
1 213 1 1 16 GLU C C 11.225 -2.514 -8.532 1.00 . A A . 16 GLU C 1 1
1 214 1 1 16 GLU CA C 11.876 -1.172 -8.847 1.00 . A A . 16 GLU CA 1 1
1 215 1 1 16 GLU CB C 12.627 -1.251 -10.180 1.00 . A A . 16 GLU CB 1 1
1 216 1 1 16 GLU CD C 14.922 -2.187 -9.821 1.00 . A A . 16 GLU CD 1 1
1 217 1 1 16 GLU CG C 13.488 -2.516 -10.226 1.00 . A A . 16 GLU CG 1 1
1 218 1 1 16 GLU H H 12.718 0.121 -7.396 1.00 . A A . 16 GLU H 1 1
1 219 1 1 16 GLU HA H 11.100 -0.425 -8.932 1.00 . A A . 16 GLU HA 1 1
1 220 1 1 16 GLU HB2 H 11.915 -1.273 -10.991 1.00 . A A . 16 GLU HB2 1 1
1 221 1 1 16 GLU HB3 H 13.262 -0.384 -10.285 1.00 . A A . 16 GLU HB3 1 1
1 222 1 1 16 GLU HG2 H 13.082 -3.255 -9.550 1.00 . A A . 16 GLU HG2 1 1
1 223 1 1 16 GLU HG3 H 13.487 -2.912 -11.232 1.00 . A A . 16 GLU HG3 1 1
1 224 1 1 16 GLU N N 12.784 -0.781 -7.775 1.00 . A A . 16 GLU N 1 1
1 225 1 1 16 GLU O O 10.944 -3.305 -9.432 1.00 . A A . 16 GLU O 1 1
1 226 1 1 16 GLU OE1 O 15.372 -1.099 -10.138 1.00 . A A . 16 GLU OE1 1 1
1 227 1 1 16 GLU OE2 O 15.548 -3.029 -9.198 1.00 . A A . 16 GLU OE2 1 1
1 228 1 1 17 GLY C C 9.339 -3.768 -5.722 1.00 . A A . 17 GLY C 1 1
1 229 1 1 17 GLY CA C 10.365 -4.010 -6.825 1.00 . A A . 17 GLY CA 1 1
1 230 1 1 17 GLY H H 11.230 -2.092 -6.575 1.00 . A A . 17 GLY H 1 1
1 231 1 1 17 GLY HA2 H 9.874 -4.466 -7.674 1.00 . A A . 17 GLY HA2 1 1
1 232 1 1 17 GLY HA3 H 11.129 -4.677 -6.456 1.00 . A A . 17 GLY HA3 1 1
1 233 1 1 17 GLY N N 10.986 -2.762 -7.248 1.00 . A A . 17 GLY N 1 1
1 234 1 1 17 GLY O O 8.225 -4.290 -5.773 1.00 . A A . 17 GLY O 1 1
1 235 1 1 18 GLU C C 7.624 -1.878 -4.081 1.00 . A A . 18 GLU C 1 1
1 236 1 1 18 GLU CA C 8.828 -2.685 -3.609 1.00 . A A . 18 GLU CA 1 1
1 237 1 1 18 GLU CB C 9.577 -1.889 -2.540 1.00 . A A . 18 GLU CB 1 1
1 238 1 1 18 GLU CD C 10.106 -3.958 -1.237 1.00 . A A . 18 GLU CD 1 1
1 239 1 1 18 GLU CG C 10.697 -2.747 -1.950 1.00 . A A . 18 GLU CG 1 1
1 240 1 1 18 GLU H H 10.624 -2.596 -4.732 1.00 . A A . 18 GLU H 1 1
1 241 1 1 18 GLU HA H 8.484 -3.611 -3.176 1.00 . A A . 18 GLU HA 1 1
1 242 1 1 18 GLU HB2 H 10.000 -1.000 -2.986 1.00 . A A . 18 GLU HB2 1 1
1 243 1 1 18 GLU HB3 H 8.891 -1.606 -1.755 1.00 . A A . 18 GLU HB3 1 1
1 244 1 1 18 GLU HG2 H 11.348 -3.081 -2.744 1.00 . A A . 18 GLU HG2 1 1
1 245 1 1 18 GLU HG3 H 11.264 -2.159 -1.245 1.00 . A A . 18 GLU HG3 1 1
1 246 1 1 18 GLU N N 9.724 -2.981 -4.722 1.00 . A A . 18 GLU N 1 1
1 247 1 1 18 GLU O O 6.483 -2.180 -3.729 1.00 . A A . 18 GLU O 1 1
1 248 1 1 18 GLU OE1 O 8.930 -3.917 -0.915 1.00 . A A . 18 GLU OE1 1 1
1 249 1 1 18 GLU OE2 O 10.838 -4.910 -1.024 1.00 . A A . 18 GLU OE2 1 1
1 250 1 1 19 CYS C C 5.724 -0.857 -6.038 1.00 . A A . 19 CYS C 1 1
1 251 1 1 19 CYS CA C 6.815 -0.006 -5.399 1.00 . A A . 19 CYS CA 1 1
1 252 1 1 19 CYS CB C 7.376 0.970 -6.435 1.00 . A A . 19 CYS CB 1 1
1 253 1 1 19 CYS H H 8.813 -0.658 -5.128 1.00 . A A . 19 CYS H 1 1
1 254 1 1 19 CYS HA H 6.388 0.560 -4.583 1.00 . A A . 19 CYS HA 1 1
1 255 1 1 19 CYS HB2 H 6.650 1.122 -7.218 1.00 . A A . 19 CYS HB2 1 1
1 256 1 1 19 CYS HB3 H 7.595 1.915 -5.959 1.00 . A A . 19 CYS HB3 1 1
1 257 1 1 19 CYS N N 7.885 -0.851 -4.883 1.00 . A A . 19 CYS N 1 1
1 258 1 1 19 CYS O O 4.598 -0.391 -6.104 1.00 . A A . 19 CYS O 1 1
1 259 1 1 19 CYS OXT O 6.030 -1.964 -6.450 1.00 . A A . 19 CYS OXT 1 1
1 260 1 1 19 CYS SG S 8.895 0.287 -7.143 1.00 . A A . 19 CYS SG 1 1
2 261 1 1 1 ALA C C 20.519 3.852 2.394 1.00 . A A . 1 ALA C 1 1
2 262 1 1 1 ALA CA C 21.847 4.562 2.636 1.00 . A A . 1 ALA CA 1 1
2 263 1 1 1 ALA CB C 22.596 4.732 1.314 1.00 . A A . 1 ALA CB 1 1
2 264 1 1 1 ALA H1 H 23.577 4.240 3.749 1.00 . A A . 1 ALA H1 1 1
2 265 1 1 1 ALA H2 H 22.862 2.819 3.153 1.00 . A A . 1 ALA H2 1 1
2 266 1 1 1 ALA H3 H 22.168 3.634 4.473 1.00 . A A . 1 ALA H3 1 1
2 267 1 1 1 ALA HA H 21.660 5.533 3.071 1.00 . A A . 1 ALA HA 1 1
2 268 1 1 1 ALA HB1 H 22.389 3.889 0.671 1.00 . A A . 1 ALA HB1 1 1
2 269 1 1 1 ALA HB2 H 23.658 4.786 1.505 1.00 . A A . 1 ALA HB2 1 1
2 270 1 1 1 ALA HB3 H 22.271 5.641 0.830 1.00 . A A . 1 ALA HB3 1 1
2 271 1 1 1 ALA N N 22.676 3.753 3.574 1.00 . A A . 1 ALA N 1 1
2 272 1 1 1 ALA O O 19.472 4.296 2.865 1.00 . A A . 1 ALA O 1 1
2 273 1 1 2 ALA C C 18.771 1.400 2.635 1.00 . A A . 2 ALA C 1 1
2 274 1 1 2 ALA CA C 19.364 1.985 1.357 1.00 . A A . 2 ALA CA 1 1
2 275 1 1 2 ALA CB C 19.690 0.855 0.379 1.00 . A A . 2 ALA CB 1 1
2 276 1 1 2 ALA H H 21.433 2.441 1.307 1.00 . A A . 2 ALA H 1 1
2 277 1 1 2 ALA HA H 18.638 2.642 0.902 1.00 . A A . 2 ALA HA 1 1
2 278 1 1 2 ALA HB1 H 20.529 0.286 0.753 1.00 . A A . 2 ALA HB1 1 1
2 279 1 1 2 ALA HB2 H 19.940 1.273 -0.584 1.00 . A A . 2 ALA HB2 1 1
2 280 1 1 2 ALA HB3 H 18.832 0.207 0.279 1.00 . A A . 2 ALA HB3 1 1
2 281 1 1 2 ALA N N 20.570 2.748 1.656 1.00 . A A . 2 ALA N 1 1
2 282 1 1 2 ALA O O 19.501 0.974 3.530 1.00 . A A . 2 ALA O 1 1
2 283 1 1 3 CYS C C 17.046 -0.645 4.034 1.00 . A A . 3 CYS C 1 1
2 284 1 1 3 CYS CA C 16.766 0.846 3.888 1.00 . A A . 3 CYS CA 1 1
2 285 1 1 3 CYS CB C 15.258 1.071 3.769 1.00 . A A . 3 CYS CB 1 1
2 286 1 1 3 CYS H H 16.913 1.735 1.969 1.00 . A A . 3 CYS H 1 1
2 287 1 1 3 CYS HA H 17.126 1.360 4.766 1.00 . A A . 3 CYS HA 1 1
2 288 1 1 3 CYS HB2 H 14.908 0.672 2.828 1.00 . A A . 3 CYS HB2 1 1
2 289 1 1 3 CYS HB3 H 14.754 0.570 4.582 1.00 . A A . 3 CYS HB3 1 1
2 290 1 1 3 CYS N N 17.444 1.382 2.713 1.00 . A A . 3 CYS N 1 1
2 291 1 1 3 CYS O O 17.257 -1.141 5.141 1.00 . A A . 3 CYS O 1 1
2 292 1 1 3 CYS SG S 14.904 2.844 3.839 1.00 . A A . 3 CYS SG 1 1
2 293 1 1 4 HIS C C 16.747 -3.423 4.196 1.00 . A A . 4 HIS C 1 1
2 294 1 1 4 HIS CA C 17.301 -2.789 2.923 1.00 . A A . 4 HIS CA 1 1
2 295 1 1 4 HIS CB C 18.806 -3.048 2.835 1.00 . A A . 4 HIS CB 1 1
2 296 1 1 4 HIS CD2 C 19.912 -1.703 4.804 1.00 . A A . 4 HIS CD2 1 1
2 297 1 1 4 HIS CE1 C 20.205 -3.347 6.184 1.00 . A A . 4 HIS CE1 1 1
2 298 1 1 4 HIS CG C 19.433 -2.831 4.185 1.00 . A A . 4 HIS CG 1 1
2 299 1 1 4 HIS H H 16.870 -0.903 2.057 1.00 . A A . 4 HIS H 1 1
2 300 1 1 4 HIS HA H 16.820 -3.238 2.068 1.00 . A A . 4 HIS HA 1 1
2 301 1 1 4 HIS HB2 H 18.978 -4.066 2.517 1.00 . A A . 4 HIS HB2 1 1
2 302 1 1 4 HIS HB3 H 19.248 -2.369 2.120 1.00 . A A . 4 HIS HB3 1 1
2 303 1 1 4 HIS HD2 H 19.912 -0.711 4.376 1.00 . A A . 4 HIS HD2 1 1
2 304 1 1 4 HIS HE1 H 20.477 -3.924 7.056 1.00 . A A . 4 HIS HE1 1 1
2 305 1 1 4 HIS HE2 H 20.799 -1.427 6.725 1.00 . A A . 4 HIS HE2 1 1
2 306 1 1 4 HIS N N 17.046 -1.353 2.910 1.00 . A A . 4 HIS N 1 1
2 307 1 1 4 HIS ND1 N 19.630 -3.867 5.084 1.00 . A A . 4 HIS ND1 1 1
2 308 1 1 4 HIS NE2 N 20.399 -2.031 6.065 1.00 . A A . 4 HIS NE2 1 1
2 309 1 1 4 HIS O O 17.279 -4.420 4.685 1.00 . A A . 4 HIS O 1 1
2 310 1 1 5 ASN C C 13.664 -3.905 5.651 1.00 . A A . 5 ASN C 1 1
2 311 1 1 5 ASN CA C 15.061 -3.360 5.945 1.00 . A A . 5 ASN CA 1 1
2 312 1 1 5 ASN CB C 14.973 -2.255 7.000 1.00 . A A . 5 ASN CB 1 1
2 313 1 1 5 ASN CG C 16.372 -1.828 7.429 1.00 . A A . 5 ASN CG 1 1
2 314 1 1 5 ASN H H 15.294 -2.048 4.295 1.00 . A A . 5 ASN H 1 1
2 315 1 1 5 ASN HA H 15.674 -4.161 6.331 1.00 . A A . 5 ASN HA 1 1
2 316 1 1 5 ASN HB2 H 14.448 -1.405 6.587 1.00 . A A . 5 ASN HB2 1 1
2 317 1 1 5 ASN HB3 H 14.436 -2.624 7.861 1.00 . A A . 5 ASN HB3 1 1
2 318 1 1 5 ASN HD21 H 17.238 -3.492 6.781 1.00 . A A . 5 ASN HD21 1 1
2 319 1 1 5 ASN HD22 H 18.284 -2.357 7.489 1.00 . A A . 5 ASN HD22 1 1
2 320 1 1 5 ASN N N 15.676 -2.840 4.728 1.00 . A A . 5 ASN N 1 1
2 321 1 1 5 ASN ND2 N 17.382 -2.625 7.215 1.00 . A A . 5 ASN ND2 1 1
2 322 1 1 5 ASN O O 13.475 -4.678 4.712 1.00 . A A . 5 ASN O 1 1
2 323 1 1 5 ASN OD1 O 16.549 -0.737 7.971 1.00 . A A . 5 ASN OD1 1 1
2 324 1 1 6 HIS C C 10.578 -3.054 5.290 1.00 . A A . 6 HIS C 1 1
2 325 1 1 6 HIS CA C 11.315 -3.956 6.276 1.00 . A A . 6 HIS CA 1 1
2 326 1 1 6 HIS CB C 10.583 -3.956 7.619 1.00 . A A . 6 HIS CB 1 1
2 327 1 1 6 HIS CD2 C 12.086 -5.054 9.475 1.00 . A A . 6 HIS CD2 1 1
2 328 1 1 6 HIS CE1 C 11.375 -7.092 9.289 1.00 . A A . 6 HIS CE1 1 1
2 329 1 1 6 HIS CG C 11.131 -5.054 8.488 1.00 . A A . 6 HIS CG 1 1
2 330 1 1 6 HIS H H 12.893 -2.885 7.194 1.00 . A A . 6 HIS H 1 1
2 331 1 1 6 HIS HA H 11.328 -4.963 5.888 1.00 . A A . 6 HIS HA 1 1
2 332 1 1 6 HIS HB2 H 10.728 -3.004 8.108 1.00 . A A . 6 HIS HB2 1 1
2 333 1 1 6 HIS HB3 H 9.528 -4.120 7.455 1.00 . A A . 6 HIS HB3 1 1
2 334 1 1 6 HIS HD2 H 12.635 -4.186 9.809 1.00 . A A . 6 HIS HD2 1 1
2 335 1 1 6 HIS HE1 H 11.243 -8.154 9.437 1.00 . A A . 6 HIS HE1 1 1
2 336 1 1 6 HIS HE2 H 12.849 -6.636 10.687 1.00 . A A . 6 HIS HE2 1 1
2 337 1 1 6 HIS N N 12.688 -3.500 6.460 1.00 . A A . 6 HIS N 1 1
2 338 1 1 6 HIS ND1 N 10.692 -6.365 8.387 1.00 . A A . 6 HIS ND1 1 1
2 339 1 1 6 HIS NE2 N 12.238 -6.342 9.979 1.00 . A A . 6 HIS NE2 1 1
2 340 1 1 6 HIS O O 9.477 -3.376 4.843 1.00 . A A . 6 HIS O 1 1
2 341 1 1 7 ALA C C 9.232 -0.502 4.543 1.00 . A A . 7 ALA C 1 1
2 342 1 1 7 ALA CA C 10.585 -0.980 4.023 1.00 . A A . 7 ALA CA 1 1
2 343 1 1 7 ALA CB C 10.400 -1.647 2.659 1.00 . A A . 7 ALA CB 1 1
2 344 1 1 7 ALA H H 12.069 -1.717 5.346 1.00 . A A . 7 ALA H 1 1
2 345 1 1 7 ALA HA H 11.238 -0.128 3.908 1.00 . A A . 7 ALA HA 1 1
2 346 1 1 7 ALA HB1 H 10.731 -2.673 2.715 1.00 . A A . 7 ALA HB1 1 1
2 347 1 1 7 ALA HB2 H 10.982 -1.120 1.917 1.00 . A A . 7 ALA HB2 1 1
2 348 1 1 7 ALA HB3 H 9.356 -1.620 2.384 1.00 . A A . 7 ALA HB3 1 1
2 349 1 1 7 ALA N N 11.193 -1.922 4.957 1.00 . A A . 7 ALA N 1 1
2 350 1 1 7 ALA O O 8.714 -1.027 5.529 1.00 . A A . 7 ALA O 1 1
2 351 1 1 8 PRO C C 10.535 1.899 3.052 1.00 . A A . 8 PRO C 1 1
2 352 1 1 8 PRO CA C 9.270 1.126 2.702 1.00 . A A . 8 PRO CA 1 1
2 353 1 1 8 PRO CB C 8.178 2.064 2.184 1.00 . A A . 8 PRO CB 1 1
2 354 1 1 8 PRO CD C 7.360 1.074 4.240 1.00 . A A . 8 PRO CD 1 1
2 355 1 1 8 PRO CG C 7.269 2.307 3.342 1.00 . A A . 8 PRO CG 1 1
2 356 1 1 8 PRO HA H 9.487 0.383 1.951 1.00 . A A . 8 PRO HA 1 1
2 357 1 1 8 PRO HB2 H 8.617 2.995 1.850 1.00 . A A . 8 PRO HB2 1 1
2 358 1 1 8 PRO HB3 H 7.634 1.597 1.378 1.00 . A A . 8 PRO HB3 1 1
2 359 1 1 8 PRO HD2 H 7.334 1.362 5.282 1.00 . A A . 8 PRO HD2 1 1
2 360 1 1 8 PRO HD3 H 6.565 0.382 4.015 1.00 . A A . 8 PRO HD3 1 1
2 361 1 1 8 PRO HG2 H 7.586 3.188 3.883 1.00 . A A . 8 PRO HG2 1 1
2 362 1 1 8 PRO HG3 H 6.254 2.428 2.996 1.00 . A A . 8 PRO HG3 1 1
2 363 1 1 8 PRO N N 8.658 0.477 3.897 1.00 . A A . 8 PRO N 1 1
2 364 1 1 8 PRO O O 10.698 2.363 4.181 1.00 . A A . 8 PRO O 1 1
2 365 1 1 9 DAL C C 12.567 4.179 1.778 1.00 . A A . 9 DAL C 1 1
2 366 1 1 9 DAL CA C 12.684 2.736 2.255 1.00 . A A . 9 DAL CA 1 1
2 367 1 1 9 DAL CB C 13.103 2.716 3.726 1.00 . A A . 9 DAL CB 1 1
2 368 1 1 9 DAL H H 11.221 1.627 1.198 1.00 . A A . 9 DAL H 1 1
2 369 1 1 9 DAL HA H 13.447 2.242 1.672 1.00 . A A . 9 DAL HA 1 1
2 370 1 1 9 DAL HB1 H 12.649 3.549 4.241 1.00 . A A . 9 DAL HB1 1 1
2 371 1 1 9 DAL HB2 H 12.778 1.791 4.179 1.00 . A A . 9 DAL HB2 1 1
2 372 1 1 9 DAL N N 11.421 2.026 2.070 1.00 . A A . 9 DAL N 1 1
2 373 1 1 9 DAL O O 11.547 4.577 1.214 1.00 . A A . 9 DAL O 1 1
2 374 1 1 10 MET C C 13.079 6.499 0.182 1.00 . A A . 10 MET C 1 1
2 375 1 1 10 MET CA C 13.632 6.354 1.598 1.00 . A A . 10 MET CA 1 1
2 376 1 1 10 MET CB C 15.061 6.899 1.656 1.00 . A A . 10 MET CB 1 1
2 377 1 1 10 MET CE C 17.801 7.731 1.984 1.00 . A A . 10 MET CE 1 1
2 378 1 1 10 MET CG C 15.265 7.675 2.958 1.00 . A A . 10 MET CG 1 1
2 379 1 1 10 MET H H 14.404 4.580 2.460 1.00 . A A . 10 MET H 1 1
2 380 1 1 10 MET HA H 13.014 6.923 2.276 1.00 . A A . 10 MET HA 1 1
2 381 1 1 10 MET HB2 H 15.760 6.075 1.613 1.00 . A A . 10 MET HB2 1 1
2 382 1 1 10 MET HB3 H 15.229 7.557 0.816 1.00 . A A . 10 MET HB3 1 1
2 383 1 1 10 MET HE1 H 18.797 8.140 2.077 1.00 . A A . 10 MET HE1 1 1
2 384 1 1 10 MET HE2 H 17.563 7.604 0.939 1.00 . A A . 10 MET HE2 1 1
2 385 1 1 10 MET HE3 H 17.751 6.772 2.481 1.00 . A A . 10 MET HE3 1 1
2 386 1 1 10 MET HG2 H 14.356 8.201 3.210 1.00 . A A . 10 MET HG2 1 1
2 387 1 1 10 MET HG3 H 15.515 6.986 3.752 1.00 . A A . 10 MET HG3 1 1
2 388 1 1 10 MET N N 13.620 4.955 2.008 1.00 . A A . 10 MET N 1 1
2 389 1 1 10 MET O O 11.995 7.048 -0.017 1.00 . A A . 10 MET O 1 1
2 390 1 1 10 MET SD S 16.612 8.865 2.744 1.00 . A A . 10 MET SD 1 1
2 391 1 1 11 PRO C C 12.206 5.142 -2.521 1.00 . A A . 11 PRO C 1 1
2 392 1 1 11 PRO CA C 13.371 6.087 -2.225 1.00 . A A . 11 PRO CA 1 1
2 393 1 1 11 PRO CB C 14.622 5.676 -2.999 1.00 . A A . 11 PRO CB 1 1
2 394 1 1 11 PRO CD C 15.103 5.348 -0.651 1.00 . A A . 11 PRO CD 1 1
2 395 1 1 11 PRO CG C 15.409 4.829 -2.052 1.00 . A A . 11 PRO CG 1 1
2 396 1 1 11 PRO HA H 13.105 7.099 -2.485 1.00 . A A . 11 PRO HA 1 1
2 397 1 1 11 PRO HB2 H 14.347 5.113 -3.878 1.00 . A A . 11 PRO HB2 1 1
2 398 1 1 11 PRO HB3 H 15.194 6.548 -3.275 1.00 . A A . 11 PRO HB3 1 1
2 399 1 1 11 PRO HD2 H 15.038 4.526 0.050 1.00 . A A . 11 PRO HD2 1 1
2 400 1 1 11 PRO HD3 H 15.854 6.057 -0.340 1.00 . A A . 11 PRO HD3 1 1
2 401 1 1 11 PRO HG2 H 15.107 3.795 -2.138 1.00 . A A . 11 PRO HG2 1 1
2 402 1 1 11 PRO HG3 H 16.464 4.928 -2.253 1.00 . A A . 11 PRO HG3 1 1
2 403 1 1 11 PRO N N 13.799 6.016 -0.797 1.00 . A A . 11 PRO N 1 1
2 404 1 1 11 PRO O O 12.361 3.919 -2.501 1.00 . A A . 11 PRO O 1 1
2 405 1 1 12 PRO C C 9.892 4.181 -4.426 1.00 . A A . 12 PRO C 1 1
2 406 1 1 12 PRO CA C 9.824 4.895 -3.078 1.00 . A A . 12 PRO CA 1 1
2 407 1 1 12 PRO CB C 8.703 5.938 -3.071 1.00 . A A . 12 PRO CB 1 1
2 408 1 1 12 PRO CD C 10.795 7.138 -2.832 1.00 . A A . 12 PRO CD 1 1
2 409 1 1 12 PRO CG C 9.368 7.241 -3.369 1.00 . A A . 12 PRO CG 1 1
2 410 1 1 12 PRO HA H 9.650 4.181 -2.290 1.00 . A A . 12 PRO HA 1 1
2 411 1 1 12 PRO HB2 H 7.973 5.705 -3.833 1.00 . A A . 12 PRO HB2 1 1
2 412 1 1 12 PRO HB3 H 8.234 5.978 -2.101 1.00 . A A . 12 PRO HB3 1 1
2 413 1 1 12 PRO HD2 H 11.487 7.628 -3.503 1.00 . A A . 12 PRO HD2 1 1
2 414 1 1 12 PRO HD3 H 10.860 7.561 -1.841 1.00 . A A . 12 PRO HD3 1 1
2 415 1 1 12 PRO HG2 H 9.382 7.412 -4.438 1.00 . A A . 12 PRO HG2 1 1
2 416 1 1 12 PRO HG3 H 8.850 8.045 -2.870 1.00 . A A . 12 PRO HG3 1 1
2 417 1 1 12 PRO N N 11.052 5.691 -2.784 1.00 . A A . 12 PRO N 1 1
2 418 1 1 12 PRO O O 9.442 4.709 -5.443 1.00 . A A . 12 PRO O 1 1
2 419 1 1 13 DAL C C 11.989 2.140 -6.149 1.00 . A A . 13 DAL C 1 1
2 420 1 1 13 DAL CA C 10.550 2.187 -5.650 1.00 . A A . 13 DAL CA 1 1
2 421 1 1 13 DAL CB C 10.051 0.763 -5.399 1.00 . A A . 13 DAL CB 1 1
2 422 1 1 13 DAL H H 10.777 2.596 -3.581 1.00 . A A . 13 DAL H 1 1
2 423 1 1 13 DAL HA H 9.934 2.642 -6.409 1.00 . A A . 13 DAL HA 1 1
2 424 1 1 13 DAL HB1 H 10.884 0.076 -5.444 1.00 . A A . 13 DAL HB1 1 1
2 425 1 1 13 DAL HB2 H 9.593 0.709 -4.422 1.00 . A A . 13 DAL HB2 1 1
2 426 1 1 13 DAL N N 10.444 2.971 -4.423 1.00 . A A . 13 DAL N 1 1
2 427 1 1 13 DAL O O 12.236 1.972 -7.343 1.00 . A A . 13 DAL O 1 1
2 428 1 1 14 TYR C C 14.701 0.912 -6.217 1.00 . A A . 14 TYR C 1 1
2 429 1 1 14 TYR CA C 14.345 2.256 -5.595 1.00 . A A . 14 TYR CA 1 1
2 430 1 1 14 TYR CB C 15.201 2.476 -4.352 1.00 . A A . 14 TYR CB 1 1
2 431 1 1 14 TYR CD1 C 17.235 3.687 -5.194 1.00 . A A . 14 TYR CD1 1 1
2 432 1 1 14 TYR CD2 C 17.431 1.339 -4.628 1.00 . A A . 14 TYR CD2 1 1
2 433 1 1 14 TYR CE1 C 18.588 3.717 -5.547 1.00 . A A . 14 TYR CE1 1 1
2 434 1 1 14 TYR CE2 C 18.785 1.366 -4.982 1.00 . A A . 14 TYR CE2 1 1
2 435 1 1 14 TYR CG C 16.657 2.499 -4.736 1.00 . A A . 14 TYR CG 1 1
2 436 1 1 14 TYR CZ C 19.364 2.556 -5.441 1.00 . A A . 14 TYR CZ 1 1
2 437 1 1 14 TYR H H 12.680 2.417 -4.292 1.00 . A A . 14 TYR H 1 1
2 438 1 1 14 TYR HA H 14.547 3.042 -6.306 1.00 . A A . 14 TYR HA 1 1
2 439 1 1 14 TYR HB2 H 14.934 3.414 -3.900 1.00 . A A . 14 TYR HB2 1 1
2 440 1 1 14 TYR HB3 H 15.027 1.676 -3.649 1.00 . A A . 14 TYR HB3 1 1
2 441 1 1 14 TYR HD1 H 16.635 4.582 -5.277 1.00 . A A . 14 TYR HD1 1 1
2 442 1 1 14 TYR HD2 H 16.983 0.422 -4.275 1.00 . A A . 14 TYR HD2 1 1
2 443 1 1 14 TYR HE1 H 19.033 4.635 -5.900 1.00 . A A . 14 TYR HE1 1 1
2 444 1 1 14 TYR HE2 H 19.383 0.471 -4.900 1.00 . A A . 14 TYR HE2 1 1
2 445 1 1 14 TYR HH H 20.903 3.466 -6.111 1.00 . A A . 14 TYR HH 1 1
2 446 1 1 14 TYR N N 12.934 2.287 -5.231 1.00 . A A . 14 TYR N 1 1
2 447 1 1 14 TYR O O 15.377 0.845 -7.243 1.00 . A A . 14 TYR O 1 1
2 448 1 1 14 TYR OH O 20.700 2.585 -5.788 1.00 . A A . 14 TYR OH 1 1
2 449 1 1 15 TRP C C 13.516 -1.873 -7.158 1.00 . A A . 15 TRP C 1 1
2 450 1 1 15 TRP CA C 14.506 -1.506 -6.059 1.00 . A A . 15 TRP CA 1 1
2 451 1 1 15 TRP CB C 14.382 -2.507 -4.904 1.00 . A A . 15 TRP CB 1 1
2 452 1 1 15 TRP CD1 C 15.788 -1.790 -2.922 1.00 . A A . 15 TRP CD1 1 1
2 453 1 1 15 TRP CD2 C 13.680 -1.011 -2.821 1.00 . A A . 15 TRP CD2 1 1
2 454 1 1 15 TRP CE2 C 14.342 -0.535 -1.666 1.00 . A A . 15 TRP CE2 1 1
2 455 1 1 15 TRP CE3 C 12.330 -0.661 -3.003 1.00 . A A . 15 TRP CE3 1 1
2 456 1 1 15 TRP CG C 14.618 -1.804 -3.603 1.00 . A A . 15 TRP CG 1 1
2 457 1 1 15 TRP CH2 C 12.347 0.598 -0.921 1.00 . A A . 15 TRP CH2 1 1
2 458 1 1 15 TRP CZ2 C 13.688 0.260 -0.725 1.00 . A A . 15 TRP CZ2 1 1
2 459 1 1 15 TRP CZ3 C 11.669 0.139 -2.057 1.00 . A A . 15 TRP CZ3 1 1
2 460 1 1 15 TRP H H 13.707 -0.033 -4.766 1.00 . A A . 15 TRP H 1 1
2 461 1 1 15 TRP HA H 15.509 -1.549 -6.456 1.00 . A A . 15 TRP HA 1 1
2 462 1 1 15 TRP HB2 H 13.391 -2.937 -4.906 1.00 . A A . 15 TRP HB2 1 1
2 463 1 1 15 TRP HB3 H 15.114 -3.291 -5.027 1.00 . A A . 15 TRP HB3 1 1
2 464 1 1 15 TRP HD1 H 16.698 -2.284 -3.226 1.00 . A A . 15 TRP HD1 1 1
2 465 1 1 15 TRP HE1 H 16.321 -0.863 -1.103 1.00 . A A . 15 TRP HE1 1 1
2 466 1 1 15 TRP HE3 H 11.798 -1.010 -3.876 1.00 . A A . 15 TRP HE3 1 1
2 467 1 1 15 TRP HH2 H 11.834 1.213 -0.197 1.00 . A A . 15 TRP HH2 1 1
2 468 1 1 15 TRP HZ2 H 14.215 0.611 0.149 1.00 . A A . 15 TRP HZ2 1 1
2 469 1 1 15 TRP HZ3 H 10.633 0.402 -2.207 1.00 . A A . 15 TRP HZ3 1 1
2 470 1 1 15 TRP N N 14.239 -0.156 -5.579 1.00 . A A . 15 TRP N 1 1
2 471 1 1 15 TRP NE1 N 15.625 -1.035 -1.772 1.00 . A A . 15 TRP NE1 1 1
2 472 1 1 15 TRP O O 13.554 -2.977 -7.702 1.00 . A A . 15 TRP O 1 1
2 473 1 1 16 GLU C C 11.013 -2.558 -8.354 1.00 . A A . 16 GLU C 1 1
2 474 1 1 16 GLU CA C 11.614 -1.165 -8.499 1.00 . A A . 16 GLU CA 1 1
2 475 1 1 16 GLU CB C 12.230 -1.008 -9.892 1.00 . A A . 16 GLU CB 1 1
2 476 1 1 16 GLU CD C 13.890 -1.948 -11.510 1.00 . A A . 16 GLU CD 1 1
2 477 1 1 16 GLU CG C 13.299 -2.079 -10.110 1.00 . A A . 16 GLU CG 1 1
2 478 1 1 16 GLU H H 12.639 -0.081 -6.996 1.00 . A A . 16 GLU H 1 1
2 479 1 1 16 GLU HA H 10.829 -0.434 -8.383 1.00 . A A . 16 GLU HA 1 1
2 480 1 1 16 GLU HB2 H 11.457 -1.113 -10.640 1.00 . A A . 16 GLU HB2 1 1
2 481 1 1 16 GLU HB3 H 12.681 -0.030 -9.977 1.00 . A A . 16 GLU HB3 1 1
2 482 1 1 16 GLU HG2 H 14.084 -1.955 -9.379 1.00 . A A . 16 GLU HG2 1 1
2 483 1 1 16 GLU HG3 H 12.856 -3.057 -9.999 1.00 . A A . 16 GLU HG3 1 1
2 484 1 1 16 GLU N N 12.622 -0.938 -7.471 1.00 . A A . 16 GLU N 1 1
2 485 1 1 16 GLU O O 10.458 -3.109 -9.305 1.00 . A A . 16 GLU O 1 1
2 486 1 1 16 GLU OE1 O 14.135 -0.827 -11.925 1.00 . A A . 16 GLU OE1 1 1
2 487 1 1 16 GLU OE2 O 14.087 -2.969 -12.147 1.00 . A A . 16 GLU OE2 1 1
2 488 1 1 17 GLY C C 9.508 -4.397 -5.815 1.00 . A A . 17 GLY C 1 1
2 489 1 1 17 GLY CA C 10.587 -4.450 -6.891 1.00 . A A . 17 GLY CA 1 1
2 490 1 1 17 GLY H H 11.576 -2.633 -6.435 1.00 . A A . 17 GLY H 1 1
2 491 1 1 17 GLY HA2 H 10.163 -4.847 -7.802 1.00 . A A . 17 GLY HA2 1 1
2 492 1 1 17 GLY HA3 H 11.385 -5.096 -6.559 1.00 . A A . 17 GLY HA3 1 1
2 493 1 1 17 GLY N N 11.125 -3.121 -7.155 1.00 . A A . 17 GLY N 1 1
2 494 1 1 17 GLY O O 8.426 -4.960 -5.979 1.00 . A A . 17 GLY O 1 1
2 495 1 1 18 GLU C C 7.645 -2.785 -4.037 1.00 . A A . 18 GLU C 1 1
2 496 1 1 18 GLU CA C 8.862 -3.601 -3.612 1.00 . A A . 18 GLU CA 1 1
2 497 1 1 18 GLU CB C 9.533 -2.926 -2.415 1.00 . A A . 18 GLU CB 1 1
2 498 1 1 18 GLU CD C 11.339 -3.155 -0.699 1.00 . A A . 18 GLU CD 1 1
2 499 1 1 18 GLU CG C 10.606 -3.852 -1.840 1.00 . A A . 18 GLU CG 1 1
2 500 1 1 18 GLU H H 10.691 -3.293 -4.637 1.00 . A A . 18 GLU H 1 1
2 501 1 1 18 GLU HA H 8.538 -4.588 -3.320 1.00 . A A . 18 GLU HA 1 1
2 502 1 1 18 GLU HB2 H 9.989 -2.000 -2.733 1.00 . A A . 18 GLU HB2 1 1
2 503 1 1 18 GLU HB3 H 8.794 -2.721 -1.656 1.00 . A A . 18 GLU HB3 1 1
2 504 1 1 18 GLU HG2 H 10.141 -4.754 -1.470 1.00 . A A . 18 GLU HG2 1 1
2 505 1 1 18 GLU HG3 H 11.314 -4.107 -2.615 1.00 . A A . 18 GLU HG3 1 1
2 506 1 1 18 GLU N N 9.812 -3.720 -4.713 1.00 . A A . 18 GLU N 1 1
2 507 1 1 18 GLU O O 6.513 -3.107 -3.677 1.00 . A A . 18 GLU O 1 1
2 508 1 1 18 GLU OE1 O 11.014 -2.011 -0.425 1.00 . A A . 18 GLU OE1 1 1
2 509 1 1 18 GLU OE2 O 12.212 -3.775 -0.115 1.00 . A A . 18 GLU OE2 1 1
2 510 1 1 19 CYS C C 6.119 -1.480 -6.484 1.00 . A A . 19 CYS C 1 1
2 511 1 1 19 CYS CA C 6.806 -0.867 -5.268 1.00 . A A . 19 CYS CA 1 1
2 512 1 1 19 CYS CB C 7.357 0.513 -5.630 1.00 . A A . 19 CYS CB 1 1
2 513 1 1 19 CYS H H 8.811 -1.517 -5.055 1.00 . A A . 19 CYS H 1 1
2 514 1 1 19 CYS HA H 6.081 -0.756 -4.475 1.00 . A A . 19 CYS HA 1 1
2 515 1 1 19 CYS HB2 H 6.607 1.069 -6.174 1.00 . A A . 19 CYS HB2 1 1
2 516 1 1 19 CYS HB3 H 7.616 1.045 -4.727 1.00 . A A . 19 CYS HB3 1 1
2 517 1 1 19 CYS N N 7.888 -1.726 -4.802 1.00 . A A . 19 CYS N 1 1
2 518 1 1 19 CYS O O 6.725 -2.329 -7.117 1.00 . A A . 19 CYS O 1 1
2 519 1 1 19 CYS OXT O 4.997 -1.091 -6.764 1.00 . A A . 19 CYS OXT 1 1
2 520 1 1 19 CYS SG S 8.832 0.320 -6.662 1.00 . A A . 19 CYS SG 1 1
3 521 1 1 1 ALA C C 21.079 2.076 3.146 1.00 . A A . 1 ALA C 1 1
3 522 1 1 1 ALA CA C 22.364 1.340 2.781 1.00 . A A . 1 ALA CA 1 1
3 523 1 1 1 ALA CB C 23.135 2.130 1.723 1.00 . A A . 1 ALA CB 1 1
3 524 1 1 1 ALA H1 H 21.214 -0.396 2.763 1.00 . A A . 1 ALA H1 1 1
3 525 1 1 1 ALA H2 H 22.845 -0.640 2.352 1.00 . A A . 1 ALA H2 1 1
3 526 1 1 1 ALA H3 H 21.782 0.072 1.234 1.00 . A A . 1 ALA H3 1 1
3 527 1 1 1 ALA HA H 22.977 1.229 3.663 1.00 . A A . 1 ALA HA 1 1
3 528 1 1 1 ALA HB1 H 22.494 2.894 1.306 1.00 . A A . 1 ALA HB1 1 1
3 529 1 1 1 ALA HB2 H 23.458 1.463 0.939 1.00 . A A . 1 ALA HB2 1 1
3 530 1 1 1 ALA HB3 H 23.997 2.596 2.178 1.00 . A A . 1 ALA HB3 1 1
3 531 1 1 1 ALA N N 22.026 -0.008 2.242 1.00 . A A . 1 ALA N 1 1
3 532 1 1 1 ALA O O 20.903 2.507 4.286 1.00 . A A . 1 ALA O 1 1
3 533 1 1 2 ALA C C 18.036 2.089 3.343 1.00 . A A . 2 ALA C 1 1
3 534 1 1 2 ALA CA C 18.920 2.901 2.403 1.00 . A A . 2 ALA CA 1 1
3 535 1 1 2 ALA CB C 18.192 3.114 1.074 1.00 . A A . 2 ALA CB 1 1
3 536 1 1 2 ALA H H 20.382 1.851 1.284 1.00 . A A . 2 ALA H 1 1
3 537 1 1 2 ALA HA H 19.119 3.863 2.850 1.00 . A A . 2 ALA HA 1 1
3 538 1 1 2 ALA HB1 H 17.476 2.320 0.925 1.00 . A A . 2 ALA HB1 1 1
3 539 1 1 2 ALA HB2 H 18.909 3.110 0.266 1.00 . A A . 2 ALA HB2 1 1
3 540 1 1 2 ALA HB3 H 17.678 4.064 1.094 1.00 . A A . 2 ALA HB3 1 1
3 541 1 1 2 ALA N N 20.187 2.215 2.172 1.00 . A A . 2 ALA N 1 1
3 542 1 1 2 ALA O O 18.039 0.859 3.306 1.00 . A A . 2 ALA O 1 1
3 543 1 1 3 CYS C C 17.189 1.524 6.285 1.00 . A A . 3 CYS C 1 1
3 544 1 1 3 CYS CA C 16.392 2.122 5.131 1.00 . A A . 3 CYS CA 1 1
3 545 1 1 3 CYS CB C 15.611 1.009 4.427 1.00 . A A . 3 CYS CB 1 1
3 546 1 1 3 CYS H H 17.319 3.766 4.166 1.00 . A A . 3 CYS H 1 1
3 547 1 1 3 CYS HA H 15.694 2.844 5.524 1.00 . A A . 3 CYS HA 1 1
3 548 1 1 3 CYS HB2 H 16.244 0.142 4.311 1.00 . A A . 3 CYS HB2 1 1
3 549 1 1 3 CYS HB3 H 14.747 0.748 5.019 1.00 . A A . 3 CYS HB3 1 1
3 550 1 1 3 CYS N N 17.279 2.786 4.183 1.00 . A A . 3 CYS N 1 1
3 551 1 1 3 CYS O O 16.776 1.597 7.441 1.00 . A A . 3 CYS O 1 1
3 552 1 1 3 CYS SG S 15.075 1.586 2.798 1.00 . A A . 3 CYS SG 1 1
3 553 1 1 4 HIS C C 18.465 -0.850 7.647 1.00 . A A . 4 HIS C 1 1
3 554 1 1 4 HIS CA C 19.181 0.323 6.979 1.00 . A A . 4 HIS CA 1 1
3 555 1 1 4 HIS CB C 19.548 1.366 8.037 1.00 . A A . 4 HIS CB 1 1
3 556 1 1 4 HIS CD2 C 19.943 3.735 6.973 1.00 . A A . 4 HIS CD2 1 1
3 557 1 1 4 HIS CE1 C 22.058 3.540 6.543 1.00 . A A . 4 HIS CE1 1 1
3 558 1 1 4 HIS CG C 20.320 2.484 7.394 1.00 . A A . 4 HIS CG 1 1
3 559 1 1 4 HIS H H 18.612 0.903 5.023 1.00 . A A . 4 HIS H 1 1
3 560 1 1 4 HIS HA H 20.087 -0.036 6.515 1.00 . A A . 4 HIS HA 1 1
3 561 1 1 4 HIS HB2 H 18.645 1.760 8.482 1.00 . A A . 4 HIS HB2 1 1
3 562 1 1 4 HIS HB3 H 20.154 0.904 8.802 1.00 . A A . 4 HIS HB3 1 1
3 563 1 1 4 HIS HD2 H 18.943 4.140 7.045 1.00 . A A . 4 HIS HD2 1 1
3 564 1 1 4 HIS HE1 H 23.065 3.749 6.216 1.00 . A A . 4 HIS HE1 1 1
3 565 1 1 4 HIS HE2 H 21.066 5.306 6.063 1.00 . A A . 4 HIS HE2 1 1
3 566 1 1 4 HIS N N 18.333 0.932 5.962 1.00 . A A . 4 HIS N 1 1
3 567 1 1 4 HIS ND1 N 21.673 2.381 7.108 1.00 . A A . 4 HIS ND1 1 1
3 568 1 1 4 HIS NE2 N 21.042 4.400 6.437 1.00 . A A . 4 HIS NE2 1 1
3 569 1 1 4 HIS O O 19.034 -1.530 8.499 1.00 . A A . 4 HIS O 1 1
3 570 1 1 5 ASN C C 15.828 -3.037 6.717 1.00 . A A . 5 ASN C 1 1
3 571 1 1 5 ASN CA C 16.438 -2.177 7.820 1.00 . A A . 5 ASN CA 1 1
3 572 1 1 5 ASN CB C 15.327 -1.619 8.712 1.00 . A A . 5 ASN CB 1 1
3 573 1 1 5 ASN CG C 15.919 -1.082 10.012 1.00 . A A . 5 ASN CG 1 1
3 574 1 1 5 ASN H H 16.811 -0.511 6.569 1.00 . A A . 5 ASN H 1 1
3 575 1 1 5 ASN HA H 17.088 -2.794 8.419 1.00 . A A . 5 ASN HA 1 1
3 576 1 1 5 ASN HB2 H 14.821 -0.819 8.192 1.00 . A A . 5 ASN HB2 1 1
3 577 1 1 5 ASN HB3 H 14.621 -2.404 8.939 1.00 . A A . 5 ASN HB3 1 1
3 578 1 1 5 ASN HD21 H 17.523 -2.249 9.943 1.00 . A A . 5 ASN HD21 1 1
3 579 1 1 5 ASN HD22 H 17.439 -1.212 11.280 1.00 . A A . 5 ASN HD22 1 1
3 580 1 1 5 ASN N N 17.215 -1.082 7.252 1.00 . A A . 5 ASN N 1 1
3 581 1 1 5 ASN ND2 N 17.055 -1.554 10.447 1.00 . A A . 5 ASN ND2 1 1
3 582 1 1 5 ASN O O 16.500 -3.896 6.145 1.00 . A A . 5 ASN O 1 1
3 583 1 1 5 ASN OD1 O 15.328 -0.208 10.649 1.00 . A A . 5 ASN OD1 1 1
3 584 1 1 6 HIS C C 12.700 -2.744 4.818 1.00 . A A . 6 HIS C 1 1
3 585 1 1 6 HIS CA C 13.859 -3.555 5.387 1.00 . A A . 6 HIS CA 1 1
3 586 1 1 6 HIS CB C 13.333 -4.873 5.959 1.00 . A A . 6 HIS CB 1 1
3 587 1 1 6 HIS CD2 C 10.801 -4.681 6.632 1.00 . A A . 6 HIS CD2 1 1
3 588 1 1 6 HIS CE1 C 11.071 -4.020 8.679 1.00 . A A . 6 HIS CE1 1 1
3 589 1 1 6 HIS CG C 12.154 -4.599 6.849 1.00 . A A . 6 HIS CG 1 1
3 590 1 1 6 HIS H H 14.070 -2.101 6.914 1.00 . A A . 6 HIS H 1 1
3 591 1 1 6 HIS HA H 14.555 -3.775 4.591 1.00 . A A . 6 HIS HA 1 1
3 592 1 1 6 HIS HB2 H 13.030 -5.521 5.149 1.00 . A A . 6 HIS HB2 1 1
3 593 1 1 6 HIS HB3 H 14.112 -5.354 6.531 1.00 . A A . 6 HIS HB3 1 1
3 594 1 1 6 HIS HD2 H 10.335 -4.985 5.706 1.00 . A A . 6 HIS HD2 1 1
3 595 1 1 6 HIS HE1 H 10.876 -3.695 9.690 1.00 . A A . 6 HIS HE1 1 1
3 596 1 1 6 HIS HE2 H 9.148 -4.280 7.923 1.00 . A A . 6 HIS HE2 1 1
3 597 1 1 6 HIS N N 14.553 -2.799 6.425 1.00 . A A . 6 HIS N 1 1
3 598 1 1 6 HIS ND1 N 12.303 -4.175 8.160 1.00 . A A . 6 HIS ND1 1 1
3 599 1 1 6 HIS NE2 N 10.119 -4.315 7.790 1.00 . A A . 6 HIS NE2 1 1
3 600 1 1 6 HIS O O 12.250 -1.774 5.427 1.00 . A A . 6 HIS O 1 1
3 601 1 1 7 ALA C C 9.959 -2.249 3.976 1.00 . A A . 7 ALA C 1 1
3 602 1 1 7 ALA CA C 11.119 -2.447 3.001 1.00 . A A . 7 ALA CA 1 1
3 603 1 1 7 ALA CB C 10.637 -3.237 1.784 1.00 . A A . 7 ALA CB 1 1
3 604 1 1 7 ALA H H 12.623 -3.926 3.204 1.00 . A A . 7 ALA H 1 1
3 605 1 1 7 ALA HA H 11.469 -1.482 2.671 1.00 . A A . 7 ALA HA 1 1
3 606 1 1 7 ALA HB1 H 11.480 -3.481 1.156 1.00 . A A . 7 ALA HB1 1 1
3 607 1 1 7 ALA HB2 H 9.931 -2.642 1.225 1.00 . A A . 7 ALA HB2 1 1
3 608 1 1 7 ALA HB3 H 10.158 -4.149 2.112 1.00 . A A . 7 ALA HB3 1 1
3 609 1 1 7 ALA N N 12.223 -3.147 3.645 1.00 . A A . 7 ALA N 1 1
3 610 1 1 7 ALA O O 9.769 -3.045 4.897 1.00 . A A . 7 ALA O 1 1
3 611 1 1 8 PRO C C 10.674 0.567 2.861 1.00 . A A . 8 PRO C 1 1
3 612 1 1 8 PRO CA C 9.396 -0.240 2.675 1.00 . A A . 8 PRO CA 1 1
3 613 1 1 8 PRO CB C 8.166 0.667 2.727 1.00 . A A . 8 PRO CB 1 1
3 614 1 1 8 PRO CD C 8.018 -0.864 4.602 1.00 . A A . 8 PRO CD 1 1
3 615 1 1 8 PRO CG C 7.619 0.527 4.108 1.00 . A A . 8 PRO CG 1 1
3 616 1 1 8 PRO HA H 9.421 -0.755 1.730 1.00 . A A . 8 PRO HA 1 1
3 617 1 1 8 PRO HB2 H 8.454 1.693 2.540 1.00 . A A . 8 PRO HB2 1 1
3 618 1 1 8 PRO HB3 H 7.432 0.346 2.004 1.00 . A A . 8 PRO HB3 1 1
3 619 1 1 8 PRO HD2 H 8.285 -0.832 5.650 1.00 . A A . 8 PRO HD2 1 1
3 620 1 1 8 PRO HD3 H 7.221 -1.570 4.432 1.00 . A A . 8 PRO HD3 1 1
3 621 1 1 8 PRO HG2 H 8.037 1.288 4.751 1.00 . A A . 8 PRO HG2 1 1
3 622 1 1 8 PRO HG3 H 6.543 0.607 4.088 1.00 . A A . 8 PRO HG3 1 1
3 623 1 1 8 PRO N N 9.184 -1.215 3.782 1.00 . A A . 8 PRO N 1 1
3 624 1 1 8 PRO O O 11.067 0.871 3.988 1.00 . A A . 8 PRO O 1 1
3 625 1 1 9 DAL C C 12.273 3.156 1.564 1.00 . A A . 9 DAL C 1 1
3 626 1 1 9 DAL CA C 12.551 1.671 1.765 1.00 . A A . 9 DAL CA 1 1
3 627 1 1 9 DAL CB C 13.293 1.463 3.086 1.00 . A A . 9 DAL CB 1 1
3 628 1 1 9 DAL H H 10.933 0.623 0.885 1.00 . A A . 9 DAL H 1 1
3 629 1 1 9 DAL HA H 13.182 1.327 0.960 1.00 . A A . 9 DAL HA 1 1
3 630 1 1 9 DAL HB1 H 12.989 2.220 3.793 1.00 . A A . 9 DAL HB1 1 1
3 631 1 1 9 DAL HB2 H 13.057 0.486 3.482 1.00 . A A . 9 DAL HB2 1 1
3 632 1 1 9 DAL N N 11.308 0.903 1.744 1.00 . A A . 9 DAL N 1 1
3 633 1 1 9 DAL O O 11.147 3.555 1.266 1.00 . A A . 9 DAL O 1 1
3 634 1 1 10 MET C C 12.830 5.749 0.115 1.00 . A A . 10 MET C 1 1
3 635 1 1 10 MET CA C 13.177 5.408 1.560 1.00 . A A . 10 MET CA 1 1
3 636 1 1 10 MET CB C 14.483 6.102 1.957 1.00 . A A . 10 MET CB 1 1
3 637 1 1 10 MET CE C 17.091 7.963 0.658 1.00 . A A . 10 MET CE 1 1
3 638 1 1 10 MET CG C 14.509 7.516 1.375 1.00 . A A . 10 MET CG 1 1
3 639 1 1 10 MET H H 14.185 3.590 1.963 1.00 . A A . 10 MET H 1 1
3 640 1 1 10 MET HA H 12.386 5.763 2.202 1.00 . A A . 10 MET HA 1 1
3 641 1 1 10 MET HB2 H 14.548 6.152 3.033 1.00 . A A . 10 MET HB2 1 1
3 642 1 1 10 MET HB3 H 15.320 5.538 1.574 1.00 . A A . 10 MET HB3 1 1
3 643 1 1 10 MET HE1 H 17.346 7.208 1.390 1.00 . A A . 10 MET HE1 1 1
3 644 1 1 10 MET HE2 H 17.001 8.919 1.148 1.00 . A A . 10 MET HE2 1 1
3 645 1 1 10 MET HE3 H 17.865 8.018 -0.094 1.00 . A A . 10 MET HE3 1 1
3 646 1 1 10 MET HG2 H 13.502 7.826 1.135 1.00 . A A . 10 MET HG2 1 1
3 647 1 1 10 MET HG3 H 14.931 8.197 2.099 1.00 . A A . 10 MET HG3 1 1
3 648 1 1 10 MET N N 13.312 3.968 1.727 1.00 . A A . 10 MET N 1 1
3 649 1 1 10 MET O O 11.821 6.397 -0.154 1.00 . A A . 10 MET O 1 1
3 650 1 1 10 MET SD S 15.519 7.534 -0.128 1.00 . A A . 10 MET SD 1 1
3 651 1 1 11 PRO C C 12.183 4.856 -2.796 1.00 . A A . 11 PRO C 1 1
3 652 1 1 11 PRO CA C 13.423 5.577 -2.269 1.00 . A A . 11 PRO CA 1 1
3 653 1 1 11 PRO CB C 14.693 5.046 -2.932 1.00 . A A . 11 PRO CB 1 1
3 654 1 1 11 PRO CD C 14.869 4.536 -0.581 1.00 . A A . 11 PRO CD 1 1
3 655 1 1 11 PRO CG C 15.248 4.045 -1.972 1.00 . A A . 11 PRO CG 1 1
3 656 1 1 11 PRO HA H 13.342 6.636 -2.449 1.00 . A A . 11 PRO HA 1 1
3 657 1 1 11 PRO HB2 H 14.449 4.581 -3.876 1.00 . A A . 11 PRO HB2 1 1
3 658 1 1 11 PRO HB3 H 15.400 5.845 -3.081 1.00 . A A . 11 PRO HB3 1 1
3 659 1 1 11 PRO HD2 H 14.672 3.699 0.075 1.00 . A A . 11 PRO HD2 1 1
3 660 1 1 11 PRO HD3 H 15.644 5.166 -0.178 1.00 . A A . 11 PRO HD3 1 1
3 661 1 1 11 PRO HG2 H 14.814 3.072 -2.152 1.00 . A A . 11 PRO HG2 1 1
3 662 1 1 11 PRO HG3 H 16.322 3.999 -2.059 1.00 . A A . 11 PRO HG3 1 1
3 663 1 1 11 PRO N N 13.645 5.319 -0.814 1.00 . A A . 11 PRO N 1 1
3 664 1 1 11 PRO O O 12.183 3.637 -2.976 1.00 . A A . 11 PRO O 1 1
3 665 1 1 12 PRO C C 9.970 4.428 -4.938 1.00 . A A . 12 PRO C 1 1
3 666 1 1 12 PRO CA C 9.846 5.024 -3.537 1.00 . A A . 12 PRO CA 1 1
3 667 1 1 12 PRO CB C 8.891 6.226 -3.540 1.00 . A A . 12 PRO CB 1 1
3 668 1 1 12 PRO CD C 11.048 7.038 -2.841 1.00 . A A . 12 PRO CD 1 1
3 669 1 1 12 PRO CG C 9.551 7.270 -2.698 1.00 . A A . 12 PRO CG 1 1
3 670 1 1 12 PRO HA H 9.476 4.280 -2.852 1.00 . A A . 12 PRO HA 1 1
3 671 1 1 12 PRO HB2 H 8.753 6.588 -4.549 1.00 . A A . 12 PRO HB2 1 1
3 672 1 1 12 PRO HB3 H 7.942 5.951 -3.107 1.00 . A A . 12 PRO HB3 1 1
3 673 1 1 12 PRO HD2 H 11.436 7.565 -3.704 1.00 . A A . 12 PRO HD2 1 1
3 674 1 1 12 PRO HD3 H 11.571 7.331 -1.945 1.00 . A A . 12 PRO HD3 1 1
3 675 1 1 12 PRO HG2 H 9.286 8.257 -3.052 1.00 . A A . 12 PRO HG2 1 1
3 676 1 1 12 PRO HG3 H 9.264 7.151 -1.666 1.00 . A A . 12 PRO HG3 1 1
3 677 1 1 12 PRO N N 11.133 5.588 -3.032 1.00 . A A . 12 PRO N 1 1
3 678 1 1 12 PRO O O 9.816 5.129 -5.938 1.00 . A A . 12 PRO O 1 1
3 679 1 1 13 DAL C C 11.815 2.078 -6.563 1.00 . A A . 13 DAL C 1 1
3 680 1 1 13 DAL CA C 10.361 2.442 -6.283 1.00 . A A . 13 DAL CA 1 1
3 681 1 1 13 DAL CB C 9.508 1.172 -6.282 1.00 . A A . 13 DAL CB 1 1
3 682 1 1 13 DAL H H 10.342 2.618 -4.167 1.00 . A A . 13 DAL H 1 1
3 683 1 1 13 DAL HA H 10.008 3.096 -7.065 1.00 . A A . 13 DAL HA 1 1
3 684 1 1 13 DAL HB1 H 10.151 0.308 -6.185 1.00 . A A . 13 DAL HB1 1 1
3 685 1 1 13 DAL HB2 H 8.820 1.202 -5.451 1.00 . A A . 13 DAL HB2 1 1
3 686 1 1 13 DAL N N 10.235 3.128 -4.999 1.00 . A A . 13 DAL N 1 1
3 687 1 1 13 DAL O O 12.191 1.818 -7.706 1.00 . A A . 13 DAL O 1 1
3 688 1 1 14 TYR C C 14.189 0.307 -6.202 1.00 . A A . 14 TYR C 1 1
3 689 1 1 14 TYR CA C 14.034 1.722 -5.661 1.00 . A A . 14 TYR CA 1 1
3 690 1 1 14 TYR CB C 14.726 1.821 -4.306 1.00 . A A . 14 TYR CB 1 1
3 691 1 1 14 TYR CD1 C 17.067 2.572 -4.830 1.00 . A A . 14 TYR CD1 1 1
3 692 1 1 14 TYR CD2 C 16.694 0.250 -4.242 1.00 . A A . 14 TYR CD2 1 1
3 693 1 1 14 TYR CE1 C 18.434 2.317 -4.974 1.00 . A A . 14 TYR CE1 1 1
3 694 1 1 14 TYR CE2 C 18.062 -0.006 -4.387 1.00 . A A . 14 TYR CE2 1 1
3 695 1 1 14 TYR CG C 16.198 1.540 -4.464 1.00 . A A . 14 TYR CG 1 1
3 696 1 1 14 TYR CZ C 18.933 1.028 -4.752 1.00 . A A . 14 TYR CZ 1 1
3 697 1 1 14 TYR H H 12.270 2.272 -4.627 1.00 . A A . 14 TYR H 1 1
3 698 1 1 14 TYR HA H 14.497 2.417 -6.344 1.00 . A A . 14 TYR HA 1 1
3 699 1 1 14 TYR HB2 H 14.588 2.809 -3.913 1.00 . A A . 14 TYR HB2 1 1
3 700 1 1 14 TYR HB3 H 14.294 1.101 -3.627 1.00 . A A . 14 TYR HB3 1 1
3 701 1 1 14 TYR HD1 H 16.681 3.567 -5.001 1.00 . A A . 14 TYR HD1 1 1
3 702 1 1 14 TYR HD2 H 16.021 -0.546 -3.960 1.00 . A A . 14 TYR HD2 1 1
3 703 1 1 14 TYR HE1 H 19.103 3.117 -5.256 1.00 . A A . 14 TYR HE1 1 1
3 704 1 1 14 TYR HE2 H 18.445 -1.000 -4.215 1.00 . A A . 14 TYR HE2 1 1
3 705 1 1 14 TYR HH H 20.401 -0.174 -4.952 1.00 . A A . 14 TYR HH 1 1
3 706 1 1 14 TYR N N 12.625 2.057 -5.515 1.00 . A A . 14 TYR N 1 1
3 707 1 1 14 TYR O O 14.987 0.054 -7.103 1.00 . A A . 14 TYR O 1 1
3 708 1 1 14 TYR OH O 20.282 0.776 -4.894 1.00 . A A . 14 TYR OH 1 1
3 709 1 1 15 TRP C C 12.709 -2.182 -7.359 1.00 . A A . 15 TRP C 1 1
3 710 1 1 15 TRP CA C 13.462 -2.005 -6.047 1.00 . A A . 15 TRP CA 1 1
3 711 1 1 15 TRP CB C 12.828 -2.894 -4.968 1.00 . A A . 15 TRP CB 1 1
3 712 1 1 15 TRP CD1 C 13.821 -2.438 -2.681 1.00 . A A . 15 TRP CD1 1 1
3 713 1 1 15 TRP CD2 C 12.020 -1.162 -3.118 1.00 . A A . 15 TRP CD2 1 1
3 714 1 1 15 TRP CE2 C 12.467 -0.802 -1.827 1.00 . A A . 15 TRP CE2 1 1
3 715 1 1 15 TRP CE3 C 10.893 -0.502 -3.639 1.00 . A A . 15 TRP CE3 1 1
3 716 1 1 15 TRP CG C 12.896 -2.201 -3.641 1.00 . A A . 15 TRP CG 1 1
3 717 1 1 15 TRP CH2 C 10.698 0.825 -1.608 1.00 . A A . 15 TRP CH2 1 1
3 718 1 1 15 TRP CZ2 C 11.817 0.179 -1.077 1.00 . A A . 15 TRP CZ2 1 1
3 719 1 1 15 TRP CZ3 C 10.238 0.485 -2.887 1.00 . A A . 15 TRP CZ3 1 1
3 720 1 1 15 TRP H H 12.807 -0.339 -4.923 1.00 . A A . 15 TRP H 1 1
3 721 1 1 15 TRP HA H 14.492 -2.301 -6.186 1.00 . A A . 15 TRP HA 1 1
3 722 1 1 15 TRP HB2 H 11.796 -3.083 -5.222 1.00 . A A . 15 TRP HB2 1 1
3 723 1 1 15 TRP HB3 H 13.363 -3.830 -4.914 1.00 . A A . 15 TRP HB3 1 1
3 724 1 1 15 TRP HD1 H 14.625 -3.155 -2.747 1.00 . A A . 15 TRP HD1 1 1
3 725 1 1 15 TRP HE1 H 14.093 -1.571 -0.776 1.00 . A A . 15 TRP HE1 1 1
3 726 1 1 15 TRP HE3 H 10.529 -0.756 -4.623 1.00 . A A . 15 TRP HE3 1 1
3 727 1 1 15 TRP HH2 H 10.189 1.585 -1.035 1.00 . A A . 15 TRP HH2 1 1
3 728 1 1 15 TRP HZ2 H 12.176 0.435 -0.092 1.00 . A A . 15 TRP HZ2 1 1
3 729 1 1 15 TRP HZ3 H 9.375 0.988 -3.297 1.00 . A A . 15 TRP HZ3 1 1
3 730 1 1 15 TRP N N 13.418 -0.608 -5.634 1.00 . A A . 15 TRP N 1 1
3 731 1 1 15 TRP NE1 N 13.568 -1.605 -1.604 1.00 . A A . 15 TRP NE1 1 1
3 732 1 1 15 TRP O O 12.677 -3.272 -7.929 1.00 . A A . 15 TRP O 1 1
3 733 1 1 16 GLU C C 10.433 -2.361 -9.105 1.00 . A A . 16 GLU C 1 1
3 734 1 1 16 GLU CA C 11.334 -1.132 -9.068 1.00 . A A . 16 GLU CA 1 1
3 735 1 1 16 GLU CB C 12.278 -1.145 -10.273 1.00 . A A . 16 GLU CB 1 1
3 736 1 1 16 GLU CD C 13.963 -2.505 -11.524 1.00 . A A . 16 GLU CD 1 1
3 737 1 1 16 GLU CG C 13.135 -2.412 -10.246 1.00 . A A . 16 GLU CG 1 1
3 738 1 1 16 GLU H H 12.153 -0.260 -7.321 1.00 . A A . 16 GLU H 1 1
3 739 1 1 16 GLU HA H 10.717 -0.247 -9.120 1.00 . A A . 16 GLU HA 1 1
3 740 1 1 16 GLU HB2 H 11.699 -1.120 -11.184 1.00 . A A . 16 GLU HB2 1 1
3 741 1 1 16 GLU HB3 H 12.922 -0.278 -10.232 1.00 . A A . 16 GLU HB3 1 1
3 742 1 1 16 GLU HG2 H 13.797 -2.380 -9.393 1.00 . A A . 16 GLU HG2 1 1
3 743 1 1 16 GLU HG3 H 12.494 -3.277 -10.172 1.00 . A A . 16 GLU HG3 1 1
3 744 1 1 16 GLU N N 12.095 -1.098 -7.825 1.00 . A A . 16 GLU N 1 1
3 745 1 1 16 GLU O O 10.027 -2.814 -10.176 1.00 . A A . 16 GLU O 1 1
3 746 1 1 16 GLU OE1 O 13.736 -1.703 -12.414 1.00 . A A . 16 GLU OE1 1 1
3 747 1 1 16 GLU OE2 O 14.818 -3.373 -11.590 1.00 . A A . 16 GLU OE2 1 1
3 748 1 1 17 GLY C C 8.011 -3.767 -7.026 1.00 . A A . 17 GLY C 1 1
3 749 1 1 17 GLY CA C 9.268 -4.071 -7.833 1.00 . A A . 17 GLY CA 1 1
3 750 1 1 17 GLY H H 10.477 -2.489 -7.109 1.00 . A A . 17 GLY H 1 1
3 751 1 1 17 GLY HA2 H 8.986 -4.385 -8.828 1.00 . A A . 17 GLY HA2 1 1
3 752 1 1 17 GLY HA3 H 9.814 -4.868 -7.351 1.00 . A A . 17 GLY HA3 1 1
3 753 1 1 17 GLY N N 10.124 -2.895 -7.928 1.00 . A A . 17 GLY N 1 1
3 754 1 1 17 GLY O O 6.900 -4.094 -7.441 1.00 . A A . 17 GLY O 1 1
3 755 1 1 18 GLU C C 6.191 -1.736 -5.673 1.00 . A A . 18 GLU C 1 1
3 756 1 1 18 GLU CA C 7.071 -2.790 -5.010 1.00 . A A . 18 GLU CA 1 1
3 757 1 1 18 GLU CB C 7.583 -2.258 -3.670 1.00 . A A . 18 GLU CB 1 1
3 758 1 1 18 GLU CD C 7.240 -4.470 -2.554 1.00 . A A . 18 GLU CD 1 1
3 759 1 1 18 GLU CG C 8.261 -3.391 -2.896 1.00 . A A . 18 GLU CG 1 1
3 760 1 1 18 GLU H H 9.105 -2.901 -5.592 1.00 . A A . 18 GLU H 1 1
3 761 1 1 18 GLU HA H 6.480 -3.676 -4.830 1.00 . A A . 18 GLU HA 1 1
3 762 1 1 18 GLU HB2 H 8.295 -1.466 -3.846 1.00 . A A . 18 GLU HB2 1 1
3 763 1 1 18 GLU HB3 H 6.755 -1.877 -3.093 1.00 . A A . 18 GLU HB3 1 1
3 764 1 1 18 GLU HG2 H 9.046 -3.819 -3.500 1.00 . A A . 18 GLU HG2 1 1
3 765 1 1 18 GLU HG3 H 8.684 -2.998 -1.984 1.00 . A A . 18 GLU HG3 1 1
3 766 1 1 18 GLU N N 8.195 -3.138 -5.871 1.00 . A A . 18 GLU N 1 1
3 767 1 1 18 GLU O O 4.969 -1.753 -5.529 1.00 . A A . 18 GLU O 1 1
3 768 1 1 18 GLU OE1 O 7.098 -5.393 -3.338 1.00 . A A . 18 GLU OE1 1 1
3 769 1 1 18 GLU OE2 O 6.612 -4.356 -1.514 1.00 . A A . 18 GLU OE2 1 1
3 770 1 1 19 CYS C C 5.681 -0.191 -8.472 1.00 . A A . 19 CYS C 1 1
3 771 1 1 19 CYS CA C 6.091 0.248 -7.070 1.00 . A A . 19 CYS CA 1 1
3 772 1 1 19 CYS CB C 6.961 1.502 -7.160 1.00 . A A . 19 CYS CB 1 1
3 773 1 1 19 CYS H H 7.800 -0.850 -6.467 1.00 . A A . 19 CYS H 1 1
3 774 1 1 19 CYS HA H 5.203 0.479 -6.501 1.00 . A A . 19 CYS HA 1 1
3 775 1 1 19 CYS HB2 H 6.485 2.224 -7.807 1.00 . A A . 19 CYS HB2 1 1
3 776 1 1 19 CYS HB3 H 7.083 1.927 -6.174 1.00 . A A . 19 CYS HB3 1 1
3 777 1 1 19 CYS N N 6.823 -0.815 -6.393 1.00 . A A . 19 CYS N 1 1
3 778 1 1 19 CYS O O 6.013 -1.303 -8.845 1.00 . A A . 19 CYS O 1 1
3 779 1 1 19 CYS OXT O 5.038 0.592 -9.152 1.00 . A A . 19 CYS OXT 1 1
3 780 1 1 19 CYS SG S 8.583 1.064 -7.833 1.00 . A A . 19 CYS SG 1 1
4 781 1 1 1 ALA C C 19.895 2.604 3.480 1.00 . A A . 1 ALA C 1 1
4 782 1 1 1 ALA CA C 21.163 1.758 3.459 1.00 . A A . 1 ALA CA 1 1
4 783 1 1 1 ALA CB C 21.852 1.815 4.825 1.00 . A A . 1 ALA CB 1 1
4 784 1 1 1 ALA H1 H 22.044 3.320 2.400 1.00 . A A . 1 ALA H1 1 1
4 785 1 1 1 ALA H2 H 21.813 1.906 1.487 1.00 . A A . 1 ALA H2 1 1
4 786 1 1 1 ALA H3 H 23.063 1.985 2.635 1.00 . A A . 1 ALA H3 1 1
4 787 1 1 1 ALA HA H 20.908 0.734 3.229 1.00 . A A . 1 ALA HA 1 1
4 788 1 1 1 ALA HB1 H 21.135 2.111 5.577 1.00 . A A . 1 ALA HB1 1 1
4 789 1 1 1 ALA HB2 H 22.657 2.533 4.792 1.00 . A A . 1 ALA HB2 1 1
4 790 1 1 1 ALA HB3 H 22.248 0.840 5.069 1.00 . A A . 1 ALA HB3 1 1
4 791 1 1 1 ALA N N 22.090 2.282 2.417 1.00 . A A . 1 ALA N 1 1
4 792 1 1 1 ALA O O 19.563 3.216 4.496 1.00 . A A . 1 ALA O 1 1
4 793 1 1 2 ALA C C 16.905 2.864 3.212 1.00 . A A . 2 ALA C 1 1
4 794 1 1 2 ALA CA C 17.961 3.411 2.256 1.00 . A A . 2 ALA CA 1 1
4 795 1 1 2 ALA CB C 17.426 3.360 0.823 1.00 . A A . 2 ALA CB 1 1
4 796 1 1 2 ALA H H 19.505 2.128 1.575 1.00 . A A . 2 ALA H 1 1
4 797 1 1 2 ALA HA H 18.170 4.438 2.514 1.00 . A A . 2 ALA HA 1 1
4 798 1 1 2 ALA HB1 H 17.984 2.631 0.257 1.00 . A A . 2 ALA HB1 1 1
4 799 1 1 2 ALA HB2 H 17.534 4.333 0.364 1.00 . A A . 2 ALA HB2 1 1
4 800 1 1 2 ALA HB3 H 16.383 3.083 0.839 1.00 . A A . 2 ALA HB3 1 1
4 801 1 1 2 ALA N N 19.191 2.635 2.354 1.00 . A A . 2 ALA N 1 1
4 802 1 1 2 ALA O O 16.163 3.624 3.833 1.00 . A A . 2 ALA O 1 1
4 803 1 1 3 CYS C C 16.543 0.476 5.506 1.00 . A A . 3 CYS C 1 1
4 804 1 1 3 CYS CA C 15.879 0.902 4.205 1.00 . A A . 3 CYS CA 1 1
4 805 1 1 3 CYS CB C 15.268 -0.320 3.516 1.00 . A A . 3 CYS CB 1 1
4 806 1 1 3 CYS H H 17.463 0.986 2.802 1.00 . A A . 3 CYS H 1 1
4 807 1 1 3 CYS HA H 15.094 1.605 4.433 1.00 . A A . 3 CYS HA 1 1
4 808 1 1 3 CYS HB2 H 15.805 -0.524 2.602 1.00 . A A . 3 CYS HB2 1 1
4 809 1 1 3 CYS HB3 H 15.337 -1.175 4.172 1.00 . A A . 3 CYS HB3 1 1
4 810 1 1 3 CYS N N 16.846 1.541 3.323 1.00 . A A . 3 CYS N 1 1
4 811 1 1 3 CYS O O 15.875 0.319 6.528 1.00 . A A . 3 CYS O 1 1
4 812 1 1 3 CYS SG S 13.531 0.007 3.133 1.00 . A A . 3 CYS SG 1 1
4 813 1 1 4 HIS C C 18.273 -1.565 7.015 1.00 . A A . 4 HIS C 1 1
4 814 1 1 4 HIS CA C 18.602 -0.121 6.646 1.00 . A A . 4 HIS CA 1 1
4 815 1 1 4 HIS CB C 18.261 0.799 7.821 1.00 . A A . 4 HIS CB 1 1
4 816 1 1 4 HIS CD2 C 17.941 3.345 7.251 1.00 . A A . 4 HIS CD2 1 1
4 817 1 1 4 HIS CE1 C 20.030 3.894 7.078 1.00 . A A . 4 HIS CE1 1 1
4 818 1 1 4 HIS CG C 18.672 2.208 7.491 1.00 . A A . 4 HIS CG 1 1
4 819 1 1 4 HIS H H 18.336 0.430 4.617 1.00 . A A . 4 HIS H 1 1
4 820 1 1 4 HIS HA H 19.659 -0.043 6.440 1.00 . A A . 4 HIS HA 1 1
4 821 1 1 4 HIS HB2 H 17.197 0.769 8.005 1.00 . A A . 4 HIS HB2 1 1
4 822 1 1 4 HIS HB3 H 18.789 0.468 8.703 1.00 . A A . 4 HIS HB3 1 1
4 823 1 1 4 HIS HD2 H 16.862 3.405 7.261 1.00 . A A . 4 HIS HD2 1 1
4 824 1 1 4 HIS HE1 H 20.936 4.461 6.928 1.00 . A A . 4 HIS HE1 1 1
4 825 1 1 4 HIS HE2 H 18.556 5.335 6.789 1.00 . A A . 4 HIS HE2 1 1
4 826 1 1 4 HIS N N 17.858 0.290 5.462 1.00 . A A . 4 HIS N 1 1
4 827 1 1 4 HIS ND1 N 20.001 2.581 7.375 1.00 . A A . 4 HIS ND1 1 1
4 828 1 1 4 HIS NE2 N 18.801 4.409 6.991 1.00 . A A . 4 HIS NE2 1 1
4 829 1 1 4 HIS O O 19.158 -2.333 7.395 1.00 . A A . 4 HIS O 1 1
4 830 1 1 5 ASN C C 15.628 -3.826 6.157 1.00 . A A . 5 ASN C 1 1
4 831 1 1 5 ASN CA C 16.573 -3.288 7.227 1.00 . A A . 5 ASN CA 1 1
4 832 1 1 5 ASN CB C 15.874 -3.303 8.587 1.00 . A A . 5 ASN CB 1 1
4 833 1 1 5 ASN CG C 15.720 -4.737 9.078 1.00 . A A . 5 ASN CG 1 1
4 834 1 1 5 ASN H H 16.333 -1.281 6.594 1.00 . A A . 5 ASN H 1 1
4 835 1 1 5 ASN HA H 17.444 -3.925 7.277 1.00 . A A . 5 ASN HA 1 1
4 836 1 1 5 ASN HB2 H 16.463 -2.740 9.298 1.00 . A A . 5 ASN HB2 1 1
4 837 1 1 5 ASN HB3 H 14.898 -2.850 8.494 1.00 . A A . 5 ASN HB3 1 1
4 838 1 1 5 ASN HD21 H 13.956 -4.412 9.928 1.00 . A A . 5 ASN HD21 1 1
4 839 1 1 5 ASN HD22 H 14.546 -5.998 10.064 1.00 . A A . 5 ASN HD22 1 1
4 840 1 1 5 ASN N N 16.999 -1.931 6.902 1.00 . A A . 5 ASN N 1 1
4 841 1 1 5 ASN ND2 N 14.651 -5.078 9.746 1.00 . A A . 5 ASN ND2 1 1
4 842 1 1 5 ASN O O 15.981 -4.729 5.399 1.00 . A A . 5 ASN O 1 1
4 843 1 1 5 ASN OD1 O 16.598 -5.570 8.849 1.00 . A A . 5 ASN OD1 1 1
4 844 1 1 6 HIS C C 12.452 -2.561 4.823 1.00 . A A . 6 HIS C 1 1
4 845 1 1 6 HIS CA C 13.434 -3.691 5.118 1.00 . A A . 6 HIS CA 1 1
4 846 1 1 6 HIS CB C 12.673 -4.913 5.636 1.00 . A A . 6 HIS CB 1 1
4 847 1 1 6 HIS CD2 C 10.679 -4.335 7.247 1.00 . A A . 6 HIS CD2 1 1
4 848 1 1 6 HIS CE1 C 11.810 -4.127 9.083 1.00 . A A . 6 HIS CE1 1 1
4 849 1 1 6 HIS CG C 11.995 -4.571 6.933 1.00 . A A . 6 HIS CG 1 1
4 850 1 1 6 HIS H H 14.200 -2.546 6.730 1.00 . A A . 6 HIS H 1 1
4 851 1 1 6 HIS HA H 13.942 -3.959 4.204 1.00 . A A . 6 HIS HA 1 1
4 852 1 1 6 HIS HB2 H 11.932 -5.209 4.909 1.00 . A A . 6 HIS HB2 1 1
4 853 1 1 6 HIS HB3 H 13.365 -5.727 5.796 1.00 . A A . 6 HIS HB3 1 1
4 854 1 1 6 HIS HD2 H 9.857 -4.364 6.546 1.00 . A A . 6 HIS HD2 1 1
4 855 1 1 6 HIS HE1 H 12.073 -3.960 10.118 1.00 . A A . 6 HIS HE1 1 1
4 856 1 1 6 HIS HE2 H 9.747 -3.848 9.103 1.00 . A A . 6 HIS HE2 1 1
4 857 1 1 6 HIS N N 14.424 -3.263 6.101 1.00 . A A . 6 HIS N 1 1
4 858 1 1 6 HIS ND1 N 12.697 -4.433 8.120 1.00 . A A . 6 HIS ND1 1 1
4 859 1 1 6 HIS NE2 N 10.565 -4.054 8.605 1.00 . A A . 6 HIS NE2 1 1
4 860 1 1 6 HIS O O 12.323 -1.618 5.606 1.00 . A A . 6 HIS O 1 1
4 861 1 1 7 ALA C C 10.008 -1.151 4.517 1.00 . A A . 7 ALA C 1 1
4 862 1 1 7 ALA CA C 10.795 -1.640 3.304 1.00 . A A . 7 ALA CA 1 1
4 863 1 1 7 ALA CB C 9.830 -2.206 2.263 1.00 . A A . 7 ALA CB 1 1
4 864 1 1 7 ALA H H 11.907 -3.435 3.109 1.00 . A A . 7 ALA H 1 1
4 865 1 1 7 ALA HA H 11.323 -0.807 2.870 1.00 . A A . 7 ALA HA 1 1
4 866 1 1 7 ALA HB1 H 10.314 -3.004 1.718 1.00 . A A . 7 ALA HB1 1 1
4 867 1 1 7 ALA HB2 H 9.543 -1.425 1.574 1.00 . A A . 7 ALA HB2 1 1
4 868 1 1 7 ALA HB3 H 8.949 -2.590 2.757 1.00 . A A . 7 ALA HB3 1 1
4 869 1 1 7 ALA N N 11.762 -2.661 3.692 1.00 . A A . 7 ALA N 1 1
4 870 1 1 7 ALA O O 9.890 -1.855 5.519 1.00 . A A . 7 ALA O 1 1
4 871 1 1 8 PRO C C 11.018 1.408 3.040 1.00 . A A . 8 PRO C 1 1
4 872 1 1 8 PRO CA C 9.595 0.904 3.232 1.00 . A A . 8 PRO CA 1 1
4 873 1 1 8 PRO CB C 8.636 2.065 3.498 1.00 . A A . 8 PRO CB 1 1
4 874 1 1 8 PRO CD C 8.666 0.677 5.489 1.00 . A A . 8 PRO CD 1 1
4 875 1 1 8 PRO CG C 8.446 2.101 4.978 1.00 . A A . 8 PRO CG 1 1
4 876 1 1 8 PRO HA H 9.271 0.368 2.353 1.00 . A A . 8 PRO HA 1 1
4 877 1 1 8 PRO HB2 H 9.072 2.993 3.154 1.00 . A A . 8 PRO HB2 1 1
4 878 1 1 8 PRO HB3 H 7.690 1.891 3.009 1.00 . A A . 8 PRO HB3 1 1
4 879 1 1 8 PRO HD2 H 9.209 0.691 6.423 1.00 . A A . 8 PRO HD2 1 1
4 880 1 1 8 PRO HD3 H 7.724 0.166 5.602 1.00 . A A . 8 PRO HD3 1 1
4 881 1 1 8 PRO HG2 H 9.164 2.774 5.426 1.00 . A A . 8 PRO HG2 1 1
4 882 1 1 8 PRO HG3 H 7.443 2.418 5.214 1.00 . A A . 8 PRO HG3 1 1
4 883 1 1 8 PRO N N 9.464 0.036 4.435 1.00 . A A . 8 PRO N 1 1
4 884 1 1 8 PRO O O 11.727 1.672 4.011 1.00 . A A . 8 PRO O 1 1
4 885 1 1 9 DAL C C 12.748 3.499 1.139 1.00 . A A . 9 DAL C 1 1
4 886 1 1 9 DAL CA C 12.760 2.005 1.438 1.00 . A A . 9 DAL CA 1 1
4 887 1 1 9 DAL CB C 13.738 1.716 2.578 1.00 . A A . 9 DAL CB 1 1
4 888 1 1 9 DAL H H 10.795 1.305 1.059 1.00 . A A . 9 DAL H 1 1
4 889 1 1 9 DAL HA H 13.094 1.480 0.556 1.00 . A A . 9 DAL HA 1 1
4 890 1 1 9 DAL HB1 H 14.749 1.862 2.229 1.00 . A A . 9 DAL HB1 1 1
4 891 1 1 9 DAL HB2 H 13.543 2.386 3.403 1.00 . A A . 9 DAL HB2 1 1
4 892 1 1 9 DAL N N 11.419 1.535 1.779 1.00 . A A . 9 DAL N 1 1
4 893 1 1 9 DAL O O 11.775 4.029 0.603 1.00 . A A . 9 DAL O 1 1
4 894 1 1 10 MET C C 13.453 5.945 -0.162 1.00 . A A . 10 MET C 1 1
4 895 1 1 10 MET CA C 13.953 5.604 1.241 1.00 . A A . 10 MET CA 1 1
4 896 1 1 10 MET CB C 15.411 6.045 1.403 1.00 . A A . 10 MET CB 1 1
4 897 1 1 10 MET CE C 17.863 7.680 -1.007 1.00 . A A . 10 MET CE 1 1
4 898 1 1 10 MET CG C 15.673 7.286 0.544 1.00 . A A . 10 MET CG 1 1
4 899 1 1 10 MET H H 14.587 3.694 1.903 1.00 . A A . 10 MET H 1 1
4 900 1 1 10 MET HA H 13.347 6.129 1.965 1.00 . A A . 10 MET HA 1 1
4 901 1 1 10 MET HB2 H 15.600 6.277 2.441 1.00 . A A . 10 MET HB2 1 1
4 902 1 1 10 MET HB3 H 16.065 5.245 1.090 1.00 . A A . 10 MET HB3 1 1
4 903 1 1 10 MET HE1 H 18.939 7.748 -1.097 1.00 . A A . 10 MET HE1 1 1
4 904 1 1 10 MET HE2 H 17.407 8.484 -1.563 1.00 . A A . 10 MET HE2 1 1
4 905 1 1 10 MET HE3 H 17.522 6.733 -1.403 1.00 . A A . 10 MET HE3 1 1
4 906 1 1 10 MET HG2 H 15.483 7.054 -0.493 1.00 . A A . 10 MET HG2 1 1
4 907 1 1 10 MET HG3 H 15.020 8.085 0.860 1.00 . A A . 10 MET HG3 1 1
4 908 1 1 10 MET N N 13.841 4.171 1.482 1.00 . A A . 10 MET N 1 1
4 909 1 1 10 MET O O 12.436 6.620 -0.322 1.00 . A A . 10 MET O 1 1
4 910 1 1 10 MET SD S 17.396 7.804 0.736 1.00 . A A . 10 MET SD 1 1
4 911 1 1 11 PRO C C 12.489 5.011 -2.978 1.00 . A A . 11 PRO C 1 1
4 912 1 1 11 PRO CA C 13.771 5.746 -2.591 1.00 . A A . 11 PRO CA 1 1
4 913 1 1 11 PRO CB C 14.966 5.219 -3.386 1.00 . A A . 11 PRO CB 1 1
4 914 1 1 11 PRO CD C 15.372 4.680 -1.067 1.00 . A A . 11 PRO CD 1 1
4 915 1 1 11 PRO CG C 15.615 4.209 -2.497 1.00 . A A . 11 PRO CG 1 1
4 916 1 1 11 PRO HA H 13.663 6.802 -2.765 1.00 . A A . 11 PRO HA 1 1
4 917 1 1 11 PRO HB2 H 14.629 4.762 -4.304 1.00 . A A . 11 PRO HB2 1 1
4 918 1 1 11 PRO HB3 H 15.657 6.020 -3.598 1.00 . A A . 11 PRO HB3 1 1
4 919 1 1 11 PRO HD2 H 15.219 3.834 -0.411 1.00 . A A . 11 PRO HD2 1 1
4 920 1 1 11 PRO HD3 H 16.193 5.289 -0.727 1.00 . A A . 11 PRO HD3 1 1
4 921 1 1 11 PRO HG2 H 15.169 3.237 -2.647 1.00 . A A . 11 PRO HG2 1 1
4 922 1 1 11 PRO HG3 H 16.675 4.168 -2.690 1.00 . A A . 11 PRO HG3 1 1
4 923 1 1 11 PRO N N 14.148 5.489 -1.171 1.00 . A A . 11 PRO N 1 1
4 924 1 1 11 PRO O O 12.471 3.785 -3.100 1.00 . A A . 11 PRO O 1 1
4 925 1 1 12 PRO C C 10.108 4.449 -4.869 1.00 . A A . 12 PRO C 1 1
4 926 1 1 12 PRO CA C 10.096 5.167 -3.520 1.00 . A A . 12 PRO CA 1 1
4 927 1 1 12 PRO CB C 9.162 6.386 -3.558 1.00 . A A . 12 PRO CB 1 1
4 928 1 1 12 PRO CD C 11.367 7.200 -3.026 1.00 . A A . 12 PRO CD 1 1
4 929 1 1 12 PRO CG C 9.880 7.468 -2.822 1.00 . A A . 12 PRO CG 1 1
4 930 1 1 12 PRO HA H 9.767 4.491 -2.749 1.00 . A A . 12 PRO HA 1 1
4 931 1 1 12 PRO HB2 H 8.982 6.683 -4.582 1.00 . A A . 12 PRO HB2 1 1
4 932 1 1 12 PRO HB3 H 8.231 6.158 -3.065 1.00 . A A . 12 PRO HB3 1 1
4 933 1 1 12 PRO HD2 H 11.719 7.681 -3.928 1.00 . A A . 12 PRO HD2 1 1
4 934 1 1 12 PRO HD3 H 11.937 7.524 -2.170 1.00 . A A . 12 PRO HD3 1 1
4 935 1 1 12 PRO HG2 H 9.612 8.435 -3.226 1.00 . A A . 12 PRO HG2 1 1
4 936 1 1 12 PRO HG3 H 9.644 7.423 -1.771 1.00 . A A . 12 PRO HG3 1 1
4 937 1 1 12 PRO N N 11.425 5.741 -3.155 1.00 . A A . 12 PRO N 1 1
4 938 1 1 12 PRO O O 9.855 5.057 -5.908 1.00 . A A . 12 PRO O 1 1
4 939 1 1 13 DAL C C 11.812 2.150 -6.595 1.00 . A A . 13 DAL C 1 1
4 940 1 1 13 DAL CA C 10.397 2.349 -6.065 1.00 . A A . 13 DAL CA 1 1
4 941 1 1 13 DAL CB C 9.767 0.980 -5.800 1.00 . A A . 13 DAL CB 1 1
4 942 1 1 13 DAL H H 10.562 2.712 -3.978 1.00 . A A . 13 DAL H 1 1
4 943 1 1 13 DAL HA H 9.814 2.855 -6.815 1.00 . A A . 13 DAL HA 1 1
4 944 1 1 13 DAL HB1 H 10.497 0.207 -5.990 1.00 . A A . 13 DAL HB1 1 1
4 945 1 1 13 DAL HB2 H 9.445 0.923 -4.770 1.00 . A A . 13 DAL HB2 1 1
4 946 1 1 13 DAL N N 10.381 3.146 -4.839 1.00 . A A . 13 DAL N 1 1
4 947 1 1 13 DAL O O 12.017 2.001 -7.800 1.00 . A A . 13 DAL O 1 1
4 948 1 1 14 TYR C C 14.346 0.571 -6.740 1.00 . A A . 14 TYR C 1 1
4 949 1 1 14 TYR CA C 14.172 1.941 -6.097 1.00 . A A . 14 TYR CA 1 1
4 950 1 1 14 TYR CB C 15.080 2.044 -4.878 1.00 . A A . 14 TYR CB 1 1
4 951 1 1 14 TYR CD1 C 17.239 3.002 -5.730 1.00 . A A . 14 TYR CD1 1 1
4 952 1 1 14 TYR CD2 C 17.127 0.627 -5.257 1.00 . A A . 14 TYR CD2 1 1
4 953 1 1 14 TYR CE1 C 18.576 2.863 -6.117 1.00 . A A . 14 TYR CE1 1 1
4 954 1 1 14 TYR CE2 C 18.465 0.487 -5.646 1.00 . A A . 14 TYR CE2 1 1
4 955 1 1 14 TYR CG C 16.517 1.884 -5.300 1.00 . A A . 14 TYR CG 1 1
4 956 1 1 14 TYR CZ C 19.190 1.605 -6.076 1.00 . A A . 14 TYR CZ 1 1
4 957 1 1 14 TYR H H 12.568 2.251 -4.748 1.00 . A A . 14 TYR H 1 1
4 958 1 1 14 TYR HA H 14.449 2.706 -6.809 1.00 . A A . 14 TYR HA 1 1
4 959 1 1 14 TYR HB2 H 14.947 3.004 -4.418 1.00 . A A . 14 TYR HB2 1 1
4 960 1 1 14 TYR HB3 H 14.825 1.267 -4.173 1.00 . A A . 14 TYR HB3 1 1
4 961 1 1 14 TYR HD1 H 16.764 3.971 -5.762 1.00 . A A . 14 TYR HD1 1 1
4 962 1 1 14 TYR HD2 H 16.565 -0.235 -4.926 1.00 . A A . 14 TYR HD2 1 1
4 963 1 1 14 TYR HE1 H 19.134 3.726 -6.448 1.00 . A A . 14 TYR HE1 1 1
4 964 1 1 14 TYR HE2 H 18.938 -0.484 -5.614 1.00 . A A . 14 TYR HE2 1 1
4 965 1 1 14 TYR HH H 20.564 1.635 -7.399 1.00 . A A . 14 TYR HH 1 1
4 966 1 1 14 TYR N N 12.785 2.137 -5.696 1.00 . A A . 14 TYR N 1 1
4 967 1 1 14 TYR O O 15.001 0.431 -7.773 1.00 . A A . 14 TYR O 1 1
4 968 1 1 14 TYR OH O 20.510 1.467 -6.457 1.00 . A A . 14 TYR OH 1 1
4 969 1 1 15 TRP C C 12.878 -1.990 -7.780 1.00 . A A . 15 TRP C 1 1
4 970 1 1 15 TRP CA C 13.838 -1.801 -6.612 1.00 . A A . 15 TRP CA 1 1
4 971 1 1 15 TRP CB C 13.481 -2.788 -5.497 1.00 . A A . 15 TRP CB 1 1
4 972 1 1 15 TRP CD1 C 14.916 -2.409 -3.445 1.00 . A A . 15 TRP CD1 1 1
4 973 1 1 15 TRP CD2 C 12.992 -1.248 -3.384 1.00 . A A . 15 TRP CD2 1 1
4 974 1 1 15 TRP CE2 C 13.688 -0.939 -2.193 1.00 . A A . 15 TRP CE2 1 1
4 975 1 1 15 TRP CE3 C 11.739 -0.645 -3.596 1.00 . A A . 15 TRP CE3 1 1
4 976 1 1 15 TRP CG C 13.794 -2.180 -4.164 1.00 . A A . 15 TRP CG 1 1
4 977 1 1 15 TRP CH2 C 11.915 0.528 -1.470 1.00 . A A . 15 TRP CH2 1 1
4 978 1 1 15 TRP CZ2 C 13.161 -0.063 -1.245 1.00 . A A . 15 TRP CZ2 1 1
4 979 1 1 15 TRP CZ3 C 11.205 0.237 -2.644 1.00 . A A . 15 TRP CZ3 1 1
4 980 1 1 15 TRP H H 13.246 -0.256 -5.294 1.00 . A A . 15 TRP H 1 1
4 981 1 1 15 TRP HA H 14.846 -1.995 -6.946 1.00 . A A . 15 TRP HA 1 1
4 982 1 1 15 TRP HB2 H 12.430 -3.015 -5.551 1.00 . A A . 15 TRP HB2 1 1
4 983 1 1 15 TRP HB3 H 14.054 -3.696 -5.622 1.00 . A A . 15 TRP HB3 1 1
4 984 1 1 15 TRP HD1 H 15.725 -3.059 -3.735 1.00 . A A . 15 TRP HD1 1 1
4 985 1 1 15 TRP HE1 H 15.547 -1.651 -1.581 1.00 . A A . 15 TRP HE1 1 1
4 986 1 1 15 TRP HE3 H 11.184 -0.863 -4.497 1.00 . A A . 15 TRP HE3 1 1
4 987 1 1 15 TRP HH2 H 11.499 1.208 -0.742 1.00 . A A . 15 TRP HH2 1 1
4 988 1 1 15 TRP HZ2 H 13.713 0.157 -0.343 1.00 . A A . 15 TRP HZ2 1 1
4 989 1 1 15 TRP HZ3 H 10.242 0.694 -2.817 1.00 . A A . 15 TRP HZ3 1 1
4 990 1 1 15 TRP N N 13.752 -0.435 -6.113 1.00 . A A . 15 TRP N 1 1
4 991 1 1 15 TRP NE1 N 14.857 -1.669 -2.277 1.00 . A A . 15 TRP NE1 1 1
4 992 1 1 15 TRP O O 12.823 -3.059 -8.388 1.00 . A A . 15 TRP O 1 1
4 993 1 1 16 GLU C C 10.380 -2.305 -9.141 1.00 . A A . 16 GLU C 1 1
4 994 1 1 16 GLU CA C 11.149 -0.990 -9.170 1.00 . A A . 16 GLU CA 1 1
4 995 1 1 16 GLU CB C 11.861 -0.834 -10.517 1.00 . A A . 16 GLU CB 1 1
4 996 1 1 16 GLU CD C 13.515 -1.865 -12.086 1.00 . A A . 16 GLU CD 1 1
4 997 1 1 16 GLU CG C 12.821 -2.005 -10.735 1.00 . A A . 16 GLU CG 1 1
4 998 1 1 16 GLU H H 12.201 -0.119 -7.551 1.00 . A A . 16 GLU H 1 1
4 999 1 1 16 GLU HA H 10.450 -0.176 -9.051 1.00 . A A . 16 GLU HA 1 1
4 1000 1 1 16 GLU HB2 H 11.129 -0.816 -11.310 1.00 . A A . 16 GLU HB2 1 1
4 1001 1 1 16 GLU HB3 H 12.420 0.091 -10.522 1.00 . A A . 16 GLU HB3 1 1
4 1002 1 1 16 GLU HG2 H 13.564 -2.009 -9.952 1.00 . A A . 16 GLU HG2 1 1
4 1003 1 1 16 GLU HG3 H 12.268 -2.932 -10.712 1.00 . A A . 16 GLU HG3 1 1
4 1004 1 1 16 GLU N N 12.115 -0.941 -8.078 1.00 . A A . 16 GLU N 1 1
4 1005 1 1 16 GLU O O 9.968 -2.819 -10.181 1.00 . A A . 16 GLU O 1 1
4 1006 1 1 16 GLU OE1 O 14.393 -1.024 -12.194 1.00 . A A . 16 GLU OE1 1 1
4 1007 1 1 16 GLU OE2 O 13.158 -2.600 -12.992 1.00 . A A . 16 GLU OE2 1 1
4 1008 1 1 17 GLY C C 8.549 -4.055 -6.567 1.00 . A A . 17 GLY C 1 1
4 1009 1 1 17 GLY CA C 9.467 -4.101 -7.783 1.00 . A A . 17 GLY CA 1 1
4 1010 1 1 17 GLY H H 10.541 -2.388 -7.147 1.00 . A A . 17 GLY H 1 1
4 1011 1 1 17 GLY HA2 H 8.875 -4.282 -8.669 1.00 . A A . 17 GLY HA2 1 1
4 1012 1 1 17 GLY HA3 H 10.176 -4.903 -7.659 1.00 . A A . 17 GLY HA3 1 1
4 1013 1 1 17 GLY N N 10.189 -2.844 -7.941 1.00 . A A . 17 GLY N 1 1
4 1014 1 1 17 GLY O O 7.393 -4.474 -6.631 1.00 . A A . 17 GLY O 1 1
4 1015 1 1 18 GLU C C 7.146 -2.455 -4.393 1.00 . A A . 18 GLU C 1 1
4 1016 1 1 18 GLU CA C 8.293 -3.444 -4.228 1.00 . A A . 18 GLU CA 1 1
4 1017 1 1 18 GLU CB C 9.194 -2.996 -3.075 1.00 . A A . 18 GLU CB 1 1
4 1018 1 1 18 GLU CD C 11.047 -4.646 -3.415 1.00 . A A . 18 GLU CD 1 1
4 1019 1 1 18 GLU CG C 9.924 -4.206 -2.488 1.00 . A A . 18 GLU CG 1 1
4 1020 1 1 18 GLU H H 9.998 -3.225 -5.466 1.00 . A A . 18 GLU H 1 1
4 1021 1 1 18 GLU HA H 7.886 -4.415 -3.993 1.00 . A A . 18 GLU HA 1 1
4 1022 1 1 18 GLU HB2 H 9.918 -2.282 -3.442 1.00 . A A . 18 GLU HB2 1 1
4 1023 1 1 18 GLU HB3 H 8.592 -2.533 -2.307 1.00 . A A . 18 GLU HB3 1 1
4 1024 1 1 18 GLU HG2 H 10.340 -3.941 -1.526 1.00 . A A . 18 GLU HG2 1 1
4 1025 1 1 18 GLU HG3 H 9.224 -5.020 -2.364 1.00 . A A . 18 GLU HG3 1 1
4 1026 1 1 18 GLU N N 9.072 -3.544 -5.457 1.00 . A A . 18 GLU N 1 1
4 1027 1 1 18 GLU O O 6.048 -2.672 -3.880 1.00 . A A . 18 GLU O 1 1
4 1028 1 1 18 GLU OE1 O 11.136 -4.100 -4.498 1.00 . A A . 18 GLU OE1 1 1
4 1029 1 1 18 GLU OE2 O 11.807 -5.515 -3.023 1.00 . A A . 18 GLU OE2 1 1
4 1030 1 1 19 CYS C C 5.478 -0.746 -6.488 1.00 . A A . 19 CYS C 1 1
4 1031 1 1 19 CYS CA C 6.391 -0.349 -5.333 1.00 . A A . 19 CYS CA 1 1
4 1032 1 1 19 CYS CB C 7.058 0.991 -5.645 1.00 . A A . 19 CYS CB 1 1
4 1033 1 1 19 CYS H H 8.303 -1.248 -5.492 1.00 . A A . 19 CYS H 1 1
4 1034 1 1 19 CYS HA H 5.799 -0.243 -4.438 1.00 . A A . 19 CYS HA 1 1
4 1035 1 1 19 CYS HB2 H 6.319 1.683 -6.020 1.00 . A A . 19 CYS HB2 1 1
4 1036 1 1 19 CYS HB3 H 7.501 1.391 -4.744 1.00 . A A . 19 CYS HB3 1 1
4 1037 1 1 19 CYS N N 7.409 -1.369 -5.110 1.00 . A A . 19 CYS N 1 1
4 1038 1 1 19 CYS O O 4.800 -1.753 -6.362 1.00 . A A . 19 CYS O 1 1
4 1039 1 1 19 CYS OXT O 5.469 -0.037 -7.481 1.00 . A A . 19 CYS OXT 1 1
4 1040 1 1 19 CYS SG S 8.345 0.749 -6.893 1.00 . A A . 19 CYS SG 1 1
5 1041 1 1 1 ALA C C 16.983 -2.375 0.313 1.00 . A A . 1 ALA C 1 1
5 1042 1 1 1 ALA CA C 15.733 -2.878 -0.401 1.00 . A A . 1 ALA CA 1 1
5 1043 1 1 1 ALA CB C 15.106 -4.026 0.392 1.00 . A A . 1 ALA CB 1 1
5 1044 1 1 1 ALA H1 H 16.422 -2.558 -2.339 1.00 . A A . 1 ALA H1 1 1
5 1045 1 1 1 ALA H2 H 15.270 -3.801 -2.210 1.00 . A A . 1 ALA H2 1 1
5 1046 1 1 1 ALA H3 H 16.866 -4.060 -1.687 1.00 . A A . 1 ALA H3 1 1
5 1047 1 1 1 ALA HA H 15.021 -2.070 -0.488 1.00 . A A . 1 ALA HA 1 1
5 1048 1 1 1 ALA HB1 H 15.062 -4.909 -0.227 1.00 . A A . 1 ALA HB1 1 1
5 1049 1 1 1 ALA HB2 H 14.107 -3.750 0.697 1.00 . A A . 1 ALA HB2 1 1
5 1050 1 1 1 ALA HB3 H 15.706 -4.228 1.268 1.00 . A A . 1 ALA HB3 1 1
5 1051 1 1 1 ALA N N 16.100 -3.360 -1.762 1.00 . A A . 1 ALA N 1 1
5 1052 1 1 1 ALA O O 17.423 -2.960 1.303 1.00 . A A . 1 ALA O 1 1
5 1053 1 1 2 ALA C C 18.468 -0.247 1.828 1.00 . A A . 2 ALA C 1 1
5 1054 1 1 2 ALA CA C 18.749 -0.711 0.403 1.00 . A A . 2 ALA CA 1 1
5 1055 1 1 2 ALA CB C 19.233 0.475 -0.434 1.00 . A A . 2 ALA CB 1 1
5 1056 1 1 2 ALA H H 17.153 -0.859 -0.983 1.00 . A A . 2 ALA H 1 1
5 1057 1 1 2 ALA HA H 19.523 -1.462 0.423 1.00 . A A . 2 ALA HA 1 1
5 1058 1 1 2 ALA HB1 H 20.268 0.327 -0.702 1.00 . A A . 2 ALA HB1 1 1
5 1059 1 1 2 ALA HB2 H 19.136 1.384 0.140 1.00 . A A . 2 ALA HB2 1 1
5 1060 1 1 2 ALA HB3 H 18.636 0.550 -1.330 1.00 . A A . 2 ALA HB3 1 1
5 1061 1 1 2 ALA N N 17.549 -1.284 -0.193 1.00 . A A . 2 ALA N 1 1
5 1062 1 1 2 ALA O O 19.314 -0.376 2.712 1.00 . A A . 2 ALA O 1 1
5 1063 1 1 3 CYS C C 17.455 -0.132 4.443 1.00 . A A . 3 CYS C 1 1
5 1064 1 1 3 CYS CA C 16.892 0.782 3.362 1.00 . A A . 3 CYS CA 1 1
5 1065 1 1 3 CYS CB C 15.367 0.843 3.480 1.00 . A A . 3 CYS CB 1 1
5 1066 1 1 3 CYS H H 16.642 0.372 1.298 1.00 . A A . 3 CYS H 1 1
5 1067 1 1 3 CYS HA H 17.293 1.775 3.501 1.00 . A A . 3 CYS HA 1 1
5 1068 1 1 3 CYS HB2 H 14.922 0.327 2.643 1.00 . A A . 3 CYS HB2 1 1
5 1069 1 1 3 CYS HB3 H 15.058 0.372 4.401 1.00 . A A . 3 CYS HB3 1 1
5 1070 1 1 3 CYS N N 17.274 0.296 2.041 1.00 . A A . 3 CYS N 1 1
5 1071 1 1 3 CYS O O 17.065 -1.295 4.558 1.00 . A A . 3 CYS O 1 1
5 1072 1 1 3 CYS SG S 14.828 2.572 3.478 1.00 . A A . 3 CYS SG 1 1
5 1073 1 1 4 HIS C C 17.939 -0.956 7.223 1.00 . A A . 4 HIS C 1 1
5 1074 1 1 4 HIS CA C 19.002 -0.374 6.293 1.00 . A A . 4 HIS CA 1 1
5 1075 1 1 4 HIS CB C 19.946 0.519 7.100 1.00 . A A . 4 HIS CB 1 1
5 1076 1 1 4 HIS CD2 C 21.172 2.066 5.362 1.00 . A A . 4 HIS CD2 1 1
5 1077 1 1 4 HIS CE1 C 23.055 0.999 5.263 1.00 . A A . 4 HIS CE1 1 1
5 1078 1 1 4 HIS CG C 21.066 0.992 6.213 1.00 . A A . 4 HIS CG 1 1
5 1079 1 1 4 HIS H H 18.662 1.330 5.081 1.00 . A A . 4 HIS H 1 1
5 1080 1 1 4 HIS HA H 19.569 -1.180 5.860 1.00 . A A . 4 HIS HA 1 1
5 1081 1 1 4 HIS HB2 H 19.403 1.371 7.481 1.00 . A A . 4 HIS HB2 1 1
5 1082 1 1 4 HIS HB3 H 20.357 -0.044 7.925 1.00 . A A . 4 HIS HB3 1 1
5 1083 1 1 4 HIS HD2 H 20.398 2.795 5.184 1.00 . A A . 4 HIS HD2 1 1
5 1084 1 1 4 HIS HE1 H 24.062 0.711 4.999 1.00 . A A . 4 HIS HE1 1 1
5 1085 1 1 4 HIS HE2 H 22.780 2.716 4.119 1.00 . A A . 4 HIS HE2 1 1
5 1086 1 1 4 HIS N N 18.381 0.402 5.229 1.00 . A A . 4 HIS N 1 1
5 1087 1 1 4 HIS ND1 N 22.279 0.327 6.132 1.00 . A A . 4 HIS ND1 1 1
5 1088 1 1 4 HIS NE2 N 22.429 2.068 4.765 1.00 . A A . 4 HIS NE2 1 1
5 1089 1 1 4 HIS O O 18.013 -2.124 7.608 1.00 . A A . 4 HIS O 1 1
5 1090 1 1 5 ASN C C 15.049 -1.682 7.785 1.00 . A A . 5 ASN C 1 1
5 1091 1 1 5 ASN CA C 15.881 -0.596 8.461 1.00 . A A . 5 ASN CA 1 1
5 1092 1 1 5 ASN CB C 14.981 0.583 8.839 1.00 . A A . 5 ASN CB 1 1
5 1093 1 1 5 ASN CG C 15.713 1.508 9.804 1.00 . A A . 5 ASN CG 1 1
5 1094 1 1 5 ASN H H 16.938 0.777 7.240 1.00 . A A . 5 ASN H 1 1
5 1095 1 1 5 ASN HA H 16.320 -1.001 9.360 1.00 . A A . 5 ASN HA 1 1
5 1096 1 1 5 ASN HB2 H 14.715 1.131 7.945 1.00 . A A . 5 ASN HB2 1 1
5 1097 1 1 5 ASN HB3 H 14.084 0.210 9.312 1.00 . A A . 5 ASN HB3 1 1
5 1098 1 1 5 ASN HD21 H 16.966 0.103 10.437 1.00 . A A . 5 ASN HD21 1 1
5 1099 1 1 5 ASN HD22 H 17.173 1.632 11.143 1.00 . A A . 5 ASN HD22 1 1
5 1100 1 1 5 ASN N N 16.949 -0.143 7.578 1.00 . A A . 5 ASN N 1 1
5 1101 1 1 5 ASN ND2 N 16.699 1.043 10.520 1.00 . A A . 5 ASN ND2 1 1
5 1102 1 1 5 ASN O O 15.550 -2.769 7.496 1.00 . A A . 5 ASN O 1 1
5 1103 1 1 5 ASN OD1 O 15.373 2.686 9.913 1.00 . A A . 5 ASN OD1 1 1
5 1104 1 1 6 HIS C C 12.014 -1.636 5.848 1.00 . A A . 6 HIS C 1 1
5 1105 1 1 6 HIS CA C 12.878 -2.333 6.892 1.00 . A A . 6 HIS CA 1 1
5 1106 1 1 6 HIS CB C 11.983 -3.006 7.936 1.00 . A A . 6 HIS CB 1 1
5 1107 1 1 6 HIS CD2 C 13.202 -3.778 10.132 1.00 . A A . 6 HIS CD2 1 1
5 1108 1 1 6 HIS CE1 C 14.073 -5.614 9.380 1.00 . A A . 6 HIS CE1 1 1
5 1109 1 1 6 HIS CG C 12.822 -3.888 8.818 1.00 . A A . 6 HIS CG 1 1
5 1110 1 1 6 HIS H H 13.434 -0.496 7.791 1.00 . A A . 6 HIS H 1 1
5 1111 1 1 6 HIS HA H 13.470 -3.093 6.404 1.00 . A A . 6 HIS HA 1 1
5 1112 1 1 6 HIS HB2 H 11.500 -2.249 8.537 1.00 . A A . 6 HIS HB2 1 1
5 1113 1 1 6 HIS HB3 H 11.235 -3.603 7.437 1.00 . A A . 6 HIS HB3 1 1
5 1114 1 1 6 HIS HD2 H 12.928 -2.967 10.792 1.00 . A A . 6 HIS HD2 1 1
5 1115 1 1 6 HIS HE1 H 14.620 -6.543 9.314 1.00 . A A . 6 HIS HE1 1 1
5 1116 1 1 6 HIS HE2 H 14.400 -5.050 11.358 1.00 . A A . 6 HIS HE2 1 1
5 1117 1 1 6 HIS N N 13.776 -1.378 7.536 1.00 . A A . 6 HIS N 1 1
5 1118 1 1 6 HIS ND1 N 13.390 -5.067 8.359 1.00 . A A . 6 HIS ND1 1 1
5 1119 1 1 6 HIS NE2 N 13.991 -4.869 10.486 1.00 . A A . 6 HIS NE2 1 1
5 1120 1 1 6 HIS O O 11.603 -0.491 6.032 1.00 . A A . 6 HIS O 1 1
5 1121 1 1 7 ALA C C 9.544 -1.406 4.189 1.00 . A A . 7 ALA C 1 1
5 1122 1 1 7 ALA CA C 10.937 -1.769 3.679 1.00 . A A . 7 ALA CA 1 1
5 1123 1 1 7 ALA CB C 10.821 -2.768 2.527 1.00 . A A . 7 ALA CB 1 1
5 1124 1 1 7 ALA H H 12.107 -3.240 4.656 1.00 . A A . 7 ALA H 1 1
5 1125 1 1 7 ALA HA H 11.420 -0.877 3.316 1.00 . A A . 7 ALA HA 1 1
5 1126 1 1 7 ALA HB1 H 9.931 -3.367 2.659 1.00 . A A . 7 ALA HB1 1 1
5 1127 1 1 7 ALA HB2 H 11.690 -3.411 2.520 1.00 . A A . 7 ALA HB2 1 1
5 1128 1 1 7 ALA HB3 H 10.760 -2.234 1.592 1.00 . A A . 7 ALA HB3 1 1
5 1129 1 1 7 ALA N N 11.749 -2.333 4.749 1.00 . A A . 7 ALA N 1 1
5 1130 1 1 7 ALA O O 9.066 -1.968 5.174 1.00 . A A . 7 ALA O 1 1
5 1131 1 1 8 PRO C C 10.602 1.132 2.703 1.00 . A A . 8 PRO C 1 1
5 1132 1 1 8 PRO CA C 9.449 0.211 2.337 1.00 . A A . 8 PRO CA 1 1
5 1133 1 1 8 PRO CB C 8.270 1.013 1.777 1.00 . A A . 8 PRO CB 1 1
5 1134 1 1 8 PRO CD C 7.542 -0.006 3.857 1.00 . A A . 8 PRO CD 1 1
5 1135 1 1 8 PRO CG C 7.318 1.178 2.913 1.00 . A A . 8 PRO CG 1 1
5 1136 1 1 8 PRO HA H 9.770 -0.513 1.603 1.00 . A A . 8 PRO HA 1 1
5 1137 1 1 8 PRO HB2 H 8.614 1.980 1.431 1.00 . A A . 8 PRO HB2 1 1
5 1138 1 1 8 PRO HB3 H 7.797 0.474 0.973 1.00 . A A . 8 PRO HB3 1 1
5 1139 1 1 8 PRO HD2 H 7.492 0.318 4.887 1.00 . A A . 8 PRO HD2 1 1
5 1140 1 1 8 PRO HD3 H 6.823 -0.787 3.668 1.00 . A A . 8 PRO HD3 1 1
5 1141 1 1 8 PRO HG2 H 7.513 2.112 3.426 1.00 . A A . 8 PRO HG2 1 1
5 1142 1 1 8 PRO HG3 H 6.301 1.162 2.549 1.00 . A A . 8 PRO HG3 1 1
5 1143 1 1 8 PRO N N 8.891 -0.484 3.531 1.00 . A A . 8 PRO N 1 1
5 1144 1 1 8 PRO O O 10.718 1.573 3.848 1.00 . A A . 8 PRO O 1 1
5 1145 1 1 9 DAL C C 12.300 3.705 1.495 1.00 . A A . 9 DAL C 1 1
5 1146 1 1 9 DAL CA C 12.609 2.274 1.917 1.00 . A A . 9 DAL CA 1 1
5 1147 1 1 9 DAL CB C 13.049 2.255 3.383 1.00 . A A . 9 DAL CB 1 1
5 1148 1 1 9 DAL H H 11.288 1.015 0.837 1.00 . A A . 9 DAL H 1 1
5 1149 1 1 9 DAL HA H 13.421 1.904 1.310 1.00 . A A . 9 DAL HA 1 1
5 1150 1 1 9 DAL HB1 H 12.518 3.020 3.929 1.00 . A A . 9 DAL HB1 1 1
5 1151 1 1 9 DAL HB2 H 12.832 1.289 3.814 1.00 . A A . 9 DAL HB2 1 1
5 1152 1 1 9 DAL N N 11.447 1.409 1.719 1.00 . A A . 9 DAL N 1 1
5 1153 1 1 9 DAL O O 11.658 3.938 0.472 1.00 . A A . 9 DAL O 1 1
5 1154 1 1 10 MET C C 12.328 6.268 0.495 1.00 . A A . 10 MET C 1 1
5 1155 1 1 10 MET CA C 12.547 6.068 1.993 1.00 . A A . 10 MET CA 1 1
5 1156 1 1 10 MET CB C 13.748 6.897 2.455 1.00 . A A . 10 MET CB 1 1
5 1157 1 1 10 MET CE C 16.956 6.658 2.075 1.00 . A A . 10 MET CE 1 1
5 1158 1 1 10 MET CG C 14.644 6.045 3.359 1.00 . A A . 10 MET CG 1 1
5 1159 1 1 10 MET H H 13.281 4.412 3.090 1.00 . A A . 10 MET H 1 1
5 1160 1 1 10 MET HA H 11.668 6.404 2.523 1.00 . A A . 10 MET HA 1 1
5 1161 1 1 10 MET HB2 H 14.312 7.223 1.594 1.00 . A A . 10 MET HB2 1 1
5 1162 1 1 10 MET HB3 H 13.402 7.758 3.007 1.00 . A A . 10 MET HB3 1 1
5 1163 1 1 10 MET HE1 H 16.578 7.383 1.368 1.00 . A A . 10 MET HE1 1 1
5 1164 1 1 10 MET HE2 H 16.725 5.664 1.726 1.00 . A A . 10 MET HE2 1 1
5 1165 1 1 10 MET HE3 H 18.029 6.764 2.169 1.00 . A A . 10 MET HE3 1 1
5 1166 1 1 10 MET HG2 H 14.132 5.847 4.289 1.00 . A A . 10 MET HG2 1 1
5 1167 1 1 10 MET HG3 H 14.863 5.108 2.865 1.00 . A A . 10 MET HG3 1 1
5 1168 1 1 10 MET N N 12.770 4.659 2.290 1.00 . A A . 10 MET N 1 1
5 1169 1 1 10 MET O O 11.325 6.843 0.076 1.00 . A A . 10 MET O 1 1
5 1170 1 1 10 MET SD S 16.185 6.930 3.690 1.00 . A A . 10 MET SD 1 1
5 1171 1 1 11 PRO C C 11.911 5.219 -2.353 1.00 . A A . 11 PRO C 1 1
5 1172 1 1 11 PRO CA C 13.151 5.920 -1.797 1.00 . A A . 11 PRO CA 1 1
5 1173 1 1 11 PRO CB C 14.432 5.253 -2.299 1.00 . A A . 11 PRO CB 1 1
5 1174 1 1 11 PRO CD C 14.462 5.097 0.106 1.00 . A A . 11 PRO CD 1 1
5 1175 1 1 11 PRO CG C 15.351 5.222 -1.120 1.00 . A A . 11 PRO CG 1 1
5 1176 1 1 11 PRO HA H 13.152 6.958 -2.084 1.00 . A A . 11 PRO HA 1 1
5 1177 1 1 11 PRO HB2 H 14.219 4.251 -2.643 1.00 . A A . 11 PRO HB2 1 1
5 1178 1 1 11 PRO HB3 H 14.871 5.837 -3.092 1.00 . A A . 11 PRO HB3 1 1
5 1179 1 1 11 PRO HD2 H 14.258 4.055 0.326 1.00 . A A . 11 PRO HD2 1 1
5 1180 1 1 11 PRO HD3 H 14.910 5.588 0.954 1.00 . A A . 11 PRO HD3 1 1
5 1181 1 1 11 PRO HG2 H 16.018 4.378 -1.186 1.00 . A A . 11 PRO HG2 1 1
5 1182 1 1 11 PRO HG3 H 15.912 6.142 -1.063 1.00 . A A . 11 PRO HG3 1 1
5 1183 1 1 11 PRO N N 13.241 5.796 -0.309 1.00 . A A . 11 PRO N 1 1
5 1184 1 1 11 PRO O O 11.854 3.990 -2.428 1.00 . A A . 11 PRO O 1 1
5 1185 1 1 12 PRO C C 9.820 4.724 -4.611 1.00 . A A . 12 PRO C 1 1
5 1186 1 1 12 PRO CA C 9.641 5.437 -3.273 1.00 . A A . 12 PRO CA 1 1
5 1187 1 1 12 PRO CB C 8.755 6.676 -3.431 1.00 . A A . 12 PRO CB 1 1
5 1188 1 1 12 PRO CD C 10.917 7.450 -2.679 1.00 . A A . 12 PRO CD 1 1
5 1189 1 1 12 PRO CG C 9.695 7.832 -3.510 1.00 . A A . 12 PRO CG 1 1
5 1190 1 1 12 PRO HA H 9.192 4.768 -2.557 1.00 . A A . 12 PRO HA 1 1
5 1191 1 1 12 PRO HB2 H 8.170 6.602 -4.337 1.00 . A A . 12 PRO HB2 1 1
5 1192 1 1 12 PRO HB3 H 8.108 6.786 -2.574 1.00 . A A . 12 PRO HB3 1 1
5 1193 1 1 12 PRO HD2 H 11.819 7.852 -3.123 1.00 . A A . 12 PRO HD2 1 1
5 1194 1 1 12 PRO HD3 H 10.807 7.789 -1.663 1.00 . A A . 12 PRO HD3 1 1
5 1195 1 1 12 PRO HG2 H 9.983 8.003 -4.539 1.00 . A A . 12 PRO HG2 1 1
5 1196 1 1 12 PRO HG3 H 9.235 8.716 -3.099 1.00 . A A . 12 PRO HG3 1 1
5 1197 1 1 12 PRO N N 10.921 5.981 -2.728 1.00 . A A . 12 PRO N 1 1
5 1198 1 1 12 PRO O O 9.709 5.338 -5.673 1.00 . A A . 12 PRO O 1 1
5 1199 1 1 13 DAL C C 11.584 2.964 -6.446 1.00 . A A . 13 DAL C 1 1
5 1200 1 1 13 DAL CA C 10.263 2.633 -5.766 1.00 . A A . 13 DAL CA 1 1
5 1201 1 1 13 DAL CB C 10.229 1.141 -5.430 1.00 . A A . 13 DAL CB 1 1
5 1202 1 1 13 DAL H H 10.153 2.984 -3.678 1.00 . A A . 13 DAL H 1 1
5 1203 1 1 13 DAL HA H 9.458 2.854 -6.449 1.00 . A A . 13 DAL HA 1 1
5 1204 1 1 13 DAL HB1 H 11.227 0.732 -5.502 1.00 . A A . 13 DAL HB1 1 1
5 1205 1 1 13 DAL HB2 H 9.859 1.009 -4.424 1.00 . A A . 13 DAL HB2 1 1
5 1206 1 1 13 DAL N N 10.085 3.423 -4.552 1.00 . A A . 13 DAL N 1 1
5 1207 1 1 13 DAL O O 11.722 2.806 -7.658 1.00 . A A . 13 DAL O 1 1
5 1208 1 1 14 TYR C C 14.512 2.530 -6.821 1.00 . A A . 14 TYR C 1 1
5 1209 1 1 14 TYR CA C 13.859 3.761 -6.206 1.00 . A A . 14 TYR CA 1 1
5 1210 1 1 14 TYR CB C 14.749 4.303 -5.095 1.00 . A A . 14 TYR CB 1 1
5 1211 1 1 14 TYR CD1 C 16.342 5.649 -6.497 1.00 . A A . 14 TYR CD1 1 1
5 1212 1 1 14 TYR CD2 C 17.197 3.741 -5.272 1.00 . A A . 14 TYR CD2 1 1
5 1213 1 1 14 TYR CE1 C 17.623 5.905 -6.997 1.00 . A A . 14 TYR CE1 1 1
5 1214 1 1 14 TYR CE2 C 18.480 3.994 -5.772 1.00 . A A . 14 TYR CE2 1 1
5 1215 1 1 14 TYR CG C 16.130 4.569 -5.636 1.00 . A A . 14 TYR CG 1 1
5 1216 1 1 14 TYR CZ C 18.693 5.077 -6.635 1.00 . A A . 14 TYR CZ 1 1
5 1217 1 1 14 TYR H H 12.383 3.533 -4.702 1.00 . A A . 14 TYR H 1 1
5 1218 1 1 14 TYR HA H 13.742 4.519 -6.967 1.00 . A A . 14 TYR HA 1 1
5 1219 1 1 14 TYR HB2 H 14.328 5.218 -4.720 1.00 . A A . 14 TYR HB2 1 1
5 1220 1 1 14 TYR HB3 H 14.809 3.579 -4.297 1.00 . A A . 14 TYR HB3 1 1
5 1221 1 1 14 TYR HD1 H 15.516 6.286 -6.777 1.00 . A A . 14 TYR HD1 1 1
5 1222 1 1 14 TYR HD2 H 17.031 2.906 -4.606 1.00 . A A . 14 TYR HD2 1 1
5 1223 1 1 14 TYR HE1 H 17.786 6.740 -7.660 1.00 . A A . 14 TYR HE1 1 1
5 1224 1 1 14 TYR HE2 H 19.304 3.355 -5.492 1.00 . A A . 14 TYR HE2 1 1
5 1225 1 1 14 TYR HH H 20.474 5.732 -6.426 1.00 . A A . 14 TYR HH 1 1
5 1226 1 1 14 TYR N N 12.551 3.422 -5.663 1.00 . A A . 14 TYR N 1 1
5 1227 1 1 14 TYR O O 15.072 2.587 -7.916 1.00 . A A . 14 TYR O 1 1
5 1228 1 1 14 TYR OH O 19.957 5.327 -7.127 1.00 . A A . 14 TYR OH 1 1
5 1229 1 1 15 TRP C C 14.115 -0.455 -7.628 1.00 . A A . 15 TRP C 1 1
5 1230 1 1 15 TRP CA C 15.013 0.169 -6.566 1.00 . A A . 15 TRP CA 1 1
5 1231 1 1 15 TRP CB C 15.168 -0.805 -5.392 1.00 . A A . 15 TRP CB 1 1
5 1232 1 1 15 TRP CD1 C 16.565 0.234 -3.553 1.00 . A A . 15 TRP CD1 1 1
5 1233 1 1 15 TRP CD2 C 14.359 0.569 -3.265 1.00 . A A . 15 TRP CD2 1 1
5 1234 1 1 15 TRP CE2 C 15.008 1.199 -2.179 1.00 . A A . 15 TRP CE2 1 1
5 1235 1 1 15 TRP CE3 C 12.954 0.631 -3.325 1.00 . A A . 15 TRP CE3 1 1
5 1236 1 1 15 TRP CG C 15.367 -0.037 -4.124 1.00 . A A . 15 TRP CG 1 1
5 1237 1 1 15 TRP CH2 C 12.896 1.920 -1.261 1.00 . A A . 15 TRP CH2 1 1
5 1238 1 1 15 TRP CZ2 C 14.290 1.868 -1.186 1.00 . A A . 15 TRP CZ2 1 1
5 1239 1 1 15 TRP CZ3 C 12.229 1.303 -2.328 1.00 . A A . 15 TRP CZ3 1 1
5 1240 1 1 15 TRP H H 13.974 1.444 -5.236 1.00 . A A . 15 TRP H 1 1
5 1241 1 1 15 TRP HA H 15.986 0.365 -6.992 1.00 . A A . 15 TRP HA 1 1
5 1242 1 1 15 TRP HB2 H 14.277 -1.412 -5.307 1.00 . A A . 15 TRP HB2 1 1
5 1243 1 1 15 TRP HB3 H 16.022 -1.443 -5.564 1.00 . A A . 15 TRP HB3 1 1
5 1244 1 1 15 TRP HD1 H 17.527 -0.072 -3.935 1.00 . A A . 15 TRP HD1 1 1
5 1245 1 1 15 TRP HE1 H 17.054 1.294 -1.797 1.00 . A A . 15 TRP HE1 1 1
5 1246 1 1 15 TRP HE3 H 12.432 0.158 -4.143 1.00 . A A . 15 TRP HE3 1 1
5 1247 1 1 15 TRP HH2 H 12.333 2.436 -0.497 1.00 . A A . 15 TRP HH2 1 1
5 1248 1 1 15 TRP HZ2 H 14.808 2.341 -0.367 1.00 . A A . 15 TRP HZ2 1 1
5 1249 1 1 15 TRP HZ3 H 11.152 1.345 -2.385 1.00 . A A . 15 TRP HZ3 1 1
5 1250 1 1 15 TRP N N 14.432 1.420 -6.100 1.00 . A A . 15 TRP N 1 1
5 1251 1 1 15 TRP NE1 N 16.352 0.968 -2.398 1.00 . A A . 15 TRP NE1 1 1
5 1252 1 1 15 TRP O O 14.428 -1.508 -8.184 1.00 . A A . 15 TRP O 1 1
5 1253 1 1 16 GLU C C 11.830 -1.789 -8.720 1.00 . A A . 16 GLU C 1 1
5 1254 1 1 16 GLU CA C 12.040 -0.290 -8.887 1.00 . A A . 16 GLU CA 1 1
5 1255 1 1 16 GLU CB C 12.541 0.012 -10.302 1.00 . A A . 16 GLU CB 1 1
5 1256 1 1 16 GLU CD C 14.378 -0.399 -11.950 1.00 . A A . 16 GLU CD 1 1
5 1257 1 1 16 GLU CG C 13.879 -0.692 -10.538 1.00 . A A . 16 GLU CG 1 1
5 1258 1 1 16 GLU H H 12.795 1.034 -7.414 1.00 . A A . 16 GLU H 1 1
5 1259 1 1 16 GLU HA H 11.096 0.213 -8.741 1.00 . A A . 16 GLU HA 1 1
5 1260 1 1 16 GLU HB2 H 11.818 -0.342 -11.022 1.00 . A A . 16 GLU HB2 1 1
5 1261 1 1 16 GLU HB3 H 12.672 1.076 -10.418 1.00 . A A . 16 GLU HB3 1 1
5 1262 1 1 16 GLU HG2 H 14.604 -0.331 -9.823 1.00 . A A . 16 GLU HG2 1 1
5 1263 1 1 16 GLU HG3 H 13.753 -1.757 -10.417 1.00 . A A . 16 GLU HG3 1 1
5 1264 1 1 16 GLU N N 12.990 0.204 -7.896 1.00 . A A . 16 GLU N 1 1
5 1265 1 1 16 GLU O O 11.592 -2.505 -9.693 1.00 . A A . 16 GLU O 1 1
5 1266 1 1 16 GLU OE1 O 13.625 0.183 -12.713 1.00 . A A . 16 GLU OE1 1 1
5 1267 1 1 16 GLU OE2 O 15.503 -0.762 -12.247 1.00 . A A . 16 GLU OE2 1 1
5 1268 1 1 17 GLY C C 10.869 -3.874 -5.956 1.00 . A A . 17 GLY C 1 1
5 1269 1 1 17 GLY CA C 11.736 -3.675 -7.193 1.00 . A A . 17 GLY CA 1 1
5 1270 1 1 17 GLY H H 12.109 -1.639 -6.743 1.00 . A A . 17 GLY H 1 1
5 1271 1 1 17 GLY HA2 H 11.264 -4.149 -8.041 1.00 . A A . 17 GLY HA2 1 1
5 1272 1 1 17 GLY HA3 H 12.701 -4.128 -7.023 1.00 . A A . 17 GLY HA3 1 1
5 1273 1 1 17 GLY N N 11.918 -2.258 -7.480 1.00 . A A . 17 GLY N 1 1
5 1274 1 1 17 GLY O O 9.959 -4.702 -5.950 1.00 . A A . 17 GLY O 1 1
5 1275 1 1 18 GLU C C 8.972 -2.721 -3.865 1.00 . A A . 18 GLU C 1 1
5 1276 1 1 18 GLU CA C 10.402 -3.211 -3.665 1.00 . A A . 18 GLU CA 1 1
5 1277 1 1 18 GLU CB C 11.076 -2.377 -2.575 1.00 . A A . 18 GLU CB 1 1
5 1278 1 1 18 GLU CD C 12.226 -4.384 -1.626 1.00 . A A . 18 GLU CD 1 1
5 1279 1 1 18 GLU CG C 12.429 -2.995 -2.220 1.00 . A A . 18 GLU CG 1 1
5 1280 1 1 18 GLU H H 11.898 -2.469 -4.970 1.00 . A A . 18 GLU H 1 1
5 1281 1 1 18 GLU HA H 10.379 -4.244 -3.351 1.00 . A A . 18 GLU HA 1 1
5 1282 1 1 18 GLU HB2 H 11.223 -1.368 -2.933 1.00 . A A . 18 GLU HB2 1 1
5 1283 1 1 18 GLU HB3 H 10.449 -2.360 -1.695 1.00 . A A . 18 GLU HB3 1 1
5 1284 1 1 18 GLU HG2 H 13.033 -3.072 -3.113 1.00 . A A . 18 GLU HG2 1 1
5 1285 1 1 18 GLU HG3 H 12.932 -2.369 -1.500 1.00 . A A . 18 GLU HG3 1 1
5 1286 1 1 18 GLU N N 11.161 -3.110 -4.908 1.00 . A A . 18 GLU N 1 1
5 1287 1 1 18 GLU O O 8.022 -3.321 -3.361 1.00 . A A . 18 GLU O 1 1
5 1288 1 1 18 GLU OE1 O 12.246 -5.340 -2.382 1.00 . A A . 18 GLU OE1 1 1
5 1289 1 1 18 GLU OE2 O 12.050 -4.470 -0.421 1.00 . A A . 18 GLU OE2 1 1
5 1290 1 1 19 CYS C C 6.681 -1.999 -5.729 1.00 . A A . 19 CYS C 1 1
5 1291 1 1 19 CYS CA C 7.508 -1.059 -4.860 1.00 . A A . 19 CYS CA 1 1
5 1292 1 1 19 CYS CB C 7.651 0.293 -5.558 1.00 . A A . 19 CYS CB 1 1
5 1293 1 1 19 CYS H H 9.619 -1.185 -4.973 1.00 . A A . 19 CYS H 1 1
5 1294 1 1 19 CYS HA H 6.999 -0.912 -3.920 1.00 . A A . 19 CYS HA 1 1
5 1295 1 1 19 CYS HB2 H 6.784 0.474 -6.177 1.00 . A A . 19 CYS HB2 1 1
5 1296 1 1 19 CYS HB3 H 7.733 1.075 -4.817 1.00 . A A . 19 CYS HB3 1 1
5 1297 1 1 19 CYS N N 8.827 -1.624 -4.601 1.00 . A A . 19 CYS N 1 1
5 1298 1 1 19 CYS O O 5.474 -2.036 -5.547 1.00 . A A . 19 CYS O 1 1
5 1299 1 1 19 CYS OXT O 7.264 -2.669 -6.566 1.00 . A A . 19 CYS OXT 1 1
5 1300 1 1 19 CYS SG S 9.139 0.283 -6.592 1.00 . A A . 19 CYS SG 1 1
6 1301 1 1 1 ALA C C 20.815 1.601 3.644 1.00 . A A . 1 ALA C 1 1
6 1302 1 1 1 ALA CA C 22.025 0.795 3.184 1.00 . A A . 1 ALA CA 1 1
6 1303 1 1 1 ALA CB C 21.587 -0.611 2.770 1.00 . A A . 1 ALA CB 1 1
6 1304 1 1 1 ALA H1 H 22.636 0.072 5.037 1.00 . A A . 1 ALA H1 1 1
6 1305 1 1 1 ALA H2 H 23.173 1.647 4.698 1.00 . A A . 1 ALA H2 1 1
6 1306 1 1 1 ALA H3 H 23.905 0.315 3.939 1.00 . A A . 1 ALA H3 1 1
6 1307 1 1 1 ALA HA H 22.484 1.291 2.341 1.00 . A A . 1 ALA HA 1 1
6 1308 1 1 1 ALA HB1 H 21.462 -0.647 1.697 1.00 . A A . 1 ALA HB1 1 1
6 1309 1 1 1 ALA HB2 H 20.650 -0.853 3.249 1.00 . A A . 1 ALA HB2 1 1
6 1310 1 1 1 ALA HB3 H 22.340 -1.326 3.069 1.00 . A A . 1 ALA HB3 1 1
6 1311 1 1 1 ALA N N 23.009 0.700 4.299 1.00 . A A . 1 ALA N 1 1
6 1312 1 1 1 ALA O O 20.582 1.763 4.842 1.00 . A A . 1 ALA O 1 1
6 1313 1 1 2 ALA C C 17.811 2.022 3.687 1.00 . A A . 2 ALA C 1 1
6 1314 1 1 2 ALA CA C 18.858 2.888 2.999 1.00 . A A . 2 ALA CA 1 1
6 1315 1 1 2 ALA CB C 18.269 3.484 1.721 1.00 . A A . 2 ALA CB 1 1
6 1316 1 1 2 ALA H H 20.278 1.939 1.745 1.00 . A A . 2 ALA H 1 1
6 1317 1 1 2 ALA HA H 19.139 3.693 3.662 1.00 . A A . 2 ALA HA 1 1
6 1318 1 1 2 ALA HB1 H 18.615 4.499 1.603 1.00 . A A . 2 ALA HB1 1 1
6 1319 1 1 2 ALA HB2 H 17.190 3.476 1.783 1.00 . A A . 2 ALA HB2 1 1
6 1320 1 1 2 ALA HB3 H 18.584 2.895 0.871 1.00 . A A . 2 ALA HB3 1 1
6 1321 1 1 2 ALA N N 20.044 2.101 2.683 1.00 . A A . 2 ALA N 1 1
6 1322 1 1 2 ALA O O 17.647 0.847 3.357 1.00 . A A . 2 ALA O 1 1
6 1323 1 1 3 CYS C C 16.702 0.830 6.294 1.00 . A A . 3 CYS C 1 1
6 1324 1 1 3 CYS CA C 16.074 1.879 5.380 1.00 . A A . 3 CYS CA 1 1
6 1325 1 1 3 CYS CB C 15.115 1.196 4.400 1.00 . A A . 3 CYS CB 1 1
6 1326 1 1 3 CYS H H 17.279 3.545 4.866 1.00 . A A . 3 CYS H 1 1
6 1327 1 1 3 CYS HA H 15.514 2.576 5.985 1.00 . A A . 3 CYS HA 1 1
6 1328 1 1 3 CYS HB2 H 15.376 0.153 4.309 1.00 . A A . 3 CYS HB2 1 1
6 1329 1 1 3 CYS HB3 H 14.102 1.282 4.769 1.00 . A A . 3 CYS HB3 1 1
6 1330 1 1 3 CYS N N 17.104 2.607 4.647 1.00 . A A . 3 CYS N 1 1
6 1331 1 1 3 CYS O O 16.254 0.630 7.424 1.00 . A A . 3 CYS O 1 1
6 1332 1 1 3 CYS SG S 15.234 1.992 2.778 1.00 . A A . 3 CYS SG 1 1
6 1333 1 1 4 HIS C C 17.415 -1.878 7.132 1.00 . A A . 4 HIS C 1 1
6 1334 1 1 4 HIS CA C 18.416 -0.863 6.590 1.00 . A A . 4 HIS CA 1 1
6 1335 1 1 4 HIS CB C 19.167 -0.210 7.752 1.00 . A A . 4 HIS CB 1 1
6 1336 1 1 4 HIS CD2 C 17.733 1.207 9.440 1.00 . A A . 4 HIS CD2 1 1
6 1337 1 1 4 HIS CE1 C 16.831 -0.428 10.537 1.00 . A A . 4 HIS CE1 1 1
6 1338 1 1 4 HIS CG C 18.213 0.045 8.887 1.00 . A A . 4 HIS CG 1 1
6 1339 1 1 4 HIS H H 18.055 0.355 4.897 1.00 . A A . 4 HIS H 1 1
6 1340 1 1 4 HIS HA H 19.129 -1.375 5.960 1.00 . A A . 4 HIS HA 1 1
6 1341 1 1 4 HIS HB2 H 19.956 -0.868 8.086 1.00 . A A . 4 HIS HB2 1 1
6 1342 1 1 4 HIS HB3 H 19.594 0.726 7.423 1.00 . A A . 4 HIS HB3 1 1
6 1343 1 1 4 HIS HD2 H 17.996 2.203 9.117 1.00 . A A . 4 HIS HD2 1 1
6 1344 1 1 4 HIS HE1 H 16.242 -0.991 11.247 1.00 . A A . 4 HIS HE1 1 1
6 1345 1 1 4 HIS HE2 H 16.373 1.537 11.050 1.00 . A A . 4 HIS HE2 1 1
6 1346 1 1 4 HIS N N 17.740 0.160 5.803 1.00 . A A . 4 HIS N 1 1
6 1347 1 1 4 HIS ND1 N 17.623 -0.985 9.602 1.00 . A A . 4 HIS ND1 1 1
6 1348 1 1 4 HIS NE2 N 16.861 0.906 10.482 1.00 . A A . 4 HIS NE2 1 1
6 1349 1 1 4 HIS O O 17.757 -2.714 7.968 1.00 . A A . 4 HIS O 1 1
6 1350 1 1 5 ASN C C 14.304 -3.206 5.917 1.00 . A A . 5 ASN C 1 1
6 1351 1 1 5 ASN CA C 15.140 -2.725 7.099 1.00 . A A . 5 ASN CA 1 1
6 1352 1 1 5 ASN CB C 14.234 -2.037 8.123 1.00 . A A . 5 ASN CB 1 1
6 1353 1 1 5 ASN CG C 13.244 -3.043 8.700 1.00 . A A . 5 ASN CG 1 1
6 1354 1 1 5 ASN H H 15.958 -1.116 5.989 1.00 . A A . 5 ASN H 1 1
6 1355 1 1 5 ASN HA H 15.608 -3.577 7.567 1.00 . A A . 5 ASN HA 1 1
6 1356 1 1 5 ASN HB2 H 14.839 -1.629 8.920 1.00 . A A . 5 ASN HB2 1 1
6 1357 1 1 5 ASN HB3 H 13.691 -1.238 7.641 1.00 . A A . 5 ASN HB3 1 1
6 1358 1 1 5 ASN HD21 H 14.623 -4.029 9.735 1.00 . A A . 5 ASN HD21 1 1
6 1359 1 1 5 ASN HD22 H 13.040 -4.627 9.880 1.00 . A A . 5 ASN HD22 1 1
6 1360 1 1 5 ASN N N 16.177 -1.801 6.652 1.00 . A A . 5 ASN N 1 1
6 1361 1 1 5 ASN ND2 N 13.671 -3.977 9.505 1.00 . A A . 5 ASN ND2 1 1
6 1362 1 1 5 ASN O O 13.353 -2.537 5.512 1.00 . A A . 5 ASN O 1 1
6 1363 1 1 5 ASN OD1 O 12.051 -2.979 8.406 1.00 . A A . 5 ASN OD1 1 1
6 1364 1 1 6 HIS C C 12.781 -4.038 3.835 1.00 . A A . 6 HIS C 1 1
6 1365 1 1 6 HIS CA C 13.948 -4.933 4.233 1.00 . A A . 6 HIS CA 1 1
6 1366 1 1 6 HIS CB C 13.429 -6.330 4.579 1.00 . A A . 6 HIS CB 1 1
6 1367 1 1 6 HIS CD2 C 15.265 -7.673 5.894 1.00 . A A . 6 HIS CD2 1 1
6 1368 1 1 6 HIS CE1 C 16.209 -8.652 4.206 1.00 . A A . 6 HIS CE1 1 1
6 1369 1 1 6 HIS CG C 14.594 -7.262 4.769 1.00 . A A . 6 HIS CG 1 1
6 1370 1 1 6 HIS H H 15.435 -4.850 5.742 1.00 . A A . 6 HIS H 1 1
6 1371 1 1 6 HIS HA H 14.626 -5.013 3.399 1.00 . A A . 6 HIS HA 1 1
6 1372 1 1 6 HIS HB2 H 12.849 -6.286 5.489 1.00 . A A . 6 HIS HB2 1 1
6 1373 1 1 6 HIS HB3 H 12.807 -6.692 3.773 1.00 . A A . 6 HIS HB3 1 1
6 1374 1 1 6 HIS HD2 H 15.037 -7.362 6.902 1.00 . A A . 6 HIS HD2 1 1
6 1375 1 1 6 HIS HE1 H 16.866 -9.264 3.605 1.00 . A A . 6 HIS HE1 1 1
6 1376 1 1 6 HIS HE2 H 16.922 -8.997 6.130 1.00 . A A . 6 HIS HE2 1 1
6 1377 1 1 6 HIS N N 14.668 -4.367 5.372 1.00 . A A . 6 HIS N 1 1
6 1378 1 1 6 HIS ND1 N 15.213 -7.898 3.704 1.00 . A A . 6 HIS ND1 1 1
6 1379 1 1 6 HIS NE2 N 16.285 -8.550 5.535 1.00 . A A . 6 HIS NE2 1 1
6 1380 1 1 6 HIS O O 11.622 -4.359 4.090 1.00 . A A . 6 HIS O 1 1
6 1381 1 1 7 ALA C C 11.126 -1.643 3.955 1.00 . A A . 7 ALA C 1 1
6 1382 1 1 7 ALA CA C 12.072 -1.961 2.798 1.00 . A A . 7 ALA CA 1 1
6 1383 1 1 7 ALA CB C 11.277 -2.543 1.629 1.00 . A A . 7 ALA CB 1 1
6 1384 1 1 7 ALA H H 14.043 -2.697 3.047 1.00 . A A . 7 ALA H 1 1
6 1385 1 1 7 ALA HA H 12.548 -1.052 2.475 1.00 . A A . 7 ALA HA 1 1
6 1386 1 1 7 ALA HB1 H 10.254 -2.712 1.936 1.00 . A A . 7 ALA HB1 1 1
6 1387 1 1 7 ALA HB2 H 11.719 -3.479 1.323 1.00 . A A . 7 ALA HB2 1 1
6 1388 1 1 7 ALA HB3 H 11.294 -1.848 0.802 1.00 . A A . 7 ALA HB3 1 1
6 1389 1 1 7 ALA N N 13.099 -2.905 3.218 1.00 . A A . 7 ALA N 1 1
6 1390 1 1 7 ALA O O 11.058 -2.380 4.938 1.00 . A A . 7 ALA O 1 1
6 1391 1 1 8 PRO C C 11.769 1.124 2.621 1.00 . A A . 8 PRO C 1 1
6 1392 1 1 8 PRO CA C 10.463 0.345 2.669 1.00 . A A . 8 PRO CA 1 1
6 1393 1 1 8 PRO CB C 9.276 1.297 2.855 1.00 . A A . 8 PRO CB 1 1
6 1394 1 1 8 PRO CD C 9.437 -0.096 4.839 1.00 . A A . 8 PRO CD 1 1
6 1395 1 1 8 PRO CG C 8.481 0.749 4.001 1.00 . A A . 8 PRO CG 1 1
6 1396 1 1 8 PRO HA H 10.331 -0.217 1.758 1.00 . A A . 8 PRO HA 1 1
6 1397 1 1 8 PRO HB2 H 9.633 2.292 3.090 1.00 . A A . 8 PRO HB2 1 1
6 1398 1 1 8 PRO HB3 H 8.671 1.320 1.962 1.00 . A A . 8 PRO HB3 1 1
6 1399 1 1 8 PRO HD2 H 9.917 0.507 5.600 1.00 . A A . 8 PRO HD2 1 1
6 1400 1 1 8 PRO HD3 H 8.920 -0.932 5.283 1.00 . A A . 8 PRO HD3 1 1
6 1401 1 1 8 PRO HG2 H 8.082 1.559 4.587 1.00 . A A . 8 PRO HG2 1 1
6 1402 1 1 8 PRO HG3 H 7.686 0.127 3.625 1.00 . A A . 8 PRO HG3 1 1
6 1403 1 1 8 PRO N N 10.402 -0.566 3.849 1.00 . A A . 8 PRO N 1 1
6 1404 1 1 8 PRO O O 12.729 0.789 3.317 1.00 . A A . 8 PRO O 1 1
6 1405 1 1 9 DAL C C 12.586 4.410 1.211 1.00 . A A . 9 DAL C 1 1
6 1406 1 1 9 DAL CA C 12.976 2.994 1.626 1.00 . A A . 9 DAL CA 1 1
6 1407 1 1 9 DAL CB C 13.774 3.049 2.932 1.00 . A A . 9 DAL CB 1 1
6 1408 1 1 9 DAL H H 10.989 2.352 1.260 1.00 . A A . 9 DAL H 1 1
6 1409 1 1 9 DAL HA H 13.600 2.570 0.858 1.00 . A A . 9 DAL HA 1 1
6 1410 1 1 9 DAL HB1 H 14.086 4.066 3.123 1.00 . A A . 9 DAL HB1 1 1
6 1411 1 1 9 DAL HB2 H 13.161 2.702 3.748 1.00 . A A . 9 DAL HB2 1 1
6 1412 1 1 9 DAL N N 11.790 2.154 1.785 1.00 . A A . 9 DAL N 1 1
6 1413 1 1 9 DAL O O 11.421 4.688 0.930 1.00 . A A . 9 DAL O 1 1
6 1414 1 1 10 MET C C 12.719 6.740 -0.618 1.00 . A A . 10 MET C 1 1
6 1415 1 1 10 MET CA C 13.332 6.679 0.778 1.00 . A A . 10 MET CA 1 1
6 1416 1 1 10 MET CB C 14.647 7.464 0.802 1.00 . A A . 10 MET CB 1 1
6 1417 1 1 10 MET CE C 17.383 8.170 1.299 1.00 . A A . 10 MET CE 1 1
6 1418 1 1 10 MET CG C 14.804 8.160 2.155 1.00 . A A . 10 MET CG 1 1
6 1419 1 1 10 MET H H 14.486 5.014 1.396 1.00 . A A . 10 MET H 1 1
6 1420 1 1 10 MET HA H 12.647 7.126 1.483 1.00 . A A . 10 MET HA 1 1
6 1421 1 1 10 MET HB2 H 15.473 6.783 0.647 1.00 . A A . 10 MET HB2 1 1
6 1422 1 1 10 MET HB3 H 14.638 8.205 0.017 1.00 . A A . 10 MET HB3 1 1
6 1423 1 1 10 MET HE1 H 17.097 8.013 0.268 1.00 . A A . 10 MET HE1 1 1
6 1424 1 1 10 MET HE2 H 17.377 7.226 1.819 1.00 . A A . 10 MET HE2 1 1
6 1425 1 1 10 MET HE3 H 18.376 8.597 1.343 1.00 . A A . 10 MET HE3 1 1
6 1426 1 1 10 MET HG2 H 13.904 8.711 2.383 1.00 . A A . 10 MET HG2 1 1
6 1427 1 1 10 MET HG3 H 14.979 7.421 2.922 1.00 . A A . 10 MET HG3 1 1
6 1428 1 1 10 MET N N 13.575 5.295 1.167 1.00 . A A . 10 MET N 1 1
6 1429 1 1 10 MET O O 11.558 7.116 -0.779 1.00 . A A . 10 MET O 1 1
6 1430 1 1 10 MET SD S 16.208 9.302 2.084 1.00 . A A . 10 MET SD 1 1
6 1431 1 1 11 PRO C C 11.838 5.410 -3.256 1.00 . A A . 11 PRO C 1 1
6 1432 1 1 11 PRO CA C 12.995 6.383 -3.035 1.00 . A A . 11 PRO CA 1 1
6 1433 1 1 11 PRO CB C 14.227 5.963 -3.839 1.00 . A A . 11 PRO CB 1 1
6 1434 1 1 11 PRO CD C 14.862 5.908 -1.513 1.00 . A A . 11 PRO CD 1 1
6 1435 1 1 11 PRO CG C 15.111 5.252 -2.865 1.00 . A A . 11 PRO CG 1 1
6 1436 1 1 11 PRO HA H 12.705 7.379 -3.322 1.00 . A A . 11 PRO HA 1 1
6 1437 1 1 11 PRO HB2 H 13.939 5.307 -4.646 1.00 . A A . 11 PRO HB2 1 1
6 1438 1 1 11 PRO HB3 H 14.734 6.833 -4.227 1.00 . A A . 11 PRO HB3 1 1
6 1439 1 1 11 PRO HD2 H 14.968 5.186 -0.713 1.00 . A A . 11 PRO HD2 1 1
6 1440 1 1 11 PRO HD3 H 15.528 6.743 -1.369 1.00 . A A . 11 PRO HD3 1 1
6 1441 1 1 11 PRO HG2 H 14.851 4.204 -2.820 1.00 . A A . 11 PRO HG2 1 1
6 1442 1 1 11 PRO HG3 H 16.145 5.370 -3.142 1.00 . A A . 11 PRO HG3 1 1
6 1443 1 1 11 PRO N N 13.473 6.373 -1.618 1.00 . A A . 11 PRO N 1 1
6 1444 1 1 11 PRO O O 12.029 4.194 -3.303 1.00 . A A . 11 PRO O 1 1
6 1445 1 1 12 PRO C C 9.431 4.360 -4.927 1.00 . A A . 12 PRO C 1 1
6 1446 1 1 12 PRO CA C 9.422 5.102 -3.593 1.00 . A A . 12 PRO CA 1 1
6 1447 1 1 12 PRO CB C 8.280 6.122 -3.544 1.00 . A A . 12 PRO CB 1 1
6 1448 1 1 12 PRO CD C 10.342 7.358 -3.335 1.00 . A A . 12 PRO CD 1 1
6 1449 1 1 12 PRO CG C 8.869 7.359 -2.946 1.00 . A A . 12 PRO CG 1 1
6 1450 1 1 12 PRO HA H 9.305 4.400 -2.783 1.00 . A A . 12 PRO HA 1 1
6 1451 1 1 12 PRO HB2 H 7.917 6.323 -4.543 1.00 . A A . 12 PRO HB2 1 1
6 1452 1 1 12 PRO HB3 H 7.479 5.757 -2.921 1.00 . A A . 12 PRO HB3 1 1
6 1453 1 1 12 PRO HD2 H 10.482 7.821 -4.303 1.00 . A A . 12 PRO HD2 1 1
6 1454 1 1 12 PRO HD3 H 10.942 7.851 -2.584 1.00 . A A . 12 PRO HD3 1 1
6 1455 1 1 12 PRO HG2 H 8.375 8.232 -3.340 1.00 . A A . 12 PRO HG2 1 1
6 1456 1 1 12 PRO HG3 H 8.780 7.327 -1.872 1.00 . A A . 12 PRO HG3 1 1
6 1457 1 1 12 PRO N N 10.652 5.928 -3.382 1.00 . A A . 12 PRO N 1 1
6 1458 1 1 12 PRO O O 8.946 4.873 -5.937 1.00 . A A . 12 PRO O 1 1
6 1459 1 1 13 DAL C C 11.471 2.134 -6.581 1.00 . A A . 13 DAL C 1 1
6 1460 1 1 13 DAL CA C 10.029 2.339 -6.137 1.00 . A A . 13 DAL CA 1 1
6 1461 1 1 13 DAL CB C 9.368 0.982 -5.890 1.00 . A A . 13 DAL CB 1 1
6 1462 1 1 13 DAL H H 10.337 2.786 -4.085 1.00 . A A . 13 DAL H 1 1
6 1463 1 1 13 DAL HA H 9.494 2.851 -6.921 1.00 . A A . 13 DAL HA 1 1
6 1464 1 1 13 DAL HB1 H 10.131 0.233 -5.735 1.00 . A A . 13 DAL HB1 1 1
6 1465 1 1 13 DAL HB2 H 8.740 1.042 -5.015 1.00 . A A . 13 DAL HB2 1 1
6 1466 1 1 13 DAL N N 9.974 3.147 -4.922 1.00 . A A . 13 DAL N 1 1
6 1467 1 1 13 DAL O O 11.735 1.774 -7.728 1.00 . A A . 13 DAL O 1 1
6 1468 1 1 14 TYR C C 14.106 0.765 -6.376 1.00 . A A . 14 TYR C 1 1
6 1469 1 1 14 TYR CA C 13.813 2.204 -5.973 1.00 . A A . 14 TYR CA 1 1
6 1470 1 1 14 TYR CB C 14.647 2.564 -4.750 1.00 . A A . 14 TYR CB 1 1
6 1471 1 1 14 TYR CD1 C 16.806 3.592 -5.521 1.00 . A A . 14 TYR CD1 1 1
6 1472 1 1 14 TYR CD2 C 16.777 1.236 -4.953 1.00 . A A . 14 TYR CD2 1 1
6 1473 1 1 14 TYR CE1 C 18.168 3.503 -5.828 1.00 . A A . 14 TYR CE1 1 1
6 1474 1 1 14 TYR CE2 C 18.139 1.145 -5.260 1.00 . A A . 14 TYR CE2 1 1
6 1475 1 1 14 TYR CG C 16.112 2.460 -5.083 1.00 . A A . 14 TYR CG 1 1
6 1476 1 1 14 TYR CZ C 18.836 2.278 -5.698 1.00 . A A . 14 TYR CZ 1 1
6 1477 1 1 14 TYR H H 12.131 2.650 -4.766 1.00 . A A . 14 TYR H 1 1
6 1478 1 1 14 TYR HA H 14.077 2.863 -6.786 1.00 . A A . 14 TYR HA 1 1
6 1479 1 1 14 TYR HB2 H 14.418 3.570 -4.451 1.00 . A A . 14 TYR HB2 1 1
6 1480 1 1 14 TYR HB3 H 14.414 1.887 -3.942 1.00 . A A . 14 TYR HB3 1 1
6 1481 1 1 14 TYR HD1 H 16.290 4.535 -5.621 1.00 . A A . 14 TYR HD1 1 1
6 1482 1 1 14 TYR HD2 H 16.238 0.363 -4.615 1.00 . A A . 14 TYR HD2 1 1
6 1483 1 1 14 TYR HE1 H 18.703 4.378 -6.163 1.00 . A A . 14 TYR HE1 1 1
6 1484 1 1 14 TYR HE2 H 18.653 0.200 -5.159 1.00 . A A . 14 TYR HE2 1 1
6 1485 1 1 14 TYR HH H 20.675 2.314 -5.187 1.00 . A A . 14 TYR HH 1 1
6 1486 1 1 14 TYR N N 12.400 2.365 -5.666 1.00 . A A . 14 TYR N 1 1
6 1487 1 1 14 TYR O O 14.844 0.508 -7.327 1.00 . A A . 14 TYR O 1 1
6 1488 1 1 14 TYR OH O 20.179 2.189 -6.000 1.00 . A A . 14 TYR OH 1 1
6 1489 1 1 15 TRP C C 12.875 -2.009 -7.099 1.00 . A A . 15 TRP C 1 1
6 1490 1 1 15 TRP CA C 13.717 -1.585 -5.903 1.00 . A A . 15 TRP CA 1 1
6 1491 1 1 15 TRP CB C 13.316 -2.410 -4.675 1.00 . A A . 15 TRP CB 1 1
6 1492 1 1 15 TRP CD1 C 14.547 -1.616 -2.607 1.00 . A A . 15 TRP CD1 1 1
6 1493 1 1 15 TRP CD2 C 12.561 -0.596 -2.884 1.00 . A A . 15 TRP CD2 1 1
6 1494 1 1 15 TRP CE2 C 13.131 -0.059 -1.707 1.00 . A A . 15 TRP CE2 1 1
6 1495 1 1 15 TRP CE3 C 11.300 -0.121 -3.288 1.00 . A A . 15 TRP CE3 1 1
6 1496 1 1 15 TRP CG C 13.478 -1.582 -3.439 1.00 . A A . 15 TRP CG 1 1
6 1497 1 1 15 TRP CH2 C 11.222 1.379 -1.371 1.00 . A A . 15 TRP CH2 1 1
6 1498 1 1 15 TRP CZ2 C 12.473 0.917 -0.957 1.00 . A A . 15 TRP CZ2 1 1
6 1499 1 1 15 TRP CZ3 C 10.636 0.861 -2.535 1.00 . A A . 15 TRP CZ3 1 1
6 1500 1 1 15 TRP H H 12.945 0.106 -4.894 1.00 . A A . 15 TRP H 1 1
6 1501 1 1 15 TRP HA H 14.761 -1.762 -6.122 1.00 . A A . 15 TRP HA 1 1
6 1502 1 1 15 TRP HB2 H 12.285 -2.716 -4.769 1.00 . A A . 15 TRP HB2 1 1
6 1503 1 1 15 TRP HB3 H 13.947 -3.284 -4.608 1.00 . A A . 15 TRP HB3 1 1
6 1504 1 1 15 TRP HD1 H 15.417 -2.245 -2.727 1.00 . A A . 15 TRP HD1 1 1
6 1505 1 1 15 TRP HE1 H 14.965 -0.538 -0.843 1.00 . A A . 15 TRP HE1 1 1
6 1506 1 1 15 TRP HE3 H 10.840 -0.512 -4.184 1.00 . A A . 15 TRP HE3 1 1
6 1507 1 1 15 TRP HH2 H 10.706 2.133 -0.796 1.00 . A A . 15 TRP HH2 1 1
6 1508 1 1 15 TRP HZ2 H 12.928 1.312 -0.062 1.00 . A A . 15 TRP HZ2 1 1
6 1509 1 1 15 TRP HZ3 H 9.669 1.219 -2.854 1.00 . A A . 15 TRP HZ3 1 1
6 1510 1 1 15 TRP N N 13.521 -0.167 -5.636 1.00 . A A . 15 TRP N 1 1
6 1511 1 1 15 TRP NE1 N 14.341 -0.711 -1.580 1.00 . A A . 15 TRP NE1 1 1
6 1512 1 1 15 TRP O O 12.898 -3.169 -7.511 1.00 . A A . 15 TRP O 1 1
6 1513 1 1 16 GLU C C 10.528 -2.652 -8.600 1.00 . A A . 16 GLU C 1 1
6 1514 1 1 16 GLU CA C 11.265 -1.333 -8.792 1.00 . A A . 16 GLU CA 1 1
6 1515 1 1 16 GLU CB C 12.096 -1.385 -10.078 1.00 . A A . 16 GLU CB 1 1
6 1516 1 1 16 GLU CD C 13.878 -2.634 -11.311 1.00 . A A . 16 GLU CD 1 1
6 1517 1 1 16 GLU CG C 13.081 -2.554 -10.012 1.00 . A A . 16 GLU CG 1 1
6 1518 1 1 16 GLU H H 12.142 -0.154 -7.266 1.00 . A A . 16 GLU H 1 1
6 1519 1 1 16 GLU HA H 10.539 -0.539 -8.882 1.00 . A A . 16 GLU HA 1 1
6 1520 1 1 16 GLU HB2 H 11.439 -1.515 -10.925 1.00 . A A . 16 GLU HB2 1 1
6 1521 1 1 16 GLU HB3 H 12.645 -0.462 -10.189 1.00 . A A . 16 GLU HB3 1 1
6 1522 1 1 16 GLU HG2 H 13.759 -2.404 -9.185 1.00 . A A . 16 GLU HG2 1 1
6 1523 1 1 16 GLU HG3 H 12.535 -3.475 -9.869 1.00 . A A . 16 GLU HG3 1 1
6 1524 1 1 16 GLU N N 12.123 -1.058 -7.646 1.00 . A A . 16 GLU N 1 1
6 1525 1 1 16 GLU O O 10.048 -3.252 -9.561 1.00 . A A . 16 GLU O 1 1
6 1526 1 1 16 GLU OE1 O 13.326 -2.289 -12.342 1.00 . A A . 16 GLU OE1 1 1
6 1527 1 1 16 GLU OE2 O 15.027 -3.040 -11.254 1.00 . A A . 16 GLU OE2 1 1
6 1528 1 1 17 GLY C C 8.617 -4.111 -6.053 1.00 . A A . 17 GLY C 1 1
6 1529 1 1 17 GLY CA C 9.758 -4.345 -7.038 1.00 . A A . 17 GLY CA 1 1
6 1530 1 1 17 GLY H H 10.842 -2.573 -6.625 1.00 . A A . 17 GLY H 1 1
6 1531 1 1 17 GLY HA2 H 9.360 -4.767 -7.950 1.00 . A A . 17 GLY HA2 1 1
6 1532 1 1 17 GLY HA3 H 10.462 -5.035 -6.602 1.00 . A A . 17 GLY HA3 1 1
6 1533 1 1 17 GLY N N 10.440 -3.096 -7.350 1.00 . A A . 17 GLY N 1 1
6 1534 1 1 17 GLY O O 7.514 -4.626 -6.230 1.00 . A A . 17 GLY O 1 1
6 1535 1 1 18 GLU C C 6.752 -2.208 -4.596 1.00 . A A . 18 GLU C 1 1
6 1536 1 1 18 GLU CA C 7.885 -3.035 -4.000 1.00 . A A . 18 GLU CA 1 1
6 1537 1 1 18 GLU CB C 8.521 -2.267 -2.840 1.00 . A A . 18 GLU CB 1 1
6 1538 1 1 18 GLU CD C 8.767 -4.349 -1.477 1.00 . A A . 18 GLU CD 1 1
6 1539 1 1 18 GLU CG C 9.509 -3.175 -2.106 1.00 . A A . 18 GLU CG 1 1
6 1540 1 1 18 GLU H H 9.792 -2.950 -4.922 1.00 . A A . 18 GLU H 1 1
6 1541 1 1 18 GLU HA H 7.483 -3.964 -3.625 1.00 . A A . 18 GLU HA 1 1
6 1542 1 1 18 GLU HB2 H 9.043 -1.403 -3.226 1.00 . A A . 18 GLU HB2 1 1
6 1543 1 1 18 GLU HB3 H 7.751 -1.948 -2.155 1.00 . A A . 18 GLU HB3 1 1
6 1544 1 1 18 GLU HG2 H 10.243 -3.548 -2.807 1.00 . A A . 18 GLU HG2 1 1
6 1545 1 1 18 GLU HG3 H 10.006 -2.610 -1.332 1.00 . A A . 18 GLU HG3 1 1
6 1546 1 1 18 GLU N N 8.893 -3.332 -5.013 1.00 . A A . 18 GLU N 1 1
6 1547 1 1 18 GLU O O 5.590 -2.366 -4.220 1.00 . A A . 18 GLU O 1 1
6 1548 1 1 18 GLU OE1 O 7.566 -4.234 -1.293 1.00 . A A . 18 GLU OE1 1 1
6 1549 1 1 18 GLU OE2 O 9.410 -5.345 -1.189 1.00 . A A . 18 GLU OE2 1 1
6 1550 1 1 19 CYS C C 5.509 -1.159 -7.386 1.00 . A A . 19 CYS C 1 1
6 1551 1 1 19 CYS CA C 6.102 -0.469 -6.161 1.00 . A A . 19 CYS CA 1 1
6 1552 1 1 19 CYS CB C 6.743 0.854 -6.579 1.00 . A A . 19 CYS CB 1 1
6 1553 1 1 19 CYS H H 8.040 -1.237 -5.779 1.00 . A A . 19 CYS H 1 1
6 1554 1 1 19 CYS HA H 5.311 -0.267 -5.456 1.00 . A A . 19 CYS HA 1 1
6 1555 1 1 19 CYS HB2 H 6.108 1.352 -7.296 1.00 . A A . 19 CYS HB2 1 1
6 1556 1 1 19 CYS HB3 H 6.867 1.484 -5.710 1.00 . A A . 19 CYS HB3 1 1
6 1557 1 1 19 CYS N N 7.098 -1.322 -5.522 1.00 . A A . 19 CYS N 1 1
6 1558 1 1 19 CYS O O 5.522 -2.378 -7.420 1.00 . A A . 19 CYS O 1 1
6 1559 1 1 19 CYS OXT O 5.051 -0.457 -8.273 1.00 . A A . 19 CYS OXT 1 1
6 1560 1 1 19 CYS SG S 8.360 0.532 -7.326 1.00 . A A . 19 CYS SG 1 1
7 1561 1 1 1 ALA C C 20.104 4.712 2.244 1.00 . A A . 1 ALA C 1 1
7 1562 1 1 1 ALA CA C 21.455 5.421 2.215 1.00 . A A . 1 ALA CA 1 1
7 1563 1 1 1 ALA CB C 22.228 5.122 3.500 1.00 . A A . 1 ALA CB 1 1
7 1564 1 1 1 ALA H1 H 22.044 7.394 2.522 1.00 . A A . 1 ALA H1 1 1
7 1565 1 1 1 ALA H2 H 20.365 7.154 2.596 1.00 . A A . 1 ALA H2 1 1
7 1566 1 1 1 ALA H3 H 21.160 7.152 1.094 1.00 . A A . 1 ALA H3 1 1
7 1567 1 1 1 ALA HA H 22.023 5.074 1.365 1.00 . A A . 1 ALA HA 1 1
7 1568 1 1 1 ALA HB1 H 23.187 5.618 3.467 1.00 . A A . 1 ALA HB1 1 1
7 1569 1 1 1 ALA HB2 H 22.377 4.056 3.590 1.00 . A A . 1 ALA HB2 1 1
7 1570 1 1 1 ALA HB3 H 21.666 5.479 4.350 1.00 . A A . 1 ALA HB3 1 1
7 1571 1 1 1 ALA N N 21.240 6.892 2.098 1.00 . A A . 1 ALA N 1 1
7 1572 1 1 1 ALA O O 19.261 4.999 3.092 1.00 . A A . 1 ALA O 1 1
7 1573 1 1 2 ALA C C 18.521 2.106 2.438 1.00 . A A . 2 ALA C 1 1
7 1574 1 1 2 ALA CA C 18.660 3.039 1.241 1.00 . A A . 2 ALA CA 1 1
7 1575 1 1 2 ALA CB C 18.612 2.220 -0.048 1.00 . A A . 2 ALA CB 1 1
7 1576 1 1 2 ALA H H 20.621 3.599 0.664 1.00 . A A . 2 ALA H 1 1
7 1577 1 1 2 ALA HA H 17.834 3.735 1.242 1.00 . A A . 2 ALA HA 1 1
7 1578 1 1 2 ALA HB1 H 18.490 1.174 0.196 1.00 . A A . 2 ALA HB1 1 1
7 1579 1 1 2 ALA HB2 H 19.531 2.357 -0.597 1.00 . A A . 2 ALA HB2 1 1
7 1580 1 1 2 ALA HB3 H 17.779 2.547 -0.652 1.00 . A A . 2 ALA HB3 1 1
7 1581 1 1 2 ALA N N 19.910 3.785 1.313 1.00 . A A . 2 ALA N 1 1
7 1582 1 1 2 ALA O O 19.512 1.567 2.933 1.00 . A A . 2 ALA O 1 1
7 1583 1 1 3 CYS C C 17.096 -0.416 3.608 1.00 . A A . 3 CYS C 1 1
7 1584 1 1 3 CYS CA C 17.039 1.046 4.038 1.00 . A A . 3 CYS CA 1 1
7 1585 1 1 3 CYS CB C 15.667 1.350 4.642 1.00 . A A . 3 CYS CB 1 1
7 1586 1 1 3 CYS H H 16.537 2.373 2.466 1.00 . A A . 3 CYS H 1 1
7 1587 1 1 3 CYS HA H 17.796 1.220 4.788 1.00 . A A . 3 CYS HA 1 1
7 1588 1 1 3 CYS HB2 H 15.472 0.667 5.456 1.00 . A A . 3 CYS HB2 1 1
7 1589 1 1 3 CYS HB3 H 15.653 2.364 5.014 1.00 . A A . 3 CYS HB3 1 1
7 1590 1 1 3 CYS N N 17.289 1.918 2.899 1.00 . A A . 3 CYS N 1 1
7 1591 1 1 3 CYS O O 16.255 -0.883 2.840 1.00 . A A . 3 CYS O 1 1
7 1592 1 1 3 CYS SG S 14.390 1.153 3.375 1.00 . A A . 3 CYS SG 1 1
7 1593 1 1 4 HIS C C 17.051 -3.348 4.201 1.00 . A A . 4 HIS C 1 1
7 1594 1 1 4 HIS CA C 18.270 -2.538 3.768 1.00 . A A . 4 HIS CA 1 1
7 1595 1 1 4 HIS CB C 19.522 -3.088 4.456 1.00 . A A . 4 HIS CB 1 1
7 1596 1 1 4 HIS CD2 C 21.190 -1.076 4.703 1.00 . A A . 4 HIS CD2 1 1
7 1597 1 1 4 HIS CE1 C 22.493 -1.536 3.034 1.00 . A A . 4 HIS CE1 1 1
7 1598 1 1 4 HIS CG C 20.702 -2.220 4.121 1.00 . A A . 4 HIS CG 1 1
7 1599 1 1 4 HIS H H 18.740 -0.698 4.708 1.00 . A A . 4 HIS H 1 1
7 1600 1 1 4 HIS HA H 18.391 -2.630 2.699 1.00 . A A . 4 HIS HA 1 1
7 1601 1 1 4 HIS HB2 H 19.371 -3.096 5.525 1.00 . A A . 4 HIS HB2 1 1
7 1602 1 1 4 HIS HB3 H 19.707 -4.095 4.112 1.00 . A A . 4 HIS HB3 1 1
7 1603 1 1 4 HIS HD2 H 20.757 -0.583 5.561 1.00 . A A . 4 HIS HD2 1 1
7 1604 1 1 4 HIS HE1 H 23.294 -1.492 2.309 1.00 . A A . 4 HIS HE1 1 1
7 1605 1 1 4 HIS HE2 H 22.874 0.140 4.210 1.00 . A A . 4 HIS HE2 1 1
7 1606 1 1 4 HIS N N 18.099 -1.129 4.107 1.00 . A A . 4 HIS N 1 1
7 1607 1 1 4 HIS ND1 N 21.549 -2.495 3.059 1.00 . A A . 4 HIS ND1 1 1
7 1608 1 1 4 HIS NE2 N 22.321 -0.646 4.015 1.00 . A A . 4 HIS NE2 1 1
7 1609 1 1 4 HIS O O 16.888 -4.502 3.803 1.00 . A A . 4 HIS O 1 1
7 1610 1 1 5 ASN C C 13.971 -3.537 4.377 1.00 . A A . 5 ASN C 1 1
7 1611 1 1 5 ASN CA C 14.998 -3.413 5.497 1.00 . A A . 5 ASN CA 1 1
7 1612 1 1 5 ASN CB C 14.394 -2.635 6.669 1.00 . A A . 5 ASN CB 1 1
7 1613 1 1 5 ASN CG C 15.257 -2.809 7.913 1.00 . A A . 5 ASN CG 1 1
7 1614 1 1 5 ASN H H 16.376 -1.818 5.302 1.00 . A A . 5 ASN H 1 1
7 1615 1 1 5 ASN HA H 15.264 -4.402 5.838 1.00 . A A . 5 ASN HA 1 1
7 1616 1 1 5 ASN HB2 H 14.344 -1.586 6.412 1.00 . A A . 5 ASN HB2 1 1
7 1617 1 1 5 ASN HB3 H 13.398 -3.004 6.869 1.00 . A A . 5 ASN HB3 1 1
7 1618 1 1 5 ASN HD21 H 14.548 -1.187 8.812 1.00 . A A . 5 ASN HD21 1 1
7 1619 1 1 5 ASN HD22 H 15.719 -2.049 9.687 1.00 . A A . 5 ASN HD22 1 1
7 1620 1 1 5 ASN N N 16.198 -2.738 5.019 1.00 . A A . 5 ASN N 1 1
7 1621 1 1 5 ASN ND2 N 15.167 -1.944 8.885 1.00 . A A . 5 ASN ND2 1 1
7 1622 1 1 5 ASN O O 13.982 -2.762 3.419 1.00 . A A . 5 ASN O 1 1
7 1623 1 1 5 ASN OD1 O 16.037 -3.759 8.000 1.00 . A A . 5 ASN OD1 1 1
7 1624 1 1 6 HIS C C 11.251 -3.475 3.261 1.00 . A A . 6 HIS C 1 1
7 1625 1 1 6 HIS CA C 12.057 -4.748 3.493 1.00 . A A . 6 HIS CA 1 1
7 1626 1 1 6 HIS CB C 11.117 -5.873 3.938 1.00 . A A . 6 HIS CB 1 1
7 1627 1 1 6 HIS CD2 C 11.767 -6.889 6.274 1.00 . A A . 6 HIS CD2 1 1
7 1628 1 1 6 HIS CE1 C 10.699 -5.487 7.535 1.00 . A A . 6 HIS CE1 1 1
7 1629 1 1 6 HIS CG C 11.145 -5.996 5.438 1.00 . A A . 6 HIS CG 1 1
7 1630 1 1 6 HIS H H 13.132 -5.109 5.284 1.00 . A A . 6 HIS H 1 1
7 1631 1 1 6 HIS HA H 12.531 -5.037 2.568 1.00 . A A . 6 HIS HA 1 1
7 1632 1 1 6 HIS HB2 H 10.112 -5.649 3.614 1.00 . A A . 6 HIS HB2 1 1
7 1633 1 1 6 HIS HB3 H 11.439 -6.804 3.496 1.00 . A A . 6 HIS HB3 1 1
7 1634 1 1 6 HIS HD2 H 12.382 -7.717 5.953 1.00 . A A . 6 HIS HD2 1 1
7 1635 1 1 6 HIS HE1 H 10.301 -4.976 8.399 1.00 . A A . 6 HIS HE1 1 1
7 1636 1 1 6 HIS HE2 H 11.797 -7.028 8.403 1.00 . A A . 6 HIS HE2 1 1
7 1637 1 1 6 HIS N N 13.088 -4.521 4.502 1.00 . A A . 6 HIS N 1 1
7 1638 1 1 6 HIS ND1 N 10.469 -5.112 6.263 1.00 . A A . 6 HIS ND1 1 1
7 1639 1 1 6 HIS NE2 N 11.485 -6.566 7.598 1.00 . A A . 6 HIS NE2 1 1
7 1640 1 1 6 HIS O O 10.917 -3.141 2.124 1.00 . A A . 6 HIS O 1 1
7 1641 1 1 7 ALA C C 9.744 -1.053 5.621 1.00 . A A . 7 ALA C 1 1
7 1642 1 1 7 ALA CA C 10.168 -1.537 4.240 1.00 . A A . 7 ALA CA 1 1
7 1643 1 1 7 ALA CB C 8.928 -1.764 3.373 1.00 . A A . 7 ALA CB 1 1
7 1644 1 1 7 ALA H H 11.229 -3.086 5.223 1.00 . A A . 7 ALA H 1 1
7 1645 1 1 7 ALA HA H 10.782 -0.781 3.776 1.00 . A A . 7 ALA HA 1 1
7 1646 1 1 7 ALA HB1 H 8.100 -1.198 3.774 1.00 . A A . 7 ALA HB1 1 1
7 1647 1 1 7 ALA HB2 H 8.677 -2.815 3.371 1.00 . A A . 7 ALA HB2 1 1
7 1648 1 1 7 ALA HB3 H 9.129 -1.439 2.363 1.00 . A A . 7 ALA HB3 1 1
7 1649 1 1 7 ALA N N 10.938 -2.771 4.342 1.00 . A A . 7 ALA N 1 1
7 1650 1 1 7 ALA O O 9.702 -1.827 6.577 1.00 . A A . 7 ALA O 1 1
7 1651 1 1 8 PRO C C 10.901 1.466 4.150 1.00 . A A . 8 PRO C 1 1
7 1652 1 1 8 PRO CA C 9.474 1.164 4.594 1.00 . A A . 8 PRO CA 1 1
7 1653 1 1 8 PRO CB C 8.792 2.434 5.128 1.00 . A A . 8 PRO CB 1 1
7 1654 1 1 8 PRO CD C 8.992 0.868 6.965 1.00 . A A . 8 PRO CD 1 1
7 1655 1 1 8 PRO CG C 8.207 2.071 6.456 1.00 . A A . 8 PRO CG 1 1
7 1656 1 1 8 PRO HA H 8.904 0.775 3.767 1.00 . A A . 8 PRO HA 1 1
7 1657 1 1 8 PRO HB2 H 9.521 3.224 5.247 1.00 . A A . 8 PRO HB2 1 1
7 1658 1 1 8 PRO HB3 H 8.009 2.748 4.455 1.00 . A A . 8 PRO HB3 1 1
7 1659 1 1 8 PRO HD2 H 9.841 1.189 7.553 1.00 . A A . 8 PRO HD2 1 1
7 1660 1 1 8 PRO HD3 H 8.358 0.211 7.532 1.00 . A A . 8 PRO HD3 1 1
7 1661 1 1 8 PRO HG2 H 8.306 2.900 7.143 1.00 . A A . 8 PRO HG2 1 1
7 1662 1 1 8 PRO HG3 H 7.167 1.804 6.343 1.00 . A A . 8 PRO HG3 1 1
7 1663 1 1 8 PRO N N 9.430 0.209 5.736 1.00 . A A . 8 PRO N 1 1
7 1664 1 1 8 PRO O O 11.853 0.830 4.601 1.00 . A A . 8 PRO O 1 1
7 1665 1 1 9 DAL C C 12.325 4.294 2.302 1.00 . A A . 9 DAL C 1 1
7 1666 1 1 9 DAL CA C 12.336 2.831 2.733 1.00 . A A . 9 DAL CA 1 1
7 1667 1 1 9 DAL CB C 13.422 2.625 3.793 1.00 . A A . 9 DAL CB 1 1
7 1668 1 1 9 DAL H H 10.227 2.896 2.935 1.00 . A A . 9 DAL H 1 1
7 1669 1 1 9 DAL HA H 12.568 2.217 1.876 1.00 . A A . 9 DAL HA 1 1
7 1670 1 1 9 DAL HB1 H 14.070 3.488 3.814 1.00 . A A . 9 DAL HB1 1 1
7 1671 1 1 9 DAL HB2 H 12.964 2.495 4.761 1.00 . A A . 9 DAL HB2 1 1
7 1672 1 1 9 DAL N N 11.030 2.436 3.254 1.00 . A A . 9 DAL N 1 1
7 1673 1 1 9 DAL O O 11.285 4.953 2.332 1.00 . A A . 9 DAL O 1 1
7 1674 1 1 10 MET C C 13.301 6.282 -0.041 1.00 . A A . 10 MET C 1 1
7 1675 1 1 10 MET CA C 13.605 6.176 1.453 1.00 . A A . 10 MET CA 1 1
7 1676 1 1 10 MET CB C 15.018 6.694 1.729 1.00 . A A . 10 MET CB 1 1
7 1677 1 1 10 MET CE C 17.678 6.945 2.710 1.00 . A A . 10 MET CE 1 1
7 1678 1 1 10 MET CG C 15.034 7.458 3.053 1.00 . A A . 10 MET CG 1 1
7 1679 1 1 10 MET H H 14.282 4.217 1.890 1.00 . A A . 10 MET H 1 1
7 1680 1 1 10 MET HA H 12.898 6.782 1.999 1.00 . A A . 10 MET HA 1 1
7 1681 1 1 10 MET HB2 H 15.701 5.859 1.786 1.00 . A A . 10 MET HB2 1 1
7 1682 1 1 10 MET HB3 H 15.323 7.354 0.931 1.00 . A A . 10 MET HB3 1 1
7 1683 1 1 10 MET HE1 H 18.694 7.135 3.028 1.00 . A A . 10 MET HE1 1 1
7 1684 1 1 10 MET HE2 H 17.650 6.858 1.635 1.00 . A A . 10 MET HE2 1 1
7 1685 1 1 10 MET HE3 H 17.322 6.024 3.153 1.00 . A A . 10 MET HE3 1 1
7 1686 1 1 10 MET HG2 H 14.231 8.181 3.061 1.00 . A A . 10 MET HG2 1 1
7 1687 1 1 10 MET HG3 H 14.902 6.765 3.870 1.00 . A A . 10 MET HG3 1 1
7 1688 1 1 10 MET N N 13.488 4.792 1.896 1.00 . A A . 10 MET N 1 1
7 1689 1 1 10 MET O O 12.277 6.840 -0.437 1.00 . A A . 10 MET O 1 1
7 1690 1 1 10 MET SD S 16.617 8.314 3.236 1.00 . A A . 10 MET SD 1 1
7 1691 1 1 11 PRO C C 12.740 5.006 -2.788 1.00 . A A . 11 PRO C 1 1
7 1692 1 1 11 PRO CA C 13.987 5.773 -2.352 1.00 . A A . 11 PRO CA 1 1
7 1693 1 1 11 PRO CB C 15.258 5.105 -2.885 1.00 . A A . 11 PRO CB 1 1
7 1694 1 1 11 PRO CD C 15.405 5.066 -0.480 1.00 . A A . 11 PRO CD 1 1
7 1695 1 1 11 PRO CG C 15.793 4.306 -1.741 1.00 . A A . 11 PRO CG 1 1
7 1696 1 1 11 PRO HA H 13.942 6.789 -2.706 1.00 . A A . 11 PRO HA 1 1
7 1697 1 1 11 PRO HB2 H 15.019 4.464 -3.720 1.00 . A A . 11 PRO HB2 1 1
7 1698 1 1 11 PRO HB3 H 15.978 5.851 -3.180 1.00 . A A . 11 PRO HB3 1 1
7 1699 1 1 11 PRO HD2 H 15.228 4.381 0.339 1.00 . A A . 11 PRO HD2 1 1
7 1700 1 1 11 PRO HD3 H 16.164 5.787 -0.222 1.00 . A A . 11 PRO HD3 1 1
7 1701 1 1 11 PRO HG2 H 15.346 3.321 -1.732 1.00 . A A . 11 PRO HG2 1 1
7 1702 1 1 11 PRO HG3 H 16.866 4.230 -1.806 1.00 . A A . 11 PRO HG3 1 1
7 1703 1 1 11 PRO N N 14.164 5.750 -0.868 1.00 . A A . 11 PRO N 1 1
7 1704 1 1 11 PRO O O 12.714 3.775 -2.774 1.00 . A A . 11 PRO O 1 1
7 1705 1 1 12 PRO C C 10.560 4.283 -4.876 1.00 . A A . 12 PRO C 1 1
7 1706 1 1 12 PRO CA C 10.420 5.112 -3.602 1.00 . A A . 12 PRO CA 1 1
7 1707 1 1 12 PRO CB C 9.504 6.324 -3.839 1.00 . A A . 12 PRO CB 1 1
7 1708 1 1 12 PRO CD C 11.665 7.181 -3.201 1.00 . A A . 12 PRO CD 1 1
7 1709 1 1 12 PRO CG C 10.170 7.474 -3.157 1.00 . A A . 12 PRO CG 1 1
7 1710 1 1 12 PRO HA H 10.008 4.507 -2.812 1.00 . A A . 12 PRO HA 1 1
7 1711 1 1 12 PRO HB2 H 9.413 6.519 -4.899 1.00 . A A . 12 PRO HB2 1 1
7 1712 1 1 12 PRO HB3 H 8.532 6.150 -3.405 1.00 . A A . 12 PRO HB3 1 1
7 1713 1 1 12 PRO HD2 H 12.098 7.555 -4.119 1.00 . A A . 12 PRO HD2 1 1
7 1714 1 1 12 PRO HD3 H 12.164 7.598 -2.342 1.00 . A A . 12 PRO HD3 1 1
7 1715 1 1 12 PRO HG2 H 9.951 8.395 -3.679 1.00 . A A . 12 PRO HG2 1 1
7 1716 1 1 12 PRO HG3 H 9.843 7.539 -2.131 1.00 . A A . 12 PRO HG3 1 1
7 1717 1 1 12 PRO N N 11.712 5.716 -3.160 1.00 . A A . 12 PRO N 1 1
7 1718 1 1 12 PRO O O 10.420 4.799 -5.985 1.00 . A A . 12 PRO O 1 1
7 1719 1 1 13 DAL C C 12.409 1.639 -6.015 1.00 . A A . 13 DAL C 1 1
7 1720 1 1 13 DAL CA C 10.963 2.093 -5.851 1.00 . A A . 13 DAL CA 1 1
7 1721 1 1 13 DAL CB C 10.063 0.871 -5.664 1.00 . A A . 13 DAL CB 1 1
7 1722 1 1 13 DAL H H 10.917 2.631 -3.799 1.00 . A A . 13 DAL H 1 1
7 1723 1 1 13 DAL HA H 10.659 2.615 -6.744 1.00 . A A . 13 DAL HA 1 1
7 1724 1 1 13 DAL HB1 H 10.670 0.011 -5.418 1.00 . A A . 13 DAL HB1 1 1
7 1725 1 1 13 DAL HB2 H 9.363 1.056 -4.864 1.00 . A A . 13 DAL HB2 1 1
7 1726 1 1 13 DAL N N 10.823 2.990 -4.707 1.00 . A A . 13 DAL N 1 1
7 1727 1 1 13 DAL O O 12.811 1.192 -7.089 1.00 . A A . 13 DAL O 1 1
7 1728 1 1 14 TYR C C 14.701 -0.132 -5.285 1.00 . A A . 14 TYR C 1 1
7 1729 1 1 14 TYR CA C 14.583 1.356 -4.981 1.00 . A A . 14 TYR CA 1 1
7 1730 1 1 14 TYR CB C 15.233 1.646 -3.633 1.00 . A A . 14 TYR CB 1 1
7 1731 1 1 14 TYR CD1 C 17.634 2.255 -4.057 1.00 . A A . 14 TYR CD1 1 1
7 1732 1 1 14 TYR CD2 C 17.114 -0.009 -3.364 1.00 . A A . 14 TYR CD2 1 1
7 1733 1 1 14 TYR CE1 C 18.993 1.930 -4.106 1.00 . A A . 14 TYR CE1 1 1
7 1734 1 1 14 TYR CE2 C 18.474 -0.336 -3.414 1.00 . A A . 14 TYR CE2 1 1
7 1735 1 1 14 TYR CG C 16.696 1.287 -3.686 1.00 . A A . 14 TYR CG 1 1
7 1736 1 1 14 TYR CZ C 19.414 0.634 -3.784 1.00 . A A . 14 TYR CZ 1 1
7 1737 1 1 14 TYR H H 12.808 2.120 -4.115 1.00 . A A . 14 TYR H 1 1
7 1738 1 1 14 TYR HA H 15.096 1.918 -5.747 1.00 . A A . 14 TYR HA 1 1
7 1739 1 1 14 TYR HB2 H 15.127 2.691 -3.407 1.00 . A A . 14 TYR HB2 1 1
7 1740 1 1 14 TYR HB3 H 14.747 1.061 -2.866 1.00 . A A . 14 TYR HB3 1 1
7 1741 1 1 14 TYR HD1 H 17.308 3.255 -4.306 1.00 . A A . 14 TYR HD1 1 1
7 1742 1 1 14 TYR HD2 H 16.387 -0.755 -3.079 1.00 . A A . 14 TYR HD2 1 1
7 1743 1 1 14 TYR HE1 H 19.717 2.679 -4.391 1.00 . A A . 14 TYR HE1 1 1
7 1744 1 1 14 TYR HE2 H 18.796 -1.336 -3.165 1.00 . A A . 14 TYR HE2 1 1
7 1745 1 1 14 TYR HH H 20.834 -0.583 -4.169 1.00 . A A . 14 TYR HH 1 1
7 1746 1 1 14 TYR N N 13.183 1.757 -4.945 1.00 . A A . 14 TYR N 1 1
7 1747 1 1 14 TYR O O 15.507 -0.548 -6.117 1.00 . A A . 14 TYR O 1 1
7 1748 1 1 14 TYR OH O 20.756 0.312 -3.831 1.00 . A A . 14 TYR OH 1 1
7 1749 1 1 15 TRP C C 13.254 -2.721 -6.123 1.00 . A A . 15 TRP C 1 1
7 1750 1 1 15 TRP CA C 13.896 -2.368 -4.788 1.00 . A A . 15 TRP CA 1 1
7 1751 1 1 15 TRP CB C 13.125 -3.047 -3.652 1.00 . A A . 15 TRP CB 1 1
7 1752 1 1 15 TRP CD1 C 14.092 -2.381 -1.408 1.00 . A A . 15 TRP CD1 1 1
7 1753 1 1 15 TRP CD2 C 12.383 -1.062 -2.043 1.00 . A A . 15 TRP CD2 1 1
7 1754 1 1 15 TRP CE2 C 12.823 -0.579 -0.789 1.00 . A A . 15 TRP CE2 1 1
7 1755 1 1 15 TRP CE3 C 11.311 -0.403 -2.669 1.00 . A A . 15 TRP CE3 1 1
7 1756 1 1 15 TRP CG C 13.205 -2.206 -2.415 1.00 . A A . 15 TRP CG 1 1
7 1757 1 1 15 TRP CH2 C 11.153 1.163 -0.813 1.00 . A A . 15 TRP CH2 1 1
7 1758 1 1 15 TRP CZ2 C 12.218 0.520 -0.177 1.00 . A A . 15 TRP CZ2 1 1
7 1759 1 1 15 TRP CZ3 C 10.700 0.702 -2.057 1.00 . A A . 15 TRP CZ3 1 1
7 1760 1 1 15 TRP H H 13.271 -0.528 -3.952 1.00 . A A . 15 TRP H 1 1
7 1761 1 1 15 TRP HA H 14.917 -2.721 -4.781 1.00 . A A . 15 TRP HA 1 1
7 1762 1 1 15 TRP HB2 H 12.090 -3.164 -3.940 1.00 . A A . 15 TRP HB2 1 1
7 1763 1 1 15 TRP HB3 H 13.555 -4.017 -3.455 1.00 . A A . 15 TRP HB3 1 1
7 1764 1 1 15 TRP HD1 H 14.851 -3.148 -1.364 1.00 . A A . 15 TRP HD1 1 1
7 1765 1 1 15 TRP HE1 H 14.373 -1.317 0.391 1.00 . A A . 15 TRP HE1 1 1
7 1766 1 1 15 TRP HE3 H 10.953 -0.751 -3.628 1.00 . A A . 15 TRP HE3 1 1
7 1767 1 1 15 TRP HH2 H 10.679 2.014 -0.347 1.00 . A A . 15 TRP HH2 1 1
7 1768 1 1 15 TRP HZ2 H 12.571 0.871 0.780 1.00 . A A . 15 TRP HZ2 1 1
7 1769 1 1 15 TRP HZ3 H 9.877 1.201 -2.546 1.00 . A A . 15 TRP HZ3 1 1
7 1770 1 1 15 TRP N N 13.888 -0.923 -4.598 1.00 . A A . 15 TRP N 1 1
7 1771 1 1 15 TRP NE1 N 13.866 -1.414 -0.442 1.00 . A A . 15 TRP NE1 1 1
7 1772 1 1 15 TRP O O 13.149 -3.893 -6.485 1.00 . A A . 15 TRP O 1 1
7 1773 1 1 16 GLU C C 11.220 -3.076 -8.083 1.00 . A A . 16 GLU C 1 1
7 1774 1 1 16 GLU CA C 12.184 -1.896 -8.144 1.00 . A A . 16 GLU CA 1 1
7 1775 1 1 16 GLU CB C 13.239 -2.144 -9.226 1.00 . A A . 16 GLU CB 1 1
7 1776 1 1 16 GLU CD C 15.027 -3.349 -7.955 1.00 . A A . 16 GLU CD 1 1
7 1777 1 1 16 GLU CG C 13.917 -3.495 -8.989 1.00 . A A . 16 GLU CG 1 1
7 1778 1 1 16 GLU H H 12.931 -0.783 -6.504 1.00 . A A . 16 GLU H 1 1
7 1779 1 1 16 GLU HA H 11.628 -1.006 -8.400 1.00 . A A . 16 GLU HA 1 1
7 1780 1 1 16 GLU HB2 H 12.765 -2.145 -10.197 1.00 . A A . 16 GLU HB2 1 1
7 1781 1 1 16 GLU HB3 H 13.981 -1.361 -9.190 1.00 . A A . 16 GLU HB3 1 1
7 1782 1 1 16 GLU HG2 H 13.185 -4.205 -8.631 1.00 . A A . 16 GLU HG2 1 1
7 1783 1 1 16 GLU HG3 H 14.338 -3.852 -9.917 1.00 . A A . 16 GLU HG3 1 1
7 1784 1 1 16 GLU N N 12.821 -1.694 -6.848 1.00 . A A . 16 GLU N 1 1
7 1785 1 1 16 GLU O O 10.972 -3.741 -9.088 1.00 . A A . 16 GLU O 1 1
7 1786 1 1 16 GLU OE1 O 15.636 -2.293 -7.914 1.00 . A A . 16 GLU OE1 1 1
7 1787 1 1 16 GLU OE2 O 15.252 -4.294 -7.218 1.00 . A A . 16 GLU OE2 1 1
7 1788 1 1 17 GLY C C 8.558 -3.996 -5.851 1.00 . A A . 17 GLY C 1 1
7 1789 1 1 17 GLY CA C 9.741 -4.427 -6.711 1.00 . A A . 17 GLY CA 1 1
7 1790 1 1 17 GLY H H 10.914 -2.762 -6.130 1.00 . A A . 17 GLY H 1 1
7 1791 1 1 17 GLY HA2 H 9.381 -4.751 -7.676 1.00 . A A . 17 GLY HA2 1 1
7 1792 1 1 17 GLY HA3 H 10.247 -5.248 -6.226 1.00 . A A . 17 GLY HA3 1 1
7 1793 1 1 17 GLY N N 10.679 -3.327 -6.895 1.00 . A A . 17 GLY N 1 1
7 1794 1 1 17 GLY O O 7.412 -4.348 -6.132 1.00 . A A . 17 GLY O 1 1
7 1795 1 1 18 GLU C C 6.865 -1.790 -4.626 1.00 . A A . 18 GLU C 1 1
7 1796 1 1 18 GLU CA C 7.795 -2.758 -3.903 1.00 . A A . 18 GLU CA 1 1
7 1797 1 1 18 GLU CB C 8.421 -2.057 -2.696 1.00 . A A . 18 GLU CB 1 1
7 1798 1 1 18 GLU CD C 8.242 -4.089 -1.250 1.00 . A A . 18 GLU CD 1 1
7 1799 1 1 18 GLU CG C 9.200 -3.074 -1.861 1.00 . A A . 18 GLU CG 1 1
7 1800 1 1 18 GLU H H 9.775 -2.984 -4.625 1.00 . A A . 18 GLU H 1 1
7 1801 1 1 18 GLU HA H 7.221 -3.604 -3.556 1.00 . A A . 18 GLU HA 1 1
7 1802 1 1 18 GLU HB2 H 9.092 -1.281 -3.039 1.00 . A A . 18 GLU HB2 1 1
7 1803 1 1 18 GLU HB3 H 7.643 -1.618 -2.091 1.00 . A A . 18 GLU HB3 1 1
7 1804 1 1 18 GLU HG2 H 9.911 -3.586 -2.493 1.00 . A A . 18 GLU HG2 1 1
7 1805 1 1 18 GLU HG3 H 9.728 -2.561 -1.071 1.00 . A A . 18 GLU HG3 1 1
7 1806 1 1 18 GLU N N 8.843 -3.232 -4.800 1.00 . A A . 18 GLU N 1 1
7 1807 1 1 18 GLU O O 5.652 -1.811 -4.422 1.00 . A A . 18 GLU O 1 1
7 1808 1 1 18 GLU OE1 O 8.016 -5.112 -1.874 1.00 . A A . 18 GLU OE1 1 1
7 1809 1 1 18 GLU OE2 O 7.748 -3.829 -0.164 1.00 . A A . 18 GLU OE2 1 1
7 1810 1 1 19 CYS C C 6.024 -0.611 -7.442 1.00 . A A . 19 CYS C 1 1
7 1811 1 1 19 CYS CA C 6.659 0.035 -6.214 1.00 . A A . 19 CYS CA 1 1
7 1812 1 1 19 CYS CB C 7.553 1.196 -6.651 1.00 . A A . 19 CYS CB 1 1
7 1813 1 1 19 CYS H H 8.416 -0.970 -5.588 1.00 . A A . 19 CYS H 1 1
7 1814 1 1 19 CYS HA H 5.877 0.418 -5.576 1.00 . A A . 19 CYS HA 1 1
7 1815 1 1 19 CYS HB2 H 7.082 1.728 -7.464 1.00 . A A . 19 CYS HB2 1 1
7 1816 1 1 19 CYS HB3 H 7.701 1.869 -5.818 1.00 . A A . 19 CYS HB3 1 1
7 1817 1 1 19 CYS N N 7.444 -0.941 -5.469 1.00 . A A . 19 CYS N 1 1
7 1818 1 1 19 CYS O O 5.257 -1.543 -7.266 1.00 . A A . 19 CYS O 1 1
7 1819 1 1 19 CYS OXT O 6.313 -0.162 -8.539 1.00 . A A . 19 CYS OXT 1 1
7 1820 1 1 19 CYS SG S 9.154 0.551 -7.197 1.00 . A A . 19 CYS SG 1 1
8 1821 1 1 1 ALA C C 19.826 1.749 1.235 1.00 . A A . 1 ALA C 1 1
8 1822 1 1 1 ALA CA C 19.981 1.008 -0.088 1.00 . A A . 1 ALA CA 1 1
8 1823 1 1 1 ALA CB C 19.860 -0.500 0.140 1.00 . A A . 1 ALA CB 1 1
8 1824 1 1 1 ALA H1 H 21.932 0.480 -0.590 1.00 . A A . 1 ALA H1 1 1
8 1825 1 1 1 ALA H2 H 21.744 2.113 -0.163 1.00 . A A . 1 ALA H2 1 1
8 1826 1 1 1 ALA H3 H 21.208 1.562 -1.678 1.00 . A A . 1 ALA H3 1 1
8 1827 1 1 1 ALA HA H 19.210 1.330 -0.772 1.00 . A A . 1 ALA HA 1 1
8 1828 1 1 1 ALA HB1 H 19.086 -0.900 -0.499 1.00 . A A . 1 ALA HB1 1 1
8 1829 1 1 1 ALA HB2 H 19.607 -0.688 1.172 1.00 . A A . 1 ALA HB2 1 1
8 1830 1 1 1 ALA HB3 H 20.801 -0.977 -0.093 1.00 . A A . 1 ALA HB3 1 1
8 1831 1 1 1 ALA N N 21.318 1.314 -0.674 1.00 . A A . 1 ALA N 1 1
8 1832 1 1 1 ALA O O 20.439 1.383 2.237 1.00 . A A . 1 ALA O 1 1
8 1833 1 1 2 ALA C C 18.127 2.719 3.520 1.00 . A A . 2 ALA C 1 1
8 1834 1 1 2 ALA CA C 18.773 3.576 2.437 1.00 . A A . 2 ALA CA 1 1
8 1835 1 1 2 ALA CB C 17.864 4.765 2.122 1.00 . A A . 2 ALA CB 1 1
8 1836 1 1 2 ALA H H 18.539 3.035 0.401 1.00 . A A . 2 ALA H 1 1
8 1837 1 1 2 ALA HA H 19.719 3.946 2.800 1.00 . A A . 2 ALA HA 1 1
8 1838 1 1 2 ALA HB1 H 17.308 4.564 1.219 1.00 . A A . 2 ALA HB1 1 1
8 1839 1 1 2 ALA HB2 H 18.465 5.652 1.986 1.00 . A A . 2 ALA HB2 1 1
8 1840 1 1 2 ALA HB3 H 17.177 4.917 2.941 1.00 . A A . 2 ALA HB3 1 1
8 1841 1 1 2 ALA N N 19.002 2.791 1.230 1.00 . A A . 2 ALA N 1 1
8 1842 1 1 2 ALA O O 18.445 2.850 4.702 1.00 . A A . 2 ALA O 1 1
8 1843 1 1 3 CYS C C 17.478 -0.122 4.548 1.00 . A A . 3 CYS C 1 1
8 1844 1 1 3 CYS CA C 16.534 0.964 4.050 1.00 . A A . 3 CYS CA 1 1
8 1845 1 1 3 CYS CB C 15.318 0.320 3.381 1.00 . A A . 3 CYS CB 1 1
8 1846 1 1 3 CYS H H 17.007 1.779 2.151 1.00 . A A . 3 CYS H 1 1
8 1847 1 1 3 CYS HA H 16.198 1.551 4.891 1.00 . A A . 3 CYS HA 1 1
8 1848 1 1 3 CYS HB2 H 15.632 -0.559 2.839 1.00 . A A . 3 CYS HB2 1 1
8 1849 1 1 3 CYS HB3 H 14.598 0.039 4.136 1.00 . A A . 3 CYS HB3 1 1
8 1850 1 1 3 CYS N N 17.219 1.840 3.106 1.00 . A A . 3 CYS N 1 1
8 1851 1 1 3 CYS O O 17.548 -1.210 3.979 1.00 . A A . 3 CYS O 1 1
8 1852 1 1 3 CYS SG S 14.564 1.498 2.234 1.00 . A A . 3 CYS SG 1 1
8 1853 1 1 4 HIS C C 18.418 -2.005 6.690 1.00 . A A . 4 HIS C 1 1
8 1854 1 1 4 HIS CA C 19.147 -0.762 6.186 1.00 . A A . 4 HIS CA 1 1
8 1855 1 1 4 HIS CB C 19.907 -0.108 7.340 1.00 . A A . 4 HIS CB 1 1
8 1856 1 1 4 HIS CD2 C 20.426 2.375 6.652 1.00 . A A . 4 HIS CD2 1 1
8 1857 1 1 4 HIS CE1 C 22.466 2.098 5.978 1.00 . A A . 4 HIS CE1 1 1
8 1858 1 1 4 HIS CG C 20.722 1.045 6.816 1.00 . A A . 4 HIS CG 1 1
8 1859 1 1 4 HIS H H 18.104 1.076 6.019 1.00 . A A . 4 HIS H 1 1
8 1860 1 1 4 HIS HA H 19.854 -1.055 5.424 1.00 . A A . 4 HIS HA 1 1
8 1861 1 1 4 HIS HB2 H 19.205 0.253 8.077 1.00 . A A . 4 HIS HB2 1 1
8 1862 1 1 4 HIS HB3 H 20.565 -0.833 7.793 1.00 . A A . 4 HIS HB3 1 1
8 1863 1 1 4 HIS HD2 H 19.477 2.835 6.891 1.00 . A A . 4 HIS HD2 1 1
8 1864 1 1 4 HIS HE1 H 23.456 2.284 5.588 1.00 . A A . 4 HIS HE1 1 1
8 1865 1 1 4 HIS HE2 H 21.604 3.992 5.907 1.00 . A A . 4 HIS HE2 1 1
8 1866 1 1 4 HIS N N 18.203 0.187 5.613 1.00 . A A . 4 HIS N 1 1
8 1867 1 1 4 HIS ND1 N 22.028 0.890 6.378 1.00 . A A . 4 HIS ND1 1 1
8 1868 1 1 4 HIS NE2 N 21.530 3.039 6.123 1.00 . A A . 4 HIS NE2 1 1
8 1869 1 1 4 HIS O O 18.986 -3.096 6.727 1.00 . A A . 4 HIS O 1 1
8 1870 1 1 5 ASN C C 15.472 -3.518 6.504 1.00 . A A . 5 ASN C 1 1
8 1871 1 1 5 ASN CA C 16.373 -2.950 7.598 1.00 . A A . 5 ASN CA 1 1
8 1872 1 1 5 ASN CB C 15.518 -2.489 8.779 1.00 . A A . 5 ASN CB 1 1
8 1873 1 1 5 ASN CG C 16.409 -2.187 9.980 1.00 . A A . 5 ASN CG 1 1
8 1874 1 1 5 ASN H H 16.756 -0.938 7.042 1.00 . A A . 5 ASN H 1 1
8 1875 1 1 5 ASN HA H 17.044 -3.726 7.935 1.00 . A A . 5 ASN HA 1 1
8 1876 1 1 5 ASN HB2 H 14.974 -1.598 8.503 1.00 . A A . 5 ASN HB2 1 1
8 1877 1 1 5 ASN HB3 H 14.819 -3.270 9.042 1.00 . A A . 5 ASN HB3 1 1
8 1878 1 1 5 ASN HD21 H 15.062 -1.038 10.878 1.00 . A A . 5 ASN HD21 1 1
8 1879 1 1 5 ASN HD22 H 16.530 -1.219 11.710 1.00 . A A . 5 ASN HD22 1 1
8 1880 1 1 5 ASN N N 17.160 -1.832 7.089 1.00 . A A . 5 ASN N 1 1
8 1881 1 1 5 ASN ND2 N 15.964 -1.417 10.936 1.00 . A A . 5 ASN ND2 1 1
8 1882 1 1 5 ASN O O 15.929 -4.258 5.632 1.00 . A A . 5 ASN O 1 1
8 1883 1 1 5 ASN OD1 O 17.543 -2.663 10.048 1.00 . A A . 5 ASN OD1 1 1
8 1884 1 1 6 HIS C C 12.154 -2.596 5.313 1.00 . A A . 6 HIS C 1 1
8 1885 1 1 6 HIS CA C 13.229 -3.646 5.569 1.00 . A A . 6 HIS CA 1 1
8 1886 1 1 6 HIS CB C 12.575 -4.941 6.054 1.00 . A A . 6 HIS CB 1 1
8 1887 1 1 6 HIS CD2 C 10.239 -4.510 7.178 1.00 . A A . 6 HIS CD2 1 1
8 1888 1 1 6 HIS CE1 C 10.926 -4.147 9.200 1.00 . A A . 6 HIS CE1 1 1
8 1889 1 1 6 HIS CG C 11.606 -4.629 7.160 1.00 . A A . 6 HIS CG 1 1
8 1890 1 1 6 HIS H H 13.884 -2.575 7.276 1.00 . A A . 6 HIS H 1 1
8 1891 1 1 6 HIS HA H 13.749 -3.845 4.644 1.00 . A A . 6 HIS HA 1 1
8 1892 1 1 6 HIS HB2 H 12.047 -5.407 5.235 1.00 . A A . 6 HIS HB2 1 1
8 1893 1 1 6 HIS HB3 H 13.336 -5.615 6.421 1.00 . A A . 6 HIS HB3 1 1
8 1894 1 1 6 HIS HD2 H 9.592 -4.634 6.321 1.00 . A A . 6 HIS HD2 1 1
8 1895 1 1 6 HIS HE1 H 10.945 -3.929 10.258 1.00 . A A . 6 HIS HE1 1 1
8 1896 1 1 6 HIS HE2 H 8.891 -4.062 8.771 1.00 . A A . 6 HIS HE2 1 1
8 1897 1 1 6 HIS N N 14.190 -3.166 6.557 1.00 . A A . 6 HIS N 1 1
8 1898 1 1 6 HIS ND1 N 12.022 -4.395 8.462 1.00 . A A . 6 HIS ND1 1 1
8 1899 1 1 6 HIS NE2 N 9.811 -4.205 8.467 1.00 . A A . 6 HIS NE2 1 1
8 1900 1 1 6 HIS O O 12.038 -1.619 6.053 1.00 . A A . 6 HIS O 1 1
8 1901 1 1 7 ALA C C 9.517 -1.461 5.142 1.00 . A A . 7 ALA C 1 1
8 1902 1 1 7 ALA CA C 10.322 -1.858 3.906 1.00 . A A . 7 ALA CA 1 1
8 1903 1 1 7 ALA CB C 9.390 -2.480 2.864 1.00 . A A . 7 ALA CB 1 1
8 1904 1 1 7 ALA H H 11.519 -3.592 3.697 1.00 . A A . 7 ALA H 1 1
8 1905 1 1 7 ALA HA H 10.774 -0.978 3.482 1.00 . A A . 7 ALA HA 1 1
8 1906 1 1 7 ALA HB1 H 9.009 -3.419 3.236 1.00 . A A . 7 ALA HB1 1 1
8 1907 1 1 7 ALA HB2 H 9.937 -2.650 1.948 1.00 . A A . 7 ALA HB2 1 1
8 1908 1 1 7 ALA HB3 H 8.566 -1.808 2.672 1.00 . A A . 7 ALA HB3 1 1
8 1909 1 1 7 ALA N N 11.378 -2.799 4.255 1.00 . A A . 7 ALA N 1 1
8 1910 1 1 7 ALA O O 9.487 -2.188 6.135 1.00 . A A . 7 ALA O 1 1
8 1911 1 1 8 PRO C C 10.267 1.150 3.650 1.00 . A A . 8 PRO C 1 1
8 1912 1 1 8 PRO CA C 8.884 0.567 3.901 1.00 . A A . 8 PRO CA 1 1
8 1913 1 1 8 PRO CB C 7.883 1.674 4.241 1.00 . A A . 8 PRO CB 1 1
8 1914 1 1 8 PRO CD C 8.029 0.213 6.170 1.00 . A A . 8 PRO CD 1 1
8 1915 1 1 8 PRO CG C 7.733 1.645 5.725 1.00 . A A . 8 PRO CG 1 1
8 1916 1 1 8 PRO HA H 8.544 0.032 3.030 1.00 . A A . 8 PRO HA 1 1
8 1917 1 1 8 PRO HB2 H 8.269 2.632 3.920 1.00 . A A . 8 PRO HB2 1 1
8 1918 1 1 8 PRO HB3 H 6.932 1.477 3.770 1.00 . A A . 8 PRO HB3 1 1
8 1919 1 1 8 PRO HD2 H 8.568 0.212 7.107 1.00 . A A . 8 PRO HD2 1 1
8 1920 1 1 8 PRO HD3 H 7.117 -0.353 6.254 1.00 . A A . 8 PRO HD3 1 1
8 1921 1 1 8 PRO HG2 H 8.435 2.333 6.180 1.00 . A A . 8 PRO HG2 1 1
8 1922 1 1 8 PRO HG3 H 6.725 1.907 6.000 1.00 . A A . 8 PRO HG3 1 1
8 1923 1 1 8 PRO N N 8.863 -0.330 5.092 1.00 . A A . 8 PRO N 1 1
8 1924 1 1 8 PRO O O 11.025 1.400 4.587 1.00 . A A . 8 PRO O 1 1
8 1925 1 1 9 DAL C C 11.788 3.406 1.770 1.00 . A A . 9 DAL C 1 1
8 1926 1 1 9 DAL CA C 11.875 1.898 1.978 1.00 . A A . 9 DAL CA 1 1
8 1927 1 1 9 DAL CB C 12.941 1.586 3.031 1.00 . A A . 9 DAL CB 1 1
8 1928 1 1 9 DAL H H 9.925 1.124 1.684 1.00 . A A . 9 DAL H 1 1
8 1929 1 1 9 DAL HA H 12.168 1.440 1.046 1.00 . A A . 9 DAL HA 1 1
8 1930 1 1 9 DAL HB1 H 12.948 2.366 3.778 1.00 . A A . 9 DAL HB1 1 1
8 1931 1 1 9 DAL HB2 H 12.720 0.638 3.502 1.00 . A A . 9 DAL HB2 1 1
8 1932 1 1 9 DAL N N 10.581 1.353 2.376 1.00 . A A . 9 DAL N 1 1
8 1933 1 1 9 DAL O O 10.715 3.947 1.503 1.00 . A A . 9 DAL O 1 1
8 1934 1 1 10 MET C C 12.797 5.882 0.243 1.00 . A A . 10 MET C 1 1
8 1935 1 1 10 MET CA C 12.978 5.522 1.715 1.00 . A A . 10 MET CA 1 1
8 1936 1 1 10 MET CB C 14.317 6.063 2.223 1.00 . A A . 10 MET CB 1 1
8 1937 1 1 10 MET CE C 17.165 8.346 1.282 1.00 . A A . 10 MET CE 1 1
8 1938 1 1 10 MET CG C 14.638 7.383 1.519 1.00 . A A . 10 MET CG 1 1
8 1939 1 1 10 MET H H 13.752 3.589 2.106 1.00 . A A . 10 MET H 1 1
8 1940 1 1 10 MET HA H 12.181 5.972 2.286 1.00 . A A . 10 MET HA 1 1
8 1941 1 1 10 MET HB2 H 14.256 6.230 3.289 1.00 . A A . 10 MET HB2 1 1
8 1942 1 1 10 MET HB3 H 15.098 5.347 2.018 1.00 . A A . 10 MET HB3 1 1
8 1943 1 1 10 MET HE1 H 16.892 7.724 0.440 1.00 . A A . 10 MET HE1 1 1
8 1944 1 1 10 MET HE2 H 18.070 7.967 1.727 1.00 . A A . 10 MET HE2 1 1
8 1945 1 1 10 MET HE3 H 17.326 9.361 0.948 1.00 . A A . 10 MET HE3 1 1
8 1946 1 1 10 MET HG2 H 15.057 7.178 0.545 1.00 . A A . 10 MET HG2 1 1
8 1947 1 1 10 MET HG3 H 13.732 7.960 1.406 1.00 . A A . 10 MET HG3 1 1
8 1948 1 1 10 MET N N 12.929 4.076 1.894 1.00 . A A . 10 MET N 1 1
8 1949 1 1 10 MET O O 11.801 6.493 -0.139 1.00 . A A . 10 MET O 1 1
8 1950 1 1 10 MET SD S 15.832 8.319 2.505 1.00 . A A . 10 MET SD 1 1
8 1951 1 1 11 PRO C C 12.479 5.131 -2.713 1.00 . A A . 11 PRO C 1 1
8 1952 1 1 11 PRO CA C 13.687 5.790 -2.049 1.00 . A A . 11 PRO CA 1 1
8 1953 1 1 11 PRO CB C 14.995 5.204 -2.582 1.00 . A A . 11 PRO CB 1 1
8 1954 1 1 11 PRO CD C 14.956 4.777 -0.211 1.00 . A A . 11 PRO CD 1 1
8 1955 1 1 11 PRO CG C 15.441 4.224 -1.544 1.00 . A A . 11 PRO CG 1 1
8 1956 1 1 11 PRO HA H 13.674 6.853 -2.224 1.00 . A A . 11 PRO HA 1 1
8 1957 1 1 11 PRO HB2 H 14.824 4.710 -3.526 1.00 . A A . 11 PRO HB2 1 1
8 1958 1 1 11 PRO HB3 H 15.735 5.981 -2.695 1.00 . A A . 11 PRO HB3 1 1
8 1959 1 1 11 PRO HD2 H 14.730 3.972 0.474 1.00 . A A . 11 PRO HD2 1 1
8 1960 1 1 11 PRO HD3 H 15.685 5.452 0.211 1.00 . A A . 11 PRO HD3 1 1
8 1961 1 1 11 PRO HG2 H 14.995 3.256 -1.727 1.00 . A A . 11 PRO HG2 1 1
8 1962 1 1 11 PRO HG3 H 16.516 4.148 -1.537 1.00 . A A . 11 PRO HG3 1 1
8 1963 1 1 11 PRO N N 13.737 5.509 -0.581 1.00 . A A . 11 PRO N 1 1
8 1964 1 1 11 PRO O O 12.409 3.908 -2.842 1.00 . A A . 11 PRO O 1 1
8 1965 1 1 12 PRO C C 10.553 4.658 -5.066 1.00 . A A . 12 PRO C 1 1
8 1966 1 1 12 PRO CA C 10.281 5.421 -3.772 1.00 . A A . 12 PRO CA 1 1
8 1967 1 1 12 PRO CB C 9.473 6.695 -4.049 1.00 . A A . 12 PRO CB 1 1
8 1968 1 1 12 PRO CD C 11.534 7.383 -3.007 1.00 . A A . 12 PRO CD 1 1
8 1969 1 1 12 PRO CG C 10.063 7.744 -3.168 1.00 . A A . 12 PRO CG 1 1
8 1970 1 1 12 PRO HA H 9.731 4.797 -3.086 1.00 . A A . 12 PRO HA 1 1
8 1971 1 1 12 PRO HB2 H 9.570 6.978 -5.089 1.00 . A A . 12 PRO HB2 1 1
8 1972 1 1 12 PRO HB3 H 8.434 6.543 -3.798 1.00 . A A . 12 PRO HB3 1 1
8 1973 1 1 12 PRO HD2 H 12.122 7.829 -3.798 1.00 . A A . 12 PRO HD2 1 1
8 1974 1 1 12 PRO HD3 H 11.899 7.683 -2.037 1.00 . A A . 12 PRO HD3 1 1
8 1975 1 1 12 PRO HG2 H 9.961 8.719 -3.628 1.00 . A A . 12 PRO HG2 1 1
8 1976 1 1 12 PRO HG3 H 9.580 7.735 -2.204 1.00 . A A . 12 PRO HG3 1 1
8 1977 1 1 12 PRO N N 11.529 5.920 -3.121 1.00 . A A . 12 PRO N 1 1
8 1978 1 1 12 PRO O O 10.639 5.252 -6.141 1.00 . A A . 12 PRO O 1 1
8 1979 1 1 13 DAL C C 12.384 2.216 -6.327 1.00 . A A . 13 DAL C 1 1
8 1980 1 1 13 DAL CA C 10.900 2.498 -6.129 1.00 . A A . 13 DAL CA 1 1
8 1981 1 1 13 DAL CB C 10.151 1.173 -5.980 1.00 . A A . 13 DAL CB 1 1
8 1982 1 1 13 DAL H H 10.574 2.920 -4.073 1.00 . A A . 13 DAL H 1 1
8 1983 1 1 13 DAL HA H 10.527 3.008 -7.002 1.00 . A A . 13 DAL HA 1 1
8 1984 1 1 13 DAL HB1 H 10.863 0.370 -5.856 1.00 . A A . 13 DAL HB1 1 1
8 1985 1 1 13 DAL HB2 H 9.506 1.219 -5.115 1.00 . A A . 13 DAL HB2 1 1
8 1986 1 1 13 DAL N N 10.664 3.337 -4.957 1.00 . A A . 13 DAL N 1 1
8 1987 1 1 13 DAL O O 12.843 2.040 -7.455 1.00 . A A . 13 DAL O 1 1
8 1988 1 1 14 TYR C C 14.799 0.510 -5.905 1.00 . A A . 14 TYR C 1 1
8 1989 1 1 14 TYR CA C 14.556 1.891 -5.309 1.00 . A A . 14 TYR CA 1 1
8 1990 1 1 14 TYR CB C 15.164 1.951 -3.914 1.00 . A A . 14 TYR CB 1 1
8 1991 1 1 14 TYR CD1 C 17.516 2.734 -4.325 1.00 . A A . 14 TYR CD1 1 1
8 1992 1 1 14 TYR CD2 C 17.150 0.413 -3.731 1.00 . A A . 14 TYR CD2 1 1
8 1993 1 1 14 TYR CE1 C 18.893 2.501 -4.396 1.00 . A A . 14 TYR CE1 1 1
8 1994 1 1 14 TYR CE2 C 18.528 0.178 -3.801 1.00 . A A . 14 TYR CE2 1 1
8 1995 1 1 14 TYR CG C 16.646 1.691 -3.993 1.00 . A A . 14 TYR CG 1 1
8 1996 1 1 14 TYR CZ C 19.400 1.221 -4.134 1.00 . A A . 14 TYR CZ 1 1
8 1997 1 1 14 TYR H H 12.709 2.305 -4.357 1.00 . A A . 14 TYR H 1 1
8 1998 1 1 14 TYR HA H 15.027 2.635 -5.932 1.00 . A A . 14 TYR HA 1 1
8 1999 1 1 14 TYR HB2 H 14.993 2.926 -3.496 1.00 . A A . 14 TYR HB2 1 1
8 2000 1 1 14 TYR HB3 H 14.702 1.203 -3.286 1.00 . A A . 14 TYR HB3 1 1
8 2001 1 1 14 TYR HD1 H 17.123 3.719 -4.530 1.00 . A A . 14 TYR HD1 1 1
8 2002 1 1 14 TYR HD2 H 16.476 -0.391 -3.475 1.00 . A A . 14 TYR HD2 1 1
8 2003 1 1 14 TYR HE1 H 19.564 3.308 -4.652 1.00 . A A . 14 TYR HE1 1 1
8 2004 1 1 14 TYR HE2 H 18.919 -0.809 -3.598 1.00 . A A . 14 TYR HE2 1 1
8 2005 1 1 14 TYR HH H 20.893 0.130 -4.609 1.00 . A A . 14 TYR HH 1 1
8 2006 1 1 14 TYR N N 13.127 2.165 -5.232 1.00 . A A . 14 TYR N 1 1
8 2007 1 1 14 TYR O O 15.643 0.336 -6.784 1.00 . A A . 14 TYR O 1 1
8 2008 1 1 14 TYR OH O 20.759 0.990 -4.203 1.00 . A A . 14 TYR OH 1 1
8 2009 1 1 15 TRP C C 13.380 -2.023 -7.166 1.00 . A A . 15 TRP C 1 1
8 2010 1 1 15 TRP CA C 14.181 -1.839 -5.883 1.00 . A A . 15 TRP CA 1 1
8 2011 1 1 15 TRP CB C 13.668 -2.812 -4.814 1.00 . A A . 15 TRP CB 1 1
8 2012 1 1 15 TRP CD1 C 14.783 -2.371 -2.583 1.00 . A A . 15 TRP CD1 1 1
8 2013 1 1 15 TRP CD2 C 12.853 -1.244 -2.829 1.00 . A A . 15 TRP CD2 1 1
8 2014 1 1 15 TRP CE2 C 13.360 -0.903 -1.554 1.00 . A A . 15 TRP CE2 1 1
8 2015 1 1 15 TRP CE3 C 11.637 -0.665 -3.235 1.00 . A A . 15 TRP CE3 1 1
8 2016 1 1 15 TRP CG C 13.775 -2.177 -3.463 1.00 . A A . 15 TRP CG 1 1
8 2017 1 1 15 TRP CH2 C 11.479 0.547 -1.130 1.00 . A A . 15 TRP CH2 1 1
8 2018 1 1 15 TRP CZ2 C 12.686 -0.020 -0.711 1.00 . A A . 15 TRP CZ2 1 1
8 2019 1 1 15 TRP CZ3 C 10.955 0.225 -2.390 1.00 . A A . 15 TRP CZ3 1 1
8 2020 1 1 15 TRP H H 13.399 -0.262 -4.708 1.00 . A A . 15 TRP H 1 1
8 2021 1 1 15 TRP HA H 15.221 -2.049 -6.081 1.00 . A A . 15 TRP HA 1 1
8 2022 1 1 15 TRP HB2 H 12.636 -3.058 -5.017 1.00 . A A . 15 TRP HB2 1 1
8 2023 1 1 15 TRP HB3 H 14.263 -3.714 -4.835 1.00 . A A . 15 TRP HB3 1 1
8 2024 1 1 15 TRP HD1 H 15.639 -3.011 -2.739 1.00 . A A . 15 TRP HD1 1 1
8 2025 1 1 15 TRP HE1 H 15.118 -1.575 -0.659 1.00 . A A . 15 TRP HE1 1 1
8 2026 1 1 15 TRP HE3 H 11.226 -0.907 -4.204 1.00 . A A . 15 TRP HE3 1 1
8 2027 1 1 15 TRP HH2 H 10.949 1.231 -0.484 1.00 . A A . 15 TRP HH2 1 1
8 2028 1 1 15 TRP HZ2 H 13.093 0.225 0.258 1.00 . A A . 15 TRP HZ2 1 1
8 2029 1 1 15 TRP HZ3 H 10.023 0.664 -2.712 1.00 . A A . 15 TRP HZ3 1 1
8 2030 1 1 15 TRP N N 14.051 -0.467 -5.409 1.00 . A A . 15 TRP N 1 1
8 2031 1 1 15 TRP NE1 N 14.539 -1.615 -1.449 1.00 . A A . 15 TRP NE1 1 1
8 2032 1 1 15 TRP O O 13.347 -3.110 -7.741 1.00 . A A . 15 TRP O 1 1
8 2033 1 1 16 GLU C C 11.049 -2.244 -8.827 1.00 . A A . 16 GLU C 1 1
8 2034 1 1 16 GLU CA C 11.916 -0.991 -8.811 1.00 . A A . 16 GLU CA 1 1
8 2035 1 1 16 GLU CB C 12.812 -0.964 -10.052 1.00 . A A . 16 GLU CB 1 1
8 2036 1 1 16 GLU CD C 14.602 -2.183 -11.305 1.00 . A A . 16 GLU CD 1 1
8 2037 1 1 16 GLU CG C 13.751 -2.173 -10.039 1.00 . A A . 16 GLU CG 1 1
8 2038 1 1 16 GLU H H 12.786 -0.112 -7.092 1.00 . A A . 16 GLU H 1 1
8 2039 1 1 16 GLU HA H 11.272 -0.124 -8.829 1.00 . A A . 16 GLU HA 1 1
8 2040 1 1 16 GLU HB2 H 12.197 -0.997 -10.940 1.00 . A A . 16 GLU HB2 1 1
8 2041 1 1 16 GLU HB3 H 13.398 -0.057 -10.052 1.00 . A A . 16 GLU HB3 1 1
8 2042 1 1 16 GLU HG2 H 14.397 -2.114 -9.176 1.00 . A A . 16 GLU HG2 1 1
8 2043 1 1 16 GLU HG3 H 13.168 -3.081 -9.991 1.00 . A A . 16 GLU HG3 1 1
8 2044 1 1 16 GLU N N 12.727 -0.949 -7.600 1.00 . A A . 16 GLU N 1 1
8 2045 1 1 16 GLU O O 10.587 -2.680 -9.882 1.00 . A A . 16 GLU O 1 1
8 2046 1 1 16 GLU OE1 O 15.086 -1.128 -11.680 1.00 . A A . 16 GLU OE1 1 1
8 2047 1 1 16 GLU OE2 O 14.754 -3.247 -11.884 1.00 . A A . 16 GLU OE2 1 1
8 2048 1 1 17 GLY C C 8.798 -3.773 -6.648 1.00 . A A . 17 GLY C 1 1
8 2049 1 1 17 GLY CA C 10.014 -4.020 -7.533 1.00 . A A . 17 GLY CA 1 1
8 2050 1 1 17 GLY H H 11.223 -2.424 -6.841 1.00 . A A . 17 GLY H 1 1
8 2051 1 1 17 GLY HA2 H 9.684 -4.319 -8.517 1.00 . A A . 17 GLY HA2 1 1
8 2052 1 1 17 GLY HA3 H 10.607 -4.813 -7.102 1.00 . A A . 17 GLY HA3 1 1
8 2053 1 1 17 GLY N N 10.830 -2.818 -7.648 1.00 . A A . 17 GLY N 1 1
8 2054 1 1 17 GLY O O 7.674 -4.126 -7.004 1.00 . A A . 17 GLY O 1 1
8 2055 1 1 18 GLU C C 6.983 -1.851 -5.153 1.00 . A A . 18 GLU C 1 1
8 2056 1 1 18 GLU CA C 7.949 -2.870 -4.557 1.00 . A A . 18 GLU CA 1 1
8 2057 1 1 18 GLU CB C 8.522 -2.324 -3.249 1.00 . A A . 18 GLU CB 1 1
8 2058 1 1 18 GLU CD C 9.957 -2.866 -1.274 1.00 . A A . 18 GLU CD 1 1
8 2059 1 1 18 GLU CG C 9.288 -3.430 -2.522 1.00 . A A . 18 GLU CG 1 1
8 2060 1 1 18 GLU H H 9.949 -2.903 -5.259 1.00 . A A . 18 GLU H 1 1
8 2061 1 1 18 GLU HA H 7.412 -3.782 -4.348 1.00 . A A . 18 GLU HA 1 1
8 2062 1 1 18 GLU HB2 H 9.192 -1.504 -3.465 1.00 . A A . 18 GLU HB2 1 1
8 2063 1 1 18 GLU HB3 H 7.716 -1.975 -2.621 1.00 . A A . 18 GLU HB3 1 1
8 2064 1 1 18 GLU HG2 H 8.601 -4.214 -2.239 1.00 . A A . 18 GLU HG2 1 1
8 2065 1 1 18 GLU HG3 H 10.042 -3.836 -3.180 1.00 . A A . 18 GLU HG3 1 1
8 2066 1 1 18 GLU N N 9.032 -3.161 -5.490 1.00 . A A . 18 GLU N 1 1
8 2067 1 1 18 GLU O O 5.771 -1.947 -4.964 1.00 . A A . 18 GLU O 1 1
8 2068 1 1 18 GLU OE1 O 9.822 -1.677 -1.040 1.00 . A A . 18 GLU OE1 1 1
8 2069 1 1 18 GLU OE2 O 10.594 -3.632 -0.569 1.00 . A A . 18 GLU OE2 1 1
8 2070 1 1 19 CYS C C 6.080 -0.348 -7.776 1.00 . A A . 19 CYS C 1 1
8 2071 1 1 19 CYS CA C 6.710 0.161 -6.483 1.00 . A A . 19 CYS CA 1 1
8 2072 1 1 19 CYS CB C 7.565 1.393 -6.780 1.00 . A A . 19 CYS CB 1 1
8 2073 1 1 19 CYS H H 8.504 -0.849 -5.980 1.00 . A A . 19 CYS H 1 1
8 2074 1 1 19 CYS HA H 5.925 0.439 -5.796 1.00 . A A . 19 CYS HA 1 1
8 2075 1 1 19 CYS HB2 H 7.055 2.022 -7.494 1.00 . A A . 19 CYS HB2 1 1
8 2076 1 1 19 CYS HB3 H 7.729 1.946 -5.866 1.00 . A A . 19 CYS HB3 1 1
8 2077 1 1 19 CYS N N 7.531 -0.874 -5.867 1.00 . A A . 19 CYS N 1 1
8 2078 1 1 19 CYS O O 6.623 -1.277 -8.350 1.00 . A A . 19 CYS O 1 1
8 2079 1 1 19 CYS OXT O 5.064 0.200 -8.171 1.00 . A A . 19 CYS OXT 1 1
8 2080 1 1 19 CYS SG S 9.157 0.872 -7.463 1.00 . A A . 19 CYS SG 1 1
9 2081 1 1 1 ALA C C 19.808 3.179 0.499 1.00 . A A . 1 ALA C 1 1
9 2082 1 1 1 ALA CA C 20.849 4.187 0.028 1.00 . A A . 1 ALA CA 1 1
9 2083 1 1 1 ALA CB C 21.763 3.541 -1.016 1.00 . A A . 1 ALA CB 1 1
9 2084 1 1 1 ALA H1 H 22.403 5.293 0.864 1.00 . A A . 1 ALA H1 1 1
9 2085 1 1 1 ALA H2 H 22.113 3.810 1.639 1.00 . A A . 1 ALA H2 1 1
9 2086 1 1 1 ALA H3 H 21.056 5.118 1.879 1.00 . A A . 1 ALA H3 1 1
9 2087 1 1 1 ALA HA H 20.351 5.039 -0.411 1.00 . A A . 1 ALA HA 1 1
9 2088 1 1 1 ALA HB1 H 21.702 4.096 -1.940 1.00 . A A . 1 ALA HB1 1 1
9 2089 1 1 1 ALA HB2 H 21.448 2.521 -1.186 1.00 . A A . 1 ALA HB2 1 1
9 2090 1 1 1 ALA HB3 H 22.781 3.548 -0.657 1.00 . A A . 1 ALA HB3 1 1
9 2091 1 1 1 ALA N N 21.667 4.636 1.190 1.00 . A A . 1 ALA N 1 1
9 2092 1 1 1 ALA O O 18.613 3.475 0.533 1.00 . A A . 1 ALA O 1 1
9 2093 1 1 2 ALA C C 18.741 1.326 2.663 1.00 . A A . 2 ALA C 1 1
9 2094 1 1 2 ALA CA C 19.367 0.940 1.327 1.00 . A A . 2 ALA CA 1 1
9 2095 1 1 2 ALA CB C 20.129 -0.378 1.481 1.00 . A A . 2 ALA CB 1 1
9 2096 1 1 2 ALA H H 21.230 1.806 0.811 1.00 . A A . 2 ALA H 1 1
9 2097 1 1 2 ALA HA H 18.580 0.803 0.599 1.00 . A A . 2 ALA HA 1 1
9 2098 1 1 2 ALA HB1 H 21.179 -0.172 1.620 1.00 . A A . 2 ALA HB1 1 1
9 2099 1 1 2 ALA HB2 H 19.993 -0.978 0.593 1.00 . A A . 2 ALA HB2 1 1
9 2100 1 1 2 ALA HB3 H 19.751 -0.915 2.339 1.00 . A A . 2 ALA HB3 1 1
9 2101 1 1 2 ALA N N 20.268 1.986 0.861 1.00 . A A . 2 ALA N 1 1
9 2102 1 1 2 ALA O O 19.383 1.960 3.501 1.00 . A A . 2 ALA O 1 1
9 2103 1 1 3 CYS C C 17.451 0.563 5.275 1.00 . A A . 3 CYS C 1 1
9 2104 1 1 3 CYS CA C 16.777 1.247 4.088 1.00 . A A . 3 CYS CA 1 1
9 2105 1 1 3 CYS CB C 15.319 0.793 3.977 1.00 . A A . 3 CYS CB 1 1
9 2106 1 1 3 CYS H H 17.026 0.437 2.149 1.00 . A A . 3 CYS H 1 1
9 2107 1 1 3 CYS HA H 16.797 2.316 4.245 1.00 . A A . 3 CYS HA 1 1
9 2108 1 1 3 CYS HB2 H 15.285 -0.264 3.758 1.00 . A A . 3 CYS HB2 1 1
9 2109 1 1 3 CYS HB3 H 14.807 0.987 4.908 1.00 . A A . 3 CYS HB3 1 1
9 2110 1 1 3 CYS N N 17.486 0.940 2.853 1.00 . A A . 3 CYS N 1 1
9 2111 1 1 3 CYS O O 17.390 1.055 6.401 1.00 . A A . 3 CYS O 1 1
9 2112 1 1 3 CYS SG S 14.514 1.716 2.642 1.00 . A A . 3 CYS SG 1 1
9 2113 1 1 4 HIS C C 17.759 -2.038 6.950 1.00 . A A . 4 HIS C 1 1
9 2114 1 1 4 HIS CA C 18.771 -1.332 6.055 1.00 . A A . 4 HIS CA 1 1
9 2115 1 1 4 HIS CB C 19.642 -0.402 6.906 1.00 . A A . 4 HIS CB 1 1
9 2116 1 1 4 HIS CD2 C 20.787 1.534 5.549 1.00 . A A . 4 HIS CD2 1 1
9 2117 1 1 4 HIS CE1 C 22.513 0.439 4.832 1.00 . A A . 4 HIS CE1 1 1
9 2118 1 1 4 HIS CG C 20.677 0.256 6.037 1.00 . A A . 4 HIS CG 1 1
9 2119 1 1 4 HIS H H 18.094 -0.916 4.090 1.00 . A A . 4 HIS H 1 1
9 2120 1 1 4 HIS HA H 19.404 -2.075 5.593 1.00 . A A . 4 HIS HA 1 1
9 2121 1 1 4 HIS HB2 H 19.023 0.354 7.365 1.00 . A A . 4 HIS HB2 1 1
9 2122 1 1 4 HIS HB3 H 20.134 -0.977 7.676 1.00 . A A . 4 HIS HB3 1 1
9 2123 1 1 4 HIS HD2 H 20.081 2.331 5.731 1.00 . A A . 4 HIS HD2 1 1
9 2124 1 1 4 HIS HE1 H 23.440 0.186 4.338 1.00 . A A . 4 HIS HE1 1 1
9 2125 1 1 4 HIS HE2 H 22.276 2.444 4.322 1.00 . A A . 4 HIS HE2 1 1
9 2126 1 1 4 HIS N N 18.086 -0.576 5.009 1.00 . A A . 4 HIS N 1 1
9 2127 1 1 4 HIS ND1 N 21.789 -0.425 5.566 1.00 . A A . 4 HIS ND1 1 1
9 2128 1 1 4 HIS NE2 N 21.947 1.648 4.789 1.00 . A A . 4 HIS NE2 1 1
9 2129 1 1 4 HIS O O 18.117 -2.623 7.972 1.00 . A A . 4 HIS O 1 1
9 2130 1 1 5 ASN C C 14.286 -3.020 6.398 1.00 . A A . 5 ASN C 1 1
9 2131 1 1 5 ASN CA C 15.428 -2.611 7.321 1.00 . A A . 5 ASN CA 1 1
9 2132 1 1 5 ASN CB C 14.907 -1.646 8.388 1.00 . A A . 5 ASN CB 1 1
9 2133 1 1 5 ASN CG C 15.923 -1.518 9.518 1.00 . A A . 5 ASN CG 1 1
9 2134 1 1 5 ASN H H 16.271 -1.496 5.730 1.00 . A A . 5 ASN H 1 1
9 2135 1 1 5 ASN HA H 15.821 -3.490 7.807 1.00 . A A . 5 ASN HA 1 1
9 2136 1 1 5 ASN HB2 H 14.742 -0.676 7.943 1.00 . A A . 5 ASN HB2 1 1
9 2137 1 1 5 ASN HB3 H 13.976 -2.021 8.786 1.00 . A A . 5 ASN HB3 1 1
9 2138 1 1 5 ASN HD21 H 16.539 -3.400 9.376 1.00 . A A . 5 ASN HD21 1 1
9 2139 1 1 5 ASN HD22 H 17.304 -2.476 10.576 1.00 . A A . 5 ASN HD22 1 1
9 2140 1 1 5 ASN N N 16.493 -1.976 6.555 1.00 . A A . 5 ASN N 1 1
9 2141 1 1 5 ASN ND2 N 16.649 -2.550 9.851 1.00 . A A . 5 ASN ND2 1 1
9 2142 1 1 5 ASN O O 14.294 -2.703 5.209 1.00 . A A . 5 ASN O 1 1
9 2143 1 1 5 ASN OD1 O 16.054 -0.451 10.119 1.00 . A A . 5 ASN OD1 1 1
9 2144 1 1 6 HIS C C 11.312 -2.982 5.738 1.00 . A A . 6 HIS C 1 1
9 2145 1 1 6 HIS CA C 12.166 -4.174 6.160 1.00 . A A . 6 HIS CA 1 1
9 2146 1 1 6 HIS CB C 11.316 -5.149 6.975 1.00 . A A . 6 HIS CB 1 1
9 2147 1 1 6 HIS CD2 C 11.082 -3.978 9.316 1.00 . A A . 6 HIS CD2 1 1
9 2148 1 1 6 HIS CE1 C 9.009 -3.369 9.157 1.00 . A A . 6 HIS CE1 1 1
9 2149 1 1 6 HIS CG C 10.634 -4.406 8.090 1.00 . A A . 6 HIS CG 1 1
9 2150 1 1 6 HIS H H 13.352 -3.953 7.903 1.00 . A A . 6 HIS H 1 1
9 2151 1 1 6 HIS HA H 12.526 -4.679 5.277 1.00 . A A . 6 HIS HA 1 1
9 2152 1 1 6 HIS HB2 H 10.572 -5.601 6.336 1.00 . A A . 6 HIS HB2 1 1
9 2153 1 1 6 HIS HB3 H 11.950 -5.918 7.391 1.00 . A A . 6 HIS HB3 1 1
9 2154 1 1 6 HIS HD2 H 12.081 -4.127 9.699 1.00 . A A . 6 HIS HD2 1 1
9 2155 1 1 6 HIS HE1 H 8.041 -2.943 9.378 1.00 . A A . 6 HIS HE1 1 1
9 2156 1 1 6 HIS HE2 H 10.090 -2.918 10.879 1.00 . A A . 6 HIS HE2 1 1
9 2157 1 1 6 HIS N N 13.307 -3.727 6.951 1.00 . A A . 6 HIS N 1 1
9 2158 1 1 6 HIS ND1 N 9.310 -4.006 8.011 1.00 . A A . 6 HIS ND1 1 1
9 2159 1 1 6 HIS NE2 N 10.055 -3.324 9.988 1.00 . A A . 6 HIS NE2 1 1
9 2160 1 1 6 HIS O O 11.082 -2.061 6.521 1.00 . A A . 6 HIS O 1 1
9 2161 1 1 7 ALA C C 9.061 -1.420 5.044 1.00 . A A . 7 ALA C 1 1
9 2162 1 1 7 ALA CA C 10.025 -1.921 3.974 1.00 . A A . 7 ALA CA 1 1
9 2163 1 1 7 ALA CB C 9.234 -2.400 2.755 1.00 . A A . 7 ALA CB 1 1
9 2164 1 1 7 ALA H H 11.067 -3.765 3.912 1.00 . A A . 7 ALA H 1 1
9 2165 1 1 7 ALA HA H 10.668 -1.108 3.674 1.00 . A A . 7 ALA HA 1 1
9 2166 1 1 7 ALA HB1 H 9.681 -2.000 1.856 1.00 . A A . 7 ALA HB1 1 1
9 2167 1 1 7 ALA HB2 H 8.213 -2.058 2.831 1.00 . A A . 7 ALA HB2 1 1
9 2168 1 1 7 ALA HB3 H 9.252 -3.479 2.716 1.00 . A A . 7 ALA HB3 1 1
9 2169 1 1 7 ALA N N 10.849 -3.006 4.492 1.00 . A A . 7 ALA N 1 1
9 2170 1 1 7 ALA O O 8.887 -2.057 6.084 1.00 . A A . 7 ALA O 1 1
9 2171 1 1 8 PRO C C 10.051 1.041 3.434 1.00 . A A . 8 PRO C 1 1
9 2172 1 1 8 PRO CA C 8.634 0.488 3.553 1.00 . A A . 8 PRO CA 1 1
9 2173 1 1 8 PRO CB C 7.609 1.620 3.664 1.00 . A A . 8 PRO CB 1 1
9 2174 1 1 8 PRO CD C 7.476 0.345 5.709 1.00 . A A . 8 PRO CD 1 1
9 2175 1 1 8 PRO CG C 7.317 1.746 5.121 1.00 . A A . 8 PRO CG 1 1
9 2176 1 1 8 PRO HA H 8.402 -0.121 2.694 1.00 . A A . 8 PRO HA 1 1
9 2177 1 1 8 PRO HB2 H 8.026 2.541 3.281 1.00 . A A . 8 PRO HB2 1 1
9 2178 1 1 8 PRO HB3 H 6.707 1.364 3.128 1.00 . A A . 8 PRO HB3 1 1
9 2179 1 1 8 PRO HD2 H 7.869 0.399 6.715 1.00 . A A . 8 PRO HD2 1 1
9 2180 1 1 8 PRO HD3 H 6.537 -0.183 5.691 1.00 . A A . 8 PRO HD3 1 1
9 2181 1 1 8 PRO HG2 H 8.019 2.428 5.581 1.00 . A A . 8 PRO HG2 1 1
9 2182 1 1 8 PRO HG3 H 6.307 2.090 5.271 1.00 . A A . 8 PRO HG3 1 1
9 2183 1 1 8 PRO N N 8.437 -0.300 4.806 1.00 . A A . 8 PRO N 1 1
9 2184 1 1 8 PRO O O 10.671 1.408 4.431 1.00 . A A . 8 PRO O 1 1
9 2185 1 1 9 DAL C C 11.825 3.079 1.522 1.00 . A A . 9 DAL C 1 1
9 2186 1 1 9 DAL CA C 11.886 1.608 1.925 1.00 . A A . 9 DAL CA 1 1
9 2187 1 1 9 DAL CB C 12.798 1.438 3.145 1.00 . A A . 9 DAL CB 1 1
9 2188 1 1 9 DAL H H 9.989 0.790 1.453 1.00 . A A . 9 DAL H 1 1
9 2189 1 1 9 DAL HA H 12.303 1.044 1.104 1.00 . A A . 9 DAL HA 1 1
9 2190 1 1 9 DAL HB1 H 12.523 2.155 3.904 1.00 . A A . 9 DAL HB1 1 1
9 2191 1 1 9 DAL HB2 H 12.693 0.437 3.537 1.00 . A A . 9 DAL HB2 1 1
9 2192 1 1 9 DAL N N 10.544 1.098 2.200 1.00 . A A . 9 DAL N 1 1
9 2193 1 1 9 DAL O O 11.038 3.459 0.655 1.00 . A A . 9 DAL O 1 1
9 2194 1 1 10 MET C C 12.788 5.537 0.326 1.00 . A A . 10 MET C 1 1
9 2195 1 1 10 MET CA C 12.681 5.328 1.836 1.00 . A A . 10 MET CA 1 1
9 2196 1 1 10 MET CB C 13.861 6.000 2.551 1.00 . A A . 10 MET CB 1 1
9 2197 1 1 10 MET CE C 15.676 8.167 -0.438 1.00 . A A . 10 MET CE 1 1
9 2198 1 1 10 MET CG C 14.358 7.197 1.733 1.00 . A A . 10 MET CG 1 1
9 2199 1 1 10 MET H H 13.266 3.551 2.831 1.00 . A A . 10 MET H 1 1
9 2200 1 1 10 MET HA H 11.763 5.776 2.186 1.00 . A A . 10 MET HA 1 1
9 2201 1 1 10 MET HB2 H 13.541 6.340 3.525 1.00 . A A . 10 MET HB2 1 1
9 2202 1 1 10 MET HB3 H 14.665 5.289 2.667 1.00 . A A . 10 MET HB3 1 1
9 2203 1 1 10 MET HE1 H 15.772 9.008 0.234 1.00 . A A . 10 MET HE1 1 1
9 2204 1 1 10 MET HE2 H 14.780 8.279 -1.027 1.00 . A A . 10 MET HE2 1 1
9 2205 1 1 10 MET HE3 H 16.533 8.124 -1.096 1.00 . A A . 10 MET HE3 1 1
9 2206 1 1 10 MET HG2 H 13.525 7.652 1.218 1.00 . A A . 10 MET HG2 1 1
9 2207 1 1 10 MET HG3 H 14.811 7.921 2.394 1.00 . A A . 10 MET HG3 1 1
9 2208 1 1 10 MET N N 12.658 3.904 2.149 1.00 . A A . 10 MET N 1 1
9 2209 1 1 10 MET O O 12.053 6.335 -0.253 1.00 . A A . 10 MET O 1 1
9 2210 1 1 10 MET SD S 15.583 6.635 0.523 1.00 . A A . 10 MET SD 1 1
9 2211 1 1 11 PRO C C 12.599 4.678 -2.563 1.00 . A A . 11 PRO C 1 1
9 2212 1 1 11 PRO CA C 13.890 4.933 -1.788 1.00 . A A . 11 PRO CA 1 1
9 2213 1 1 11 PRO CB C 14.929 3.849 -2.093 1.00 . A A . 11 PRO CB 1 1
9 2214 1 1 11 PRO CD C 14.600 3.862 0.305 1.00 . A A . 11 PRO CD 1 1
9 2215 1 1 11 PRO CG C 15.612 3.567 -0.797 1.00 . A A . 11 PRO CG 1 1
9 2216 1 1 11 PRO HA H 14.294 5.899 -2.043 1.00 . A A . 11 PRO HA 1 1
9 2217 1 1 11 PRO HB2 H 14.438 2.958 -2.459 1.00 . A A . 11 PRO HB2 1 1
9 2218 1 1 11 PRO HB3 H 15.644 4.208 -2.816 1.00 . A A . 11 PRO HB3 1 1
9 2219 1 1 11 PRO HD2 H 14.072 2.961 0.585 1.00 . A A . 11 PRO HD2 1 1
9 2220 1 1 11 PRO HD3 H 15.087 4.301 1.160 1.00 . A A . 11 PRO HD3 1 1
9 2221 1 1 11 PRO HG2 H 15.916 2.529 -0.759 1.00 . A A . 11 PRO HG2 1 1
9 2222 1 1 11 PRO HG3 H 16.472 4.210 -0.682 1.00 . A A . 11 PRO HG3 1 1
9 2223 1 1 11 PRO N N 13.684 4.832 -0.312 1.00 . A A . 11 PRO N 1 1
9 2224 1 1 11 PRO O O 12.131 3.543 -2.656 1.00 . A A . 11 PRO O 1 1
9 2225 1 1 12 PRO C C 10.893 4.748 -5.138 1.00 . A A . 12 PRO C 1 1
9 2226 1 1 12 PRO CA C 10.749 5.606 -3.885 1.00 . A A . 12 PRO CA 1 1
9 2227 1 1 12 PRO CB C 10.412 7.054 -4.255 1.00 . A A . 12 PRO CB 1 1
9 2228 1 1 12 PRO CD C 12.515 7.092 -3.053 1.00 . A A . 12 PRO CD 1 1
9 2229 1 1 12 PRO CG C 11.689 7.817 -4.113 1.00 . A A . 12 PRO CG 1 1
9 2230 1 1 12 PRO HA H 9.966 5.211 -3.258 1.00 . A A . 12 PRO HA 1 1
9 2231 1 1 12 PRO HB2 H 10.056 7.102 -5.276 1.00 . A A . 12 PRO HB2 1 1
9 2232 1 1 12 PRO HB3 H 9.669 7.450 -3.581 1.00 . A A . 12 PRO HB3 1 1
9 2233 1 1 12 PRO HD2 H 13.567 7.132 -3.301 1.00 . A A . 12 PRO HD2 1 1
9 2234 1 1 12 PRO HD3 H 12.335 7.513 -2.076 1.00 . A A . 12 PRO HD3 1 1
9 2235 1 1 12 PRO HG2 H 12.217 7.830 -5.056 1.00 . A A . 12 PRO HG2 1 1
9 2236 1 1 12 PRO HG3 H 11.484 8.825 -3.786 1.00 . A A . 12 PRO HG3 1 1
9 2237 1 1 12 PRO N N 12.019 5.711 -3.110 1.00 . A A . 12 PRO N 1 1
9 2238 1 1 12 PRO O O 11.209 5.250 -6.217 1.00 . A A . 12 PRO O 1 1
9 2239 1 1 13 DAL C C 12.174 2.364 -6.579 1.00 . A A . 13 DAL C 1 1
9 2240 1 1 13 DAL CA C 10.734 2.526 -6.109 1.00 . A A . 13 DAL CA 1 1
9 2241 1 1 13 DAL CB C 10.172 1.164 -5.702 1.00 . A A . 13 DAL CB 1 1
9 2242 1 1 13 DAL H H 10.388 3.112 -4.103 1.00 . A A . 13 DAL H 1 1
9 2243 1 1 13 DAL HA H 10.146 2.912 -6.925 1.00 . A A . 13 DAL HA 1 1
9 2244 1 1 13 DAL HB1 H 10.967 0.432 -5.702 1.00 . A A . 13 DAL HB1 1 1
9 2245 1 1 13 DAL HB2 H 9.746 1.233 -4.712 1.00 . A A . 13 DAL HB2 1 1
9 2246 1 1 13 DAL N N 10.645 3.452 -4.986 1.00 . A A . 13 DAL N 1 1
9 2247 1 1 13 DAL O O 12.421 2.020 -7.735 1.00 . A A . 13 DAL O 1 1
9 2248 1 1 14 TYR C C 14.831 1.041 -6.450 1.00 . A A . 14 TYR C 1 1
9 2249 1 1 14 TYR CA C 14.531 2.474 -6.038 1.00 . A A . 14 TYR CA 1 1
9 2250 1 1 14 TYR CB C 15.408 2.865 -4.850 1.00 . A A . 14 TYR CB 1 1
9 2251 1 1 14 TYR CD1 C 17.530 3.608 -5.979 1.00 . A A . 14 TYR CD1 1 1
9 2252 1 1 14 TYR CD2 C 17.532 1.513 -4.758 1.00 . A A . 14 TYR CD2 1 1
9 2253 1 1 14 TYR CE1 C 18.877 3.417 -6.307 1.00 . A A . 14 TYR CE1 1 1
9 2254 1 1 14 TYR CE2 C 18.879 1.323 -5.086 1.00 . A A . 14 TYR CE2 1 1
9 2255 1 1 14 TYR CG C 16.859 2.656 -5.204 1.00 . A A . 14 TYR CG 1 1
9 2256 1 1 14 TYR CZ C 19.552 2.275 -5.861 1.00 . A A . 14 TYR CZ 1 1
9 2257 1 1 14 TYR H H 12.873 2.876 -4.774 1.00 . A A . 14 TYR H 1 1
9 2258 1 1 14 TYR HA H 14.749 3.125 -6.869 1.00 . A A . 14 TYR HA 1 1
9 2259 1 1 14 TYR HB2 H 15.242 3.903 -4.606 1.00 . A A . 14 TYR HB2 1 1
9 2260 1 1 14 TYR HB3 H 15.155 2.249 -4.001 1.00 . A A . 14 TYR HB3 1 1
9 2261 1 1 14 TYR HD1 H 17.007 4.488 -6.323 1.00 . A A . 14 TYR HD1 1 1
9 2262 1 1 14 TYR HD2 H 17.011 0.780 -4.161 1.00 . A A . 14 TYR HD2 1 1
9 2263 1 1 14 TYR HE1 H 19.396 4.154 -6.904 1.00 . A A . 14 TYR HE1 1 1
9 2264 1 1 14 TYR HE2 H 19.400 0.441 -4.742 1.00 . A A . 14 TYR HE2 1 1
9 2265 1 1 14 TYR HH H 21.374 2.845 -5.858 1.00 . A A . 14 TYR HH 1 1
9 2266 1 1 14 TYR N N 13.122 2.607 -5.683 1.00 . A A . 14 TYR N 1 1
9 2267 1 1 14 TYR O O 15.492 0.799 -7.460 1.00 . A A . 14 TYR O 1 1
9 2268 1 1 14 TYR OH O 20.880 2.089 -6.184 1.00 . A A . 14 TYR OH 1 1
9 2269 1 1 15 TRP C C 13.712 -1.679 -7.203 1.00 . A A . 15 TRP C 1 1
9 2270 1 1 15 TRP CA C 14.535 -1.313 -5.978 1.00 . A A . 15 TRP CA 1 1
9 2271 1 1 15 TRP CB C 14.110 -2.181 -4.792 1.00 . A A . 15 TRP CB 1 1
9 2272 1 1 15 TRP CD1 C 15.437 -1.564 -2.732 1.00 . A A . 15 TRP CD1 1 1
9 2273 1 1 15 TRP CD2 C 13.491 -0.446 -2.881 1.00 . A A . 15 TRP CD2 1 1
9 2274 1 1 15 TRP CE2 C 14.120 -0.007 -1.694 1.00 . A A . 15 TRP CE2 1 1
9 2275 1 1 15 TRP CE3 C 12.242 0.106 -3.215 1.00 . A A . 15 TRP CE3 1 1
9 2276 1 1 15 TRP CG C 14.346 -1.435 -3.521 1.00 . A A . 15 TRP CG 1 1
9 2277 1 1 15 TRP CH2 C 12.289 1.486 -1.211 1.00 . A A . 15 TRP CH2 1 1
9 2278 1 1 15 TRP CZ2 C 13.530 0.946 -0.866 1.00 . A A . 15 TRP CZ2 1 1
9 2279 1 1 15 TRP CZ3 C 11.645 1.067 -2.383 1.00 . A A . 15 TRP CZ3 1 1
9 2280 1 1 15 TRP H H 13.798 0.344 -4.887 1.00 . A A . 15 TRP H 1 1
9 2281 1 1 15 TRP HA H 15.581 -1.482 -6.186 1.00 . A A . 15 TRP HA 1 1
9 2282 1 1 15 TRP HB2 H 13.061 -2.422 -4.880 1.00 . A A . 15 TRP HB2 1 1
9 2283 1 1 15 TRP HB3 H 14.689 -3.092 -4.788 1.00 . A A . 15 TRP HB3 1 1
9 2284 1 1 15 TRP HD1 H 16.274 -2.221 -2.917 1.00 . A A . 15 TRP HD1 1 1
9 2285 1 1 15 TRP HE1 H 15.956 -0.619 -0.922 1.00 . A A . 15 TRP HE1 1 1
9 2286 1 1 15 TRP HE3 H 11.738 -0.210 -4.116 1.00 . A A . 15 TRP HE3 1 1
9 2287 1 1 15 TRP HH2 H 11.825 2.224 -0.574 1.00 . A A . 15 TRP HH2 1 1
9 2288 1 1 15 TRP HZ2 H 14.029 1.265 0.036 1.00 . A A . 15 TRP HZ2 1 1
9 2289 1 1 15 TRP HZ3 H 10.686 1.485 -2.648 1.00 . A A . 15 TRP HZ3 1 1
9 2290 1 1 15 TRP N N 14.328 0.092 -5.671 1.00 . A A . 15 TRP N 1 1
9 2291 1 1 15 TRP NE1 N 15.304 -0.718 -1.645 1.00 . A A . 15 TRP NE1 1 1
9 2292 1 1 15 TRP O O 13.804 -2.790 -7.723 1.00 . A A . 15 TRP O 1 1
9 2293 1 1 16 GLU C C 11.414 -2.316 -8.762 1.00 . A A . 16 GLU C 1 1
9 2294 1 1 16 GLU CA C 12.063 -0.937 -8.823 1.00 . A A . 16 GLU CA 1 1
9 2295 1 1 16 GLU CB C 12.905 -0.796 -10.093 1.00 . A A . 16 GLU CB 1 1
9 2296 1 1 16 GLU CD C 12.873 -0.931 -12.591 1.00 . A A . 16 GLU CD 1 1
9 2297 1 1 16 GLU CG C 12.046 -1.104 -11.322 1.00 . A A . 16 GLU CG 1 1
9 2298 1 1 16 GLU H H 12.879 0.143 -7.198 1.00 . A A . 16 GLU H 1 1
9 2299 1 1 16 GLU HA H 11.288 -0.187 -8.836 1.00 . A A . 16 GLU HA 1 1
9 2300 1 1 16 GLU HB2 H 13.276 0.217 -10.161 1.00 . A A . 16 GLU HB2 1 1
9 2301 1 1 16 GLU HB3 H 13.738 -1.477 -10.051 1.00 . A A . 16 GLU HB3 1 1
9 2302 1 1 16 GLU HG2 H 11.688 -2.122 -11.263 1.00 . A A . 16 GLU HG2 1 1
9 2303 1 1 16 GLU HG3 H 11.204 -0.429 -11.349 1.00 . A A . 16 GLU HG3 1 1
9 2304 1 1 16 GLU N N 12.905 -0.722 -7.657 1.00 . A A . 16 GLU N 1 1
9 2305 1 1 16 GLU O O 11.747 -3.212 -9.536 1.00 . A A . 16 GLU O 1 1
9 2306 1 1 16 GLU OE1 O 13.933 -0.334 -12.509 1.00 . A A . 16 GLU OE1 1 1
9 2307 1 1 16 GLU OE2 O 12.433 -1.399 -13.629 1.00 . A A . 16 GLU OE2 1 1
9 2308 1 1 17 GLY C C 8.861 -3.677 -6.435 1.00 . A A . 17 GLY C 1 1
9 2309 1 1 17 GLY CA C 9.782 -3.735 -7.650 1.00 . A A . 17 GLY CA 1 1
9 2310 1 1 17 GLY H H 10.266 -1.717 -7.236 1.00 . A A . 17 GLY H 1 1
9 2311 1 1 17 GLY HA2 H 9.196 -3.942 -8.535 1.00 . A A . 17 GLY HA2 1 1
9 2312 1 1 17 GLY HA3 H 10.503 -4.526 -7.508 1.00 . A A . 17 GLY HA3 1 1
9 2313 1 1 17 GLY N N 10.484 -2.470 -7.824 1.00 . A A . 17 GLY N 1 1
9 2314 1 1 17 GLY O O 7.696 -4.071 -6.509 1.00 . A A . 17 GLY O 1 1
9 2315 1 1 18 GLU C C 7.480 -2.049 -4.278 1.00 . A A . 18 GLU C 1 1
9 2316 1 1 18 GLU CA C 8.599 -3.069 -4.098 1.00 . A A . 18 GLU CA 1 1
9 2317 1 1 18 GLU CB C 9.495 -2.643 -2.933 1.00 . A A . 18 GLU CB 1 1
9 2318 1 1 18 GLU CD C 9.814 -5.011 -2.188 1.00 . A A . 18 GLU CD 1 1
9 2319 1 1 18 GLU CG C 10.522 -3.741 -2.648 1.00 . A A . 18 GLU CG 1 1
9 2320 1 1 18 GLU H H 10.320 -2.877 -5.320 1.00 . A A . 18 GLU H 1 1
9 2321 1 1 18 GLU HA H 8.165 -4.031 -3.872 1.00 . A A . 18 GLU HA 1 1
9 2322 1 1 18 GLU HB2 H 10.008 -1.727 -3.190 1.00 . A A . 18 GLU HB2 1 1
9 2323 1 1 18 GLU HB3 H 8.890 -2.483 -2.053 1.00 . A A . 18 GLU HB3 1 1
9 2324 1 1 18 GLU HG2 H 11.083 -3.948 -3.547 1.00 . A A . 18 GLU HG2 1 1
9 2325 1 1 18 GLU HG3 H 11.197 -3.407 -1.874 1.00 . A A . 18 GLU HG3 1 1
9 2326 1 1 18 GLU N N 9.387 -3.179 -5.320 1.00 . A A . 18 GLU N 1 1
9 2327 1 1 18 GLU O O 6.352 -2.261 -3.834 1.00 . A A . 18 GLU O 1 1
9 2328 1 1 18 GLU OE1 O 9.504 -5.833 -3.034 1.00 . A A . 18 GLU OE1 1 1
9 2329 1 1 18 GLU OE2 O 9.593 -5.143 -0.995 1.00 . A A . 18 GLU OE2 1 1
9 2330 1 1 19 CYS C C 5.645 -0.422 -5.977 1.00 . A A . 19 CYS C 1 1
9 2331 1 1 19 CYS CA C 6.824 0.115 -5.172 1.00 . A A . 19 CYS CA 1 1
9 2332 1 1 19 CYS CB C 7.473 1.278 -5.928 1.00 . A A . 19 CYS CB 1 1
9 2333 1 1 19 CYS H H 8.720 -0.828 -5.262 1.00 . A A . 19 CYS H 1 1
9 2334 1 1 19 CYS HA H 6.462 0.476 -4.222 1.00 . A A . 19 CYS HA 1 1
9 2335 1 1 19 CYS HB2 H 6.750 1.715 -6.602 1.00 . A A . 19 CYS HB2 1 1
9 2336 1 1 19 CYS HB3 H 7.806 2.027 -5.223 1.00 . A A . 19 CYS HB3 1 1
9 2337 1 1 19 CYS N N 7.804 -0.939 -4.934 1.00 . A A . 19 CYS N 1 1
9 2338 1 1 19 CYS O O 4.923 -1.254 -5.451 1.00 . A A . 19 CYS O 1 1
9 2339 1 1 19 CYS OXT O 5.480 0.006 -7.108 1.00 . A A . 19 CYS OXT 1 1
9 2340 1 1 19 CYS SG S 8.889 0.670 -6.878 1.00 . A A . 19 CYS SG 1 1
10 2341 1 1 1 ALA C C 20.831 2.280 1.042 1.00 . A A . 1 ALA C 1 1
10 2342 1 1 1 ALA CA C 22.304 2.155 0.668 1.00 . A A . 1 ALA CA 1 1
10 2343 1 1 1 ALA CB C 23.000 3.507 0.835 1.00 . A A . 1 ALA CB 1 1
10 2344 1 1 1 ALA H1 H 22.682 0.705 -0.778 1.00 . A A . 1 ALA H1 1 1
10 2345 1 1 1 ALA H2 H 23.150 2.275 -1.230 1.00 . A A . 1 ALA H2 1 1
10 2346 1 1 1 ALA H3 H 21.508 1.842 -1.229 1.00 . A A . 1 ALA H3 1 1
10 2347 1 1 1 ALA HA H 22.777 1.428 1.311 1.00 . A A . 1 ALA HA 1 1
10 2348 1 1 1 ALA HB1 H 23.126 3.969 -0.133 1.00 . A A . 1 ALA HB1 1 1
10 2349 1 1 1 ALA HB2 H 23.967 3.361 1.292 1.00 . A A . 1 ALA HB2 1 1
10 2350 1 1 1 ALA HB3 H 22.399 4.146 1.464 1.00 . A A . 1 ALA HB3 1 1
10 2351 1 1 1 ALA N N 22.419 1.711 -0.749 1.00 . A A . 1 ALA N 1 1
10 2352 1 1 1 ALA O O 20.383 3.332 1.496 1.00 . A A . 1 ALA O 1 1
10 2353 1 1 2 ALA C C 18.453 1.412 2.662 1.00 . A A . 2 ALA C 1 1
10 2354 1 1 2 ALA CA C 18.661 1.195 1.169 1.00 . A A . 2 ALA CA 1 1
10 2355 1 1 2 ALA CB C 18.034 -0.136 0.756 1.00 . A A . 2 ALA CB 1 1
10 2356 1 1 2 ALA H H 20.497 0.387 0.484 1.00 . A A . 2 ALA H 1 1
10 2357 1 1 2 ALA HA H 18.177 1.993 0.626 1.00 . A A . 2 ALA HA 1 1
10 2358 1 1 2 ALA HB1 H 18.179 -0.862 1.544 1.00 . A A . 2 ALA HB1 1 1
10 2359 1 1 2 ALA HB2 H 18.502 -0.490 -0.150 1.00 . A A . 2 ALA HB2 1 1
10 2360 1 1 2 ALA HB3 H 16.976 0.001 0.586 1.00 . A A . 2 ALA HB3 1 1
10 2361 1 1 2 ALA N N 20.085 1.197 0.848 1.00 . A A . 2 ALA N 1 1
10 2362 1 1 2 ALA O O 19.276 0.994 3.474 1.00 . A A . 2 ALA O 1 1
10 2363 1 1 3 CYS C C 17.753 1.368 5.342 1.00 . A A . 3 CYS C 1 1
10 2364 1 1 3 CYS CA C 17.041 2.349 4.414 1.00 . A A . 3 CYS CA 1 1
10 2365 1 1 3 CYS CB C 15.536 2.241 4.645 1.00 . A A . 3 CYS CB 1 1
10 2366 1 1 3 CYS H H 16.738 2.384 2.315 1.00 . A A . 3 CYS H 1 1
10 2367 1 1 3 CYS HA H 17.358 3.353 4.653 1.00 . A A . 3 CYS HA 1 1
10 2368 1 1 3 CYS HB2 H 15.206 1.242 4.402 1.00 . A A . 3 CYS HB2 1 1
10 2369 1 1 3 CYS HB3 H 15.317 2.451 5.682 1.00 . A A . 3 CYS HB3 1 1
10 2370 1 1 3 CYS N N 17.352 2.073 3.012 1.00 . A A . 3 CYS N 1 1
10 2371 1 1 3 CYS O O 18.953 1.485 5.586 1.00 . A A . 3 CYS O 1 1
10 2372 1 1 3 CYS SG S 14.677 3.431 3.593 1.00 . A A . 3 CYS SG 1 1
10 2373 1 1 4 HIS C C 17.213 -1.994 6.299 1.00 . A A . 4 HIS C 1 1
10 2374 1 1 4 HIS CA C 17.556 -0.583 6.769 1.00 . A A . 4 HIS CA 1 1
10 2375 1 1 4 HIS CB C 17.010 -0.363 8.181 1.00 . A A . 4 HIS CB 1 1
10 2376 1 1 4 HIS CD2 C 19.032 -1.788 9.055 1.00 . A A . 4 HIS CD2 1 1
10 2377 1 1 4 HIS CE1 C 18.308 -2.168 11.063 1.00 . A A . 4 HIS CE1 1 1
10 2378 1 1 4 HIS CG C 17.811 -1.172 9.160 1.00 . A A . 4 HIS CG 1 1
10 2379 1 1 4 HIS H H 16.044 0.368 5.643 1.00 . A A . 4 HIS H 1 1
10 2380 1 1 4 HIS HA H 18.628 -0.472 6.790 1.00 . A A . 4 HIS HA 1 1
10 2381 1 1 4 HIS HB2 H 17.082 0.685 8.435 1.00 . A A . 4 HIS HB2 1 1
10 2382 1 1 4 HIS HB3 H 15.976 -0.673 8.220 1.00 . A A . 4 HIS HB3 1 1
10 2383 1 1 4 HIS HD2 H 19.653 -1.784 8.171 1.00 . A A . 4 HIS HD2 1 1
10 2384 1 1 4 HIS HE1 H 18.233 -2.519 12.081 1.00 . A A . 4 HIS HE1 1 1
10 2385 1 1 4 HIS HE2 H 20.153 -2.933 10.470 1.00 . A A . 4 HIS HE2 1 1
10 2386 1 1 4 HIS N N 16.996 0.408 5.864 1.00 . A A . 4 HIS N 1 1
10 2387 1 1 4 HIS ND1 N 17.368 -1.429 10.449 1.00 . A A . 4 HIS ND1 1 1
10 2388 1 1 4 HIS NE2 N 19.345 -2.418 10.258 1.00 . A A . 4 HIS NE2 1 1
10 2389 1 1 4 HIS O O 18.020 -2.913 6.428 1.00 . A A . 4 HIS O 1 1
10 2390 1 1 5 ASN C C 14.860 -3.334 3.928 1.00 . A A . 5 ASN C 1 1
10 2391 1 1 5 ASN CA C 15.575 -3.466 5.271 1.00 . A A . 5 ASN CA 1 1
10 2392 1 1 5 ASN CB C 14.636 -4.115 6.291 1.00 . A A . 5 ASN CB 1 1
10 2393 1 1 5 ASN CG C 15.346 -4.262 7.633 1.00 . A A . 5 ASN CG 1 1
10 2394 1 1 5 ASN H H 15.405 -1.391 5.677 1.00 . A A . 5 ASN H 1 1
10 2395 1 1 5 ASN HA H 16.442 -4.098 5.145 1.00 . A A . 5 ASN HA 1 1
10 2396 1 1 5 ASN HB2 H 13.758 -3.498 6.414 1.00 . A A . 5 ASN HB2 1 1
10 2397 1 1 5 ASN HB3 H 14.342 -5.091 5.935 1.00 . A A . 5 ASN HB3 1 1
10 2398 1 1 5 ASN HD21 H 16.614 -5.643 6.980 1.00 . A A . 5 ASN HD21 1 1
10 2399 1 1 5 ASN HD22 H 16.794 -5.206 8.610 1.00 . A A . 5 ASN HD22 1 1
10 2400 1 1 5 ASN N N 16.010 -2.159 5.754 1.00 . A A . 5 ASN N 1 1
10 2401 1 1 5 ASN ND2 N 16.333 -5.106 7.751 1.00 . A A . 5 ASN ND2 1 1
10 2402 1 1 5 ASN O O 15.140 -2.419 3.153 1.00 . A A . 5 ASN O 1 1
10 2403 1 1 5 ASN OD1 O 14.989 -3.590 8.601 1.00 . A A . 5 ASN OD1 1 1
10 2404 1 1 6 HIS C C 12.288 -3.006 2.343 1.00 . A A . 6 HIS C 1 1
10 2405 1 1 6 HIS CA C 13.189 -4.234 2.408 1.00 . A A . 6 HIS CA 1 1
10 2406 1 1 6 HIS CB C 12.340 -5.501 2.280 1.00 . A A . 6 HIS CB 1 1
10 2407 1 1 6 HIS CD2 C 13.570 -7.302 0.815 1.00 . A A . 6 HIS CD2 1 1
10 2408 1 1 6 HIS CE1 C 14.620 -8.338 2.403 1.00 . A A . 6 HIS CE1 1 1
10 2409 1 1 6 HIS CG C 13.233 -6.674 1.989 1.00 . A A . 6 HIS CG 1 1
10 2410 1 1 6 HIS H H 13.760 -4.960 4.315 1.00 . A A . 6 HIS H 1 1
10 2411 1 1 6 HIS HA H 13.886 -4.199 1.584 1.00 . A A . 6 HIS HA 1 1
10 2412 1 1 6 HIS HB2 H 11.810 -5.673 3.206 1.00 . A A . 6 HIS HB2 1 1
10 2413 1 1 6 HIS HB3 H 11.631 -5.380 1.475 1.00 . A A . 6 HIS HB3 1 1
10 2414 1 1 6 HIS HD2 H 13.211 -7.023 -0.166 1.00 . A A . 6 HIS HD2 1 1
10 2415 1 1 6 HIS HE1 H 15.249 -9.032 2.938 1.00 . A A . 6 HIS HE1 1 1
10 2416 1 1 6 HIS HE2 H 14.846 -8.969 0.431 1.00 . A A . 6 HIS HE2 1 1
10 2417 1 1 6 HIS N N 13.939 -4.255 3.660 1.00 . A A . 6 HIS N 1 1
10 2418 1 1 6 HIS ND1 N 13.915 -7.352 2.987 1.00 . A A . 6 HIS ND1 1 1
10 2419 1 1 6 HIS NE2 N 14.444 -8.352 1.079 1.00 . A A . 6 HIS NE2 1 1
10 2420 1 1 6 HIS O O 12.116 -2.407 1.281 1.00 . A A . 6 HIS O 1 1
10 2421 1 1 7 ALA C C 10.125 -1.399 4.890 1.00 . A A . 7 ALA C 1 1
10 2422 1 1 7 ALA CA C 10.829 -1.479 3.537 1.00 . A A . 7 ALA CA 1 1
10 2423 1 1 7 ALA CB C 9.788 -1.574 2.421 1.00 . A A . 7 ALA CB 1 1
10 2424 1 1 7 ALA H H 11.884 -3.155 4.298 1.00 . A A . 7 ALA H 1 1
10 2425 1 1 7 ALA HA H 11.417 -0.584 3.392 1.00 . A A . 7 ALA HA 1 1
10 2426 1 1 7 ALA HB1 H 9.829 -2.553 1.968 1.00 . A A . 7 ALA HB1 1 1
10 2427 1 1 7 ALA HB2 H 9.993 -0.821 1.674 1.00 . A A . 7 ALA HB2 1 1
10 2428 1 1 7 ALA HB3 H 8.803 -1.409 2.835 1.00 . A A . 7 ALA HB3 1 1
10 2429 1 1 7 ALA N N 11.713 -2.638 3.482 1.00 . A A . 7 ALA N 1 1
10 2430 1 1 7 ALA O O 10.216 -2.317 5.704 1.00 . A A . 7 ALA O 1 1
10 2431 1 1 8 PRO C C 10.545 1.661 4.139 1.00 . A A . 8 PRO C 1 1
10 2432 1 1 8 PRO CA C 9.295 0.801 4.167 1.00 . A A . 8 PRO CA 1 1
10 2433 1 1 8 PRO CB C 8.097 1.597 4.675 1.00 . A A . 8 PRO CB 1 1
10 2434 1 1 8 PRO CD C 8.668 -0.066 6.366 1.00 . A A . 8 PRO CD 1 1
10 2435 1 1 8 PRO CG C 7.983 1.286 6.130 1.00 . A A . 8 PRO CG 1 1
10 2436 1 1 8 PRO HA H 9.081 0.429 3.183 1.00 . A A . 8 PRO HA 1 1
10 2437 1 1 8 PRO HB2 H 8.271 2.654 4.530 1.00 . A A . 8 PRO HB2 1 1
10 2438 1 1 8 PRO HB3 H 7.201 1.291 4.160 1.00 . A A . 8 PRO HB3 1 1
10 2439 1 1 8 PRO HD2 H 9.335 -0.006 7.214 1.00 . A A . 8 PRO HD2 1 1
10 2440 1 1 8 PRO HD3 H 7.932 -0.837 6.515 1.00 . A A . 8 PRO HD3 1 1
10 2441 1 1 8 PRO HG2 H 8.472 2.056 6.710 1.00 . A A . 8 PRO HG2 1 1
10 2442 1 1 8 PRO HG3 H 6.944 1.216 6.409 1.00 . A A . 8 PRO HG3 1 1
10 2443 1 1 8 PRO N N 9.419 -0.323 5.133 1.00 . A A . 8 PRO N 1 1
10 2444 1 1 8 PRO O O 11.108 1.973 5.186 1.00 . A A . 8 PRO O 1 1
10 2445 1 1 9 DAL C C 11.743 4.290 2.332 1.00 . A A . 9 DAL C 1 1
10 2446 1 1 9 DAL CA C 12.142 2.871 2.728 1.00 . A A . 9 DAL CA 1 1
10 2447 1 1 9 DAL CB C 12.992 2.916 4.001 1.00 . A A . 9 DAL CB 1 1
10 2448 1 1 9 DAL H H 10.440 1.747 2.149 1.00 . A A . 9 DAL H 1 1
10 2449 1 1 9 DAL HA H 12.735 2.444 1.933 1.00 . A A . 9 DAL HA 1 1
10 2450 1 1 9 DAL HB1 H 12.557 3.619 4.696 1.00 . A A . 9 DAL HB1 1 1
10 2451 1 1 9 DAL HB2 H 13.015 1.933 4.450 1.00 . A A . 9 DAL HB2 1 1
10 2452 1 1 9 DAL N N 10.955 2.038 2.930 1.00 . A A . 9 DAL N 1 1
10 2453 1 1 9 DAL O O 10.562 4.592 2.171 1.00 . A A . 9 DAL O 1 1
10 2454 1 1 10 MET C C 12.240 6.638 0.296 1.00 . A A . 10 MET C 1 1
10 2455 1 1 10 MET CA C 12.496 6.536 1.797 1.00 . A A . 10 MET CA 1 1
10 2456 1 1 10 MET CB C 13.700 7.400 2.178 1.00 . A A . 10 MET CB 1 1
10 2457 1 1 10 MET CE C 16.239 8.764 0.532 1.00 . A A . 10 MET CE 1 1
10 2458 1 1 10 MET CG C 13.662 8.708 1.386 1.00 . A A . 10 MET CG 1 1
10 2459 1 1 10 MET H H 13.660 4.855 2.314 1.00 . A A . 10 MET H 1 1
10 2460 1 1 10 MET HA H 11.627 6.895 2.327 1.00 . A A . 10 MET HA 1 1
10 2461 1 1 10 MET HB2 H 13.665 7.616 3.236 1.00 . A A . 10 MET HB2 1 1
10 2462 1 1 10 MET HB3 H 14.611 6.868 1.952 1.00 . A A . 10 MET HB3 1 1
10 2463 1 1 10 MET HE1 H 16.456 9.823 0.562 1.00 . A A . 10 MET HE1 1 1
10 2464 1 1 10 MET HE2 H 16.969 8.267 -0.086 1.00 . A A . 10 MET HE2 1 1
10 2465 1 1 10 MET HE3 H 16.279 8.355 1.532 1.00 . A A . 10 MET HE3 1 1
10 2466 1 1 10 MET HG2 H 12.637 8.963 1.161 1.00 . A A . 10 MET HG2 1 1
10 2467 1 1 10 MET HG3 H 14.108 9.498 1.973 1.00 . A A . 10 MET HG3 1 1
10 2468 1 1 10 MET N N 12.740 5.154 2.177 1.00 . A A . 10 MET N 1 1
10 2469 1 1 10 MET O O 11.212 7.160 -0.133 1.00 . A A . 10 MET O 1 1
10 2470 1 1 10 MET SD S 14.586 8.509 -0.158 1.00 . A A . 10 MET SD 1 1
10 2471 1 1 11 PRO C C 11.899 5.263 -2.487 1.00 . A A . 11 PRO C 1 1
10 2472 1 1 11 PRO CA C 13.023 6.174 -1.990 1.00 . A A . 11 PRO CA 1 1
10 2473 1 1 11 PRO CB C 14.386 5.688 -2.483 1.00 . A A . 11 PRO CB 1 1
10 2474 1 1 11 PRO CD C 14.405 5.502 -0.074 1.00 . A A . 11 PRO CD 1 1
10 2475 1 1 11 PRO CG C 14.948 4.882 -1.357 1.00 . A A . 11 PRO CG 1 1
10 2476 1 1 11 PRO HA H 12.861 7.184 -2.328 1.00 . A A . 11 PRO HA 1 1
10 2477 1 1 11 PRO HB2 H 14.266 5.080 -3.366 1.00 . A A . 11 PRO HB2 1 1
10 2478 1 1 11 PRO HB3 H 15.030 6.527 -2.690 1.00 . A A . 11 PRO HB3 1 1
10 2479 1 1 11 PRO HD2 H 14.214 4.736 0.663 1.00 . A A . 11 PRO HD2 1 1
10 2480 1 1 11 PRO HD3 H 15.091 6.240 0.308 1.00 . A A . 11 PRO HD3 1 1
10 2481 1 1 11 PRO HG2 H 14.625 3.853 -1.437 1.00 . A A . 11 PRO HG2 1 1
10 2482 1 1 11 PRO HG3 H 16.024 4.937 -1.359 1.00 . A A . 11 PRO HG3 1 1
10 2483 1 1 11 PRO N N 13.151 6.143 -0.502 1.00 . A A . 11 PRO N 1 1
10 2484 1 1 11 PRO O O 11.970 4.038 -2.364 1.00 . A A . 11 PRO O 1 1
10 2485 1 1 12 PRO C C 9.998 4.325 -4.842 1.00 . A A . 12 PRO C 1 1
10 2486 1 1 12 PRO CA C 9.692 5.082 -3.552 1.00 . A A . 12 PRO CA 1 1
10 2487 1 1 12 PRO CB C 8.637 6.164 -3.794 1.00 . A A . 12 PRO CB 1 1
10 2488 1 1 12 PRO CD C 10.709 7.292 -3.220 1.00 . A A . 12 PRO CD 1 1
10 2489 1 1 12 PRO CG C 9.400 7.430 -4.000 1.00 . A A . 12 PRO CG 1 1
10 2490 1 1 12 PRO HA H 9.333 4.400 -2.800 1.00 . A A . 12 PRO HA 1 1
10 2491 1 1 12 PRO HB2 H 8.057 5.926 -4.675 1.00 . A A . 12 PRO HB2 1 1
10 2492 1 1 12 PRO HB3 H 7.993 6.258 -2.934 1.00 . A A . 12 PRO HB3 1 1
10 2493 1 1 12 PRO HD2 H 11.533 7.696 -3.792 1.00 . A A . 12 PRO HD2 1 1
10 2494 1 1 12 PRO HD3 H 10.633 7.785 -2.262 1.00 . A A . 12 PRO HD3 1 1
10 2495 1 1 12 PRO HG2 H 9.607 7.568 -5.054 1.00 . A A . 12 PRO HG2 1 1
10 2496 1 1 12 PRO HG3 H 8.838 8.268 -3.619 1.00 . A A . 12 PRO HG3 1 1
10 2497 1 1 12 PRO N N 10.867 5.843 -3.034 1.00 . A A . 12 PRO N 1 1
10 2498 1 1 12 PRO O O 9.819 4.851 -5.940 1.00 . A A . 12 PRO O 1 1
10 2499 1 1 13 DAL C C 12.261 1.975 -5.937 1.00 . A A . 13 DAL C 1 1
10 2500 1 1 13 DAL CA C 10.766 2.257 -5.863 1.00 . A A . 13 DAL CA 1 1
10 2501 1 1 13 DAL CB C 10.002 0.934 -5.783 1.00 . A A . 13 DAL CB 1 1
10 2502 1 1 13 DAL H H 10.571 2.715 -3.798 1.00 . A A . 13 DAL H 1 1
10 2503 1 1 13 DAL HA H 10.465 2.780 -6.758 1.00 . A A . 13 DAL HA 1 1
10 2504 1 1 13 DAL HB1 H 10.672 0.149 -5.468 1.00 . A A . 13 DAL HB1 1 1
10 2505 1 1 13 DAL HB2 H 9.196 1.027 -5.070 1.00 . A A . 13 DAL HB2 1 1
10 2506 1 1 13 DAL N N 10.451 3.084 -4.700 1.00 . A A . 13 DAL N 1 1
10 2507 1 1 13 DAL O O 12.777 1.573 -6.980 1.00 . A A . 13 DAL O 1 1
10 2508 1 1 14 TYR C C 14.692 0.484 -5.048 1.00 . A A . 14 TYR C 1 1
10 2509 1 1 14 TYR CA C 14.387 1.949 -4.772 1.00 . A A . 14 TYR CA 1 1
10 2510 1 1 14 TYR CB C 14.915 2.323 -3.392 1.00 . A A . 14 TYR CB 1 1
10 2511 1 1 14 TYR CD1 C 17.227 3.280 -3.642 1.00 . A A . 14 TYR CD1 1 1
10 2512 1 1 14 TYR CD2 C 16.992 0.938 -3.061 1.00 . A A . 14 TYR CD2 1 1
10 2513 1 1 14 TYR CE1 C 18.618 3.149 -3.614 1.00 . A A . 14 TYR CE1 1 1
10 2514 1 1 14 TYR CE2 C 18.385 0.805 -3.035 1.00 . A A . 14 TYR CE2 1 1
10 2515 1 1 14 TYR CG C 16.414 2.175 -3.364 1.00 . A A . 14 TYR CG 1 1
10 2516 1 1 14 TYR CZ C 19.199 1.911 -3.311 1.00 . A A . 14 TYR CZ 1 1
10 2517 1 1 14 TYR H H 12.485 2.505 -4.023 1.00 . A A . 14 TYR H 1 1
10 2518 1 1 14 TYR HA H 14.875 2.561 -5.515 1.00 . A A . 14 TYR HA 1 1
10 2519 1 1 14 TYR HB2 H 14.650 3.341 -3.175 1.00 . A A . 14 TYR HB2 1 1
10 2520 1 1 14 TYR HB3 H 14.477 1.672 -2.650 1.00 . A A . 14 TYR HB3 1 1
10 2521 1 1 14 TYR HD1 H 16.778 4.233 -3.877 1.00 . A A . 14 TYR HD1 1 1
10 2522 1 1 14 TYR HD2 H 16.364 0.086 -2.849 1.00 . A A . 14 TYR HD2 1 1
10 2523 1 1 14 TYR HE1 H 19.244 4.002 -3.828 1.00 . A A . 14 TYR HE1 1 1
10 2524 1 1 14 TYR HE2 H 18.831 -0.150 -2.801 1.00 . A A . 14 TYR HE2 1 1
10 2525 1 1 14 TYR HH H 20.924 2.467 -2.710 1.00 . A A . 14 TYR HH 1 1
10 2526 1 1 14 TYR N N 12.950 2.186 -4.826 1.00 . A A . 14 TYR N 1 1
10 2527 1 1 14 TYR O O 15.605 0.157 -5.809 1.00 . A A . 14 TYR O 1 1
10 2528 1 1 14 TYR OH O 20.573 1.781 -3.283 1.00 . A A . 14 TYR OH 1 1
10 2529 1 1 15 TRP C C 13.520 -2.274 -5.916 1.00 . A A . 15 TRP C 1 1
10 2530 1 1 15 TRP CA C 14.106 -1.826 -4.583 1.00 . A A . 15 TRP CA 1 1
10 2531 1 1 15 TRP CB C 13.411 -2.579 -3.440 1.00 . A A . 15 TRP CB 1 1
10 2532 1 1 15 TRP CD1 C 14.150 -1.697 -1.183 1.00 . A A . 15 TRP CD1 1 1
10 2533 1 1 15 TRP CD2 C 12.315 -0.658 -1.965 1.00 . A A . 15 TRP CD2 1 1
10 2534 1 1 15 TRP CE2 C 12.612 -0.068 -0.714 1.00 . A A . 15 TRP CE2 1 1
10 2535 1 1 15 TRP CE3 C 11.198 -0.181 -2.675 1.00 . A A . 15 TRP CE3 1 1
10 2536 1 1 15 TRP CG C 13.307 -1.689 -2.240 1.00 . A A . 15 TRP CG 1 1
10 2537 1 1 15 TRP CH2 C 10.721 1.420 -0.905 1.00 . A A . 15 TRP CH2 1 1
10 2538 1 1 15 TRP CZ2 C 11.827 0.958 -0.187 1.00 . A A . 15 TRP CZ2 1 1
10 2539 1 1 15 TRP CZ3 C 10.407 0.851 -2.146 1.00 . A A . 15 TRP CZ3 1 1
10 2540 1 1 15 TRP H H 13.217 -0.063 -3.826 1.00 . A A . 15 TRP H 1 1
10 2541 1 1 15 TRP HA H 15.161 -2.054 -4.564 1.00 . A A . 15 TRP HA 1 1
10 2542 1 1 15 TRP HB2 H 12.423 -2.876 -3.754 1.00 . A A . 15 TRP HB2 1 1
10 2543 1 1 15 TRP HB3 H 13.987 -3.456 -3.186 1.00 . A A . 15 TRP HB3 1 1
10 2544 1 1 15 TRP HD1 H 15.006 -2.346 -1.066 1.00 . A A . 15 TRP HD1 1 1
10 2545 1 1 15 TRP HE1 H 14.180 -0.531 0.576 1.00 . A A . 15 TRP HE1 1 1
10 2546 1 1 15 TRP HE3 H 10.947 -0.613 -3.632 1.00 . A A . 15 TRP HE3 1 1
10 2547 1 1 15 TRP HH2 H 10.109 2.214 -0.504 1.00 . A A . 15 TRP HH2 1 1
10 2548 1 1 15 TRP HZ2 H 12.073 1.392 0.768 1.00 . A A . 15 TRP HZ2 1 1
10 2549 1 1 15 TRP HZ3 H 9.554 1.210 -2.701 1.00 . A A . 15 TRP HZ3 1 1
10 2550 1 1 15 TRP N N 13.922 -0.391 -4.417 1.00 . A A . 15 TRP N 1 1
10 2551 1 1 15 TRP NE1 N 13.739 -0.733 -0.276 1.00 . A A . 15 TRP NE1 1 1
10 2552 1 1 15 TRP O O 13.572 -3.453 -6.267 1.00 . A A . 15 TRP O 1 1
10 2553 1 1 16 GLU C C 11.541 -2.904 -7.870 1.00 . A A . 16 GLU C 1 1
10 2554 1 1 16 GLU CA C 12.350 -1.615 -7.944 1.00 . A A . 16 GLU CA 1 1
10 2555 1 1 16 GLU CB C 13.433 -1.741 -9.020 1.00 . A A . 16 GLU CB 1 1
10 2556 1 1 16 GLU CD C 15.421 -3.057 -9.773 1.00 . A A . 16 GLU CD 1 1
10 2557 1 1 16 GLU CG C 14.344 -2.928 -8.702 1.00 . A A . 16 GLU CG 1 1
10 2558 1 1 16 GLU H H 12.940 -0.399 -6.312 1.00 . A A . 16 GLU H 1 1
10 2559 1 1 16 GLU HA H 11.689 -0.805 -8.210 1.00 . A A . 16 GLU HA 1 1
10 2560 1 1 16 GLU HB2 H 12.965 -1.894 -9.981 1.00 . A A . 16 GLU HB2 1 1
10 2561 1 1 16 GLU HB3 H 14.021 -0.835 -9.045 1.00 . A A . 16 GLU HB3 1 1
10 2562 1 1 16 GLU HG2 H 14.811 -2.774 -7.740 1.00 . A A . 16 GLU HG2 1 1
10 2563 1 1 16 GLU HG3 H 13.758 -3.834 -8.675 1.00 . A A . 16 GLU HG3 1 1
10 2564 1 1 16 GLU N N 12.954 -1.320 -6.650 1.00 . A A . 16 GLU N 1 1
10 2565 1 1 16 GLU O O 11.288 -3.550 -8.887 1.00 . A A . 16 GLU O 1 1
10 2566 1 1 16 GLU OE1 O 15.138 -2.725 -10.913 1.00 . A A . 16 GLU OE1 1 1
10 2567 1 1 16 GLU OE2 O 16.514 -3.482 -9.439 1.00 . A A . 16 GLU OE2 1 1
10 2568 1 1 17 GLY C C 8.981 -4.158 -5.881 1.00 . A A . 17 GLY C 1 1
10 2569 1 1 17 GLY CA C 10.354 -4.484 -6.459 1.00 . A A . 17 GLY CA 1 1
10 2570 1 1 17 GLY H H 11.368 -2.714 -5.885 1.00 . A A . 17 GLY H 1 1
10 2571 1 1 17 GLY HA2 H 10.230 -4.986 -7.408 1.00 . A A . 17 GLY HA2 1 1
10 2572 1 1 17 GLY HA3 H 10.877 -5.136 -5.776 1.00 . A A . 17 GLY HA3 1 1
10 2573 1 1 17 GLY N N 11.137 -3.271 -6.658 1.00 . A A . 17 GLY N 1 1
10 2574 1 1 17 GLY O O 7.959 -4.643 -6.368 1.00 . A A . 17 GLY O 1 1
10 2575 1 1 18 GLU C C 6.861 -2.106 -5.141 1.00 . A A . 18 GLU C 1 1
10 2576 1 1 18 GLU CA C 7.713 -2.948 -4.198 1.00 . A A . 18 GLU CA 1 1
10 2577 1 1 18 GLU CB C 8.002 -2.152 -2.925 1.00 . A A . 18 GLU CB 1 1
10 2578 1 1 18 GLU CD C 7.724 -4.173 -1.480 1.00 . A A . 18 GLU CD 1 1
10 2579 1 1 18 GLU CG C 8.678 -3.058 -1.896 1.00 . A A . 18 GLU CG 1 1
10 2580 1 1 18 GLU H H 9.810 -2.979 -4.493 1.00 . A A . 18 GLU H 1 1
10 2581 1 1 18 GLU HA H 7.164 -3.839 -3.933 1.00 . A A . 18 GLU HA 1 1
10 2582 1 1 18 GLU HB2 H 8.654 -1.322 -3.160 1.00 . A A . 18 GLU HB2 1 1
10 2583 1 1 18 GLU HB3 H 7.076 -1.775 -2.517 1.00 . A A . 18 GLU HB3 1 1
10 2584 1 1 18 GLU HG2 H 9.568 -3.490 -2.329 1.00 . A A . 18 GLU HG2 1 1
10 2585 1 1 18 GLU HG3 H 8.948 -2.476 -1.027 1.00 . A A . 18 GLU HG3 1 1
10 2586 1 1 18 GLU N N 8.965 -3.334 -4.838 1.00 . A A . 18 GLU N 1 1
10 2587 1 1 18 GLU O O 5.637 -2.238 -5.176 1.00 . A A . 18 GLU O 1 1
10 2588 1 1 18 GLU OE1 O 7.766 -5.223 -2.099 1.00 . A A . 18 GLU OE1 1 1
10 2589 1 1 18 GLU OE2 O 6.966 -3.960 -0.548 1.00 . A A . 18 GLU OE2 1 1
10 2590 1 1 19 CYS C C 6.625 -1.075 -8.184 1.00 . A A . 19 CYS C 1 1
10 2591 1 1 19 CYS CA C 6.810 -0.373 -6.842 1.00 . A A . 19 CYS CA 1 1
10 2592 1 1 19 CYS CB C 7.596 0.923 -7.045 1.00 . A A . 19 CYS CB 1 1
10 2593 1 1 19 CYS H H 8.492 -1.174 -5.831 1.00 . A A . 19 CYS H 1 1
10 2594 1 1 19 CYS HA H 5.840 -0.132 -6.435 1.00 . A A . 19 CYS HA 1 1
10 2595 1 1 19 CYS HB2 H 7.170 1.478 -7.868 1.00 . A A . 19 CYS HB2 1 1
10 2596 1 1 19 CYS HB3 H 7.546 1.519 -6.146 1.00 . A A . 19 CYS HB3 1 1
10 2597 1 1 19 CYS N N 7.517 -1.237 -5.903 1.00 . A A . 19 CYS N 1 1
10 2598 1 1 19 CYS O O 7.579 -1.668 -8.657 1.00 . A A . 19 CYS O 1 1
10 2599 1 1 19 CYS OXT O 5.530 -1.007 -8.718 1.00 . A A . 19 CYS OXT 1 1
10 2600 1 1 19 CYS SG S 9.324 0.530 -7.413 1.00 . A A . 19 CYS SG 1 1
11 2601 1 1 1 ALA C C 18.496 -0.317 1.202 1.00 . A A . 1 ALA C 1 1
11 2602 1 1 1 ALA CA C 17.752 -1.030 0.078 1.00 . A A . 1 ALA CA 1 1
11 2603 1 1 1 ALA CB C 17.534 -2.499 0.446 1.00 . A A . 1 ALA CB 1 1
11 2604 1 1 1 ALA H1 H 19.016 -1.864 -1.352 1.00 . A A . 1 ALA H1 1 1
11 2605 1 1 1 ALA H2 H 19.278 -0.207 -1.076 1.00 . A A . 1 ALA H2 1 1
11 2606 1 1 1 ALA H3 H 17.928 -0.720 -1.974 1.00 . A A . 1 ALA H3 1 1
11 2607 1 1 1 ALA HA H 16.796 -0.553 -0.078 1.00 . A A . 1 ALA HA 1 1
11 2608 1 1 1 ALA HB1 H 18.476 -3.025 0.405 1.00 . A A . 1 ALA HB1 1 1
11 2609 1 1 1 ALA HB2 H 16.841 -2.946 -0.252 1.00 . A A . 1 ALA HB2 1 1
11 2610 1 1 1 ALA HB3 H 17.129 -2.563 1.445 1.00 . A A . 1 ALA HB3 1 1
11 2611 1 1 1 ALA N N 18.554 -0.949 -1.176 1.00 . A A . 1 ALA N 1 1
11 2612 1 1 1 ALA O O 19.054 -0.957 2.093 1.00 . A A . 1 ALA O 1 1
11 2613 1 1 2 ALA C C 18.532 1.582 3.536 1.00 . A A . 2 ALA C 1 1
11 2614 1 1 2 ALA CA C 19.178 1.800 2.176 1.00 . A A . 2 ALA CA 1 1
11 2615 1 1 2 ALA CB C 19.110 3.285 1.824 1.00 . A A . 2 ALA CB 1 1
11 2616 1 1 2 ALA H H 18.038 1.468 0.420 1.00 . A A . 2 ALA H 1 1
11 2617 1 1 2 ALA HA H 20.213 1.499 2.224 1.00 . A A . 2 ALA HA 1 1
11 2618 1 1 2 ALA HB1 H 18.393 3.435 1.031 1.00 . A A . 2 ALA HB1 1 1
11 2619 1 1 2 ALA HB2 H 20.083 3.623 1.499 1.00 . A A . 2 ALA HB2 1 1
11 2620 1 1 2 ALA HB3 H 18.806 3.846 2.697 1.00 . A A . 2 ALA HB3 1 1
11 2621 1 1 2 ALA N N 18.500 1.011 1.154 1.00 . A A . 2 ALA N 1 1
11 2622 1 1 2 ALA O O 19.215 1.525 4.558 1.00 . A A . 2 ALA O 1 1
11 2623 1 1 3 CYS C C 17.290 0.373 5.725 1.00 . A A . 3 CYS C 1 1
11 2624 1 1 3 CYS CA C 16.483 1.262 4.789 1.00 . A A . 3 CYS CA 1 1
11 2625 1 1 3 CYS CB C 15.120 0.615 4.520 1.00 . A A . 3 CYS CB 1 1
11 2626 1 1 3 CYS H H 16.716 1.525 2.698 1.00 . A A . 3 CYS H 1 1
11 2627 1 1 3 CYS HA H 16.327 2.219 5.264 1.00 . A A . 3 CYS HA 1 1
11 2628 1 1 3 CYS HB2 H 15.202 -0.455 4.634 1.00 . A A . 3 CYS HB2 1 1
11 2629 1 1 3 CYS HB3 H 14.396 0.997 5.225 1.00 . A A . 3 CYS HB3 1 1
11 2630 1 1 3 CYS N N 17.208 1.466 3.543 1.00 . A A . 3 CYS N 1 1
11 2631 1 1 3 CYS O O 17.519 -0.802 5.438 1.00 . A A . 3 CYS O 1 1
11 2632 1 1 3 CYS SG S 14.581 1.000 2.836 1.00 . A A . 3 CYS SG 1 1
11 2633 1 1 4 HIS C C 17.774 -1.079 8.220 1.00 . A A . 4 HIS C 1 1
11 2634 1 1 4 HIS CA C 18.507 0.196 7.815 1.00 . A A . 4 HIS CA 1 1
11 2635 1 1 4 HIS CB C 18.763 1.052 9.057 1.00 . A A . 4 HIS CB 1 1
11 2636 1 1 4 HIS CD2 C 17.431 3.295 8.731 1.00 . A A . 4 HIS CD2 1 1
11 2637 1 1 4 HIS CE1 C 15.717 2.824 9.971 1.00 . A A . 4 HIS CE1 1 1
11 2638 1 1 4 HIS CG C 17.638 2.034 9.233 1.00 . A A . 4 HIS CG 1 1
11 2639 1 1 4 HIS H H 17.511 1.886 7.011 1.00 . A A . 4 HIS H 1 1
11 2640 1 1 4 HIS HA H 19.455 -0.070 7.372 1.00 . A A . 4 HIS HA 1 1
11 2641 1 1 4 HIS HB2 H 18.824 0.415 9.927 1.00 . A A . 4 HIS HB2 1 1
11 2642 1 1 4 HIS HB3 H 19.693 1.589 8.938 1.00 . A A . 4 HIS HB3 1 1
11 2643 1 1 4 HIS HD2 H 18.108 3.823 8.076 1.00 . A A . 4 HIS HD2 1 1
11 2644 1 1 4 HIS HE1 H 14.773 2.891 10.490 1.00 . A A . 4 HIS HE1 1 1
11 2645 1 1 4 HIS HE2 H 15.817 4.665 9.004 1.00 . A A . 4 HIS HE2 1 1
11 2646 1 1 4 HIS N N 17.721 0.944 6.842 1.00 . A A . 4 HIS N 1 1
11 2647 1 1 4 HIS ND1 N 16.531 1.755 10.020 1.00 . A A . 4 HIS ND1 1 1
11 2648 1 1 4 HIS NE2 N 16.218 3.792 9.199 1.00 . A A . 4 HIS NE2 1 1
11 2649 1 1 4 HIS O O 18.385 -2.137 8.366 1.00 . A A . 4 HIS O 1 1
11 2650 1 1 5 ASN C C 15.103 -2.829 7.557 1.00 . A A . 5 ASN C 1 1
11 2651 1 1 5 ASN CA C 15.658 -2.121 8.790 1.00 . A A . 5 ASN CA 1 1
11 2652 1 1 5 ASN CB C 14.505 -1.675 9.690 1.00 . A A . 5 ASN CB 1 1
11 2653 1 1 5 ASN CG C 13.770 -2.893 10.238 1.00 . A A . 5 ASN CG 1 1
11 2654 1 1 5 ASN H H 16.027 -0.099 8.268 1.00 . A A . 5 ASN H 1 1
11 2655 1 1 5 ASN HA H 16.279 -2.813 9.338 1.00 . A A . 5 ASN HA 1 1
11 2656 1 1 5 ASN HB2 H 14.896 -1.092 10.511 1.00 . A A . 5 ASN HB2 1 1
11 2657 1 1 5 ASN HB3 H 13.816 -1.070 9.118 1.00 . A A . 5 ASN HB3 1 1
11 2658 1 1 5 ASN HD21 H 12.059 -1.924 10.509 1.00 . A A . 5 ASN HD21 1 1
11 2659 1 1 5 ASN HD22 H 12.042 -3.564 10.949 1.00 . A A . 5 ASN HD22 1 1
11 2660 1 1 5 ASN N N 16.462 -0.969 8.401 1.00 . A A . 5 ASN N 1 1
11 2661 1 1 5 ASN ND2 N 12.520 -2.784 10.595 1.00 . A A . 5 ASN ND2 1 1
11 2662 1 1 5 ASN O O 14.301 -3.755 7.670 1.00 . A A . 5 ASN O 1 1
11 2663 1 1 5 ASN OD1 O 14.352 -3.973 10.348 1.00 . A A . 5 ASN OD1 1 1
11 2664 1 1 6 HIS C C 13.612 -2.651 4.879 1.00 . A A . 6 HIS C 1 1
11 2665 1 1 6 HIS CA C 15.080 -2.984 5.132 1.00 . A A . 6 HIS CA 1 1
11 2666 1 1 6 HIS CB C 15.263 -4.502 5.181 1.00 . A A . 6 HIS CB 1 1
11 2667 1 1 6 HIS CD2 C 17.473 -5.312 6.353 1.00 . A A . 6 HIS CD2 1 1
11 2668 1 1 6 HIS CE1 C 18.832 -5.033 4.688 1.00 . A A . 6 HIS CE1 1 1
11 2669 1 1 6 HIS CG C 16.727 -4.826 5.308 1.00 . A A . 6 HIS CG 1 1
11 2670 1 1 6 HIS H H 16.177 -1.644 6.354 1.00 . A A . 6 HIS H 1 1
11 2671 1 1 6 HIS HA H 15.672 -2.589 4.320 1.00 . A A . 6 HIS HA 1 1
11 2672 1 1 6 HIS HB2 H 14.731 -4.902 6.032 1.00 . A A . 6 HIS HB2 1 1
11 2673 1 1 6 HIS HB3 H 14.875 -4.941 4.274 1.00 . A A . 6 HIS HB3 1 1
11 2674 1 1 6 HIS HD2 H 17.088 -5.555 7.331 1.00 . A A . 6 HIS HD2 1 1
11 2675 1 1 6 HIS HE1 H 19.725 -5.009 4.080 1.00 . A A . 6 HIS HE1 1 1
11 2676 1 1 6 HIS HE2 H 19.554 -5.765 6.498 1.00 . A A . 6 HIS HE2 1 1
11 2677 1 1 6 HIS N N 15.537 -2.385 6.382 1.00 . A A . 6 HIS N 1 1
11 2678 1 1 6 HIS ND1 N 17.614 -4.656 4.256 1.00 . A A . 6 HIS ND1 1 1
11 2679 1 1 6 HIS NE2 N 18.802 -5.441 5.959 1.00 . A A . 6 HIS NE2 1 1
11 2680 1 1 6 HIS O O 12.985 -1.933 5.658 1.00 . A A . 6 HIS O 1 1
11 2681 1 1 7 ALA C C 10.847 -2.665 4.688 1.00 . A A . 7 ALA C 1 1
11 2682 1 1 7 ALA CA C 11.678 -2.926 3.433 1.00 . A A . 7 ALA CA 1 1
11 2683 1 1 7 ALA CB C 11.106 -4.132 2.684 1.00 . A A . 7 ALA CB 1 1
11 2684 1 1 7 ALA H H 13.621 -3.738 3.198 1.00 . A A . 7 ALA H 1 1
11 2685 1 1 7 ALA HA H 11.630 -2.062 2.789 1.00 . A A . 7 ALA HA 1 1
11 2686 1 1 7 ALA HB1 H 10.909 -3.858 1.656 1.00 . A A . 7 ALA HB1 1 1
11 2687 1 1 7 ALA HB2 H 10.186 -4.446 3.155 1.00 . A A . 7 ALA HB2 1 1
11 2688 1 1 7 ALA HB3 H 11.819 -4.942 2.709 1.00 . A A . 7 ALA HB3 1 1
11 2689 1 1 7 ALA N N 13.072 -3.176 3.783 1.00 . A A . 7 ALA N 1 1
11 2690 1 1 7 ALA O O 10.946 -3.398 5.672 1.00 . A A . 7 ALA O 1 1
11 2691 1 1 8 PRO C C 11.156 0.091 3.249 1.00 . A A . 8 PRO C 1 1
11 2692 1 1 8 PRO CA C 9.894 -0.729 3.496 1.00 . A A . 8 PRO CA 1 1
11 2693 1 1 8 PRO CB C 8.712 0.173 3.861 1.00 . A A . 8 PRO CB 1 1
11 2694 1 1 8 PRO CD C 9.168 -1.230 5.786 1.00 . A A . 8 PRO CD 1 1
11 2695 1 1 8 PRO CG C 8.613 0.126 5.349 1.00 . A A . 8 PRO CG 1 1
11 2696 1 1 8 PRO HA H 9.648 -1.301 2.616 1.00 . A A . 8 PRO HA 1 1
11 2697 1 1 8 PRO HB2 H 8.900 1.185 3.528 1.00 . A A . 8 PRO HB2 1 1
11 2698 1 1 8 PRO HB3 H 7.804 -0.204 3.419 1.00 . A A . 8 PRO HB3 1 1
11 2699 1 1 8 PRO HD2 H 9.737 -1.128 6.699 1.00 . A A . 8 PRO HD2 1 1
11 2700 1 1 8 PRO HD3 H 8.368 -1.943 5.914 1.00 . A A . 8 PRO HD3 1 1
11 2701 1 1 8 PRO HG2 H 9.199 0.926 5.784 1.00 . A A . 8 PRO HG2 1 1
11 2702 1 1 8 PRO HG3 H 7.582 0.212 5.655 1.00 . A A . 8 PRO HG3 1 1
11 2703 1 1 8 PRO N N 10.037 -1.637 4.672 1.00 . A A . 8 PRO N 1 1
11 2704 1 1 8 PRO O O 12.228 -0.236 3.757 1.00 . A A . 8 PRO O 1 1
11 2705 1 1 9 DAL C C 11.676 3.427 1.829 1.00 . A A . 9 DAL C 1 1
11 2706 1 1 9 DAL CA C 12.151 2.011 2.124 1.00 . A A . 9 DAL CA 1 1
11 2707 1 1 9 DAL CB C 13.166 2.040 3.272 1.00 . A A . 9 DAL CB 1 1
11 2708 1 1 9 DAL H H 10.139 1.348 2.070 1.00 . A A . 9 DAL H 1 1
11 2709 1 1 9 DAL HA H 12.639 1.620 1.243 1.00 . A A . 9 DAL HA 1 1
11 2710 1 1 9 DAL HB1 H 13.502 3.054 3.430 1.00 . A A . 9 DAL HB1 1 1
11 2711 1 1 9 DAL HB2 H 12.707 1.670 4.177 1.00 . A A . 9 DAL HB2 1 1
11 2712 1 1 9 DAL N N 11.020 1.149 2.453 1.00 . A A . 9 DAL N 1 1
11 2713 1 1 9 DAL O O 10.474 3.690 1.770 1.00 . A A . 9 DAL O 1 1
11 2714 1 1 10 MET C C 12.331 5.966 -0.172 1.00 . A A . 10 MET C 1 1
11 2715 1 1 10 MET CA C 12.292 5.723 1.335 1.00 . A A . 10 MET CA 1 1
11 2716 1 1 10 MET CB C 13.270 6.666 2.041 1.00 . A A . 10 MET CB 1 1
11 2717 1 1 10 MET CE C 15.169 7.759 -0.178 1.00 . A A . 10 MET CE 1 1
11 2718 1 1 10 MET CG C 13.076 8.092 1.518 1.00 . A A . 10 MET CG 1 1
11 2719 1 1 10 MET H H 13.566 4.068 1.689 1.00 . A A . 10 MET H 1 1
11 2720 1 1 10 MET HA H 11.294 5.926 1.695 1.00 . A A . 10 MET HA 1 1
11 2721 1 1 10 MET HB2 H 13.084 6.645 3.105 1.00 . A A . 10 MET HB2 1 1
11 2722 1 1 10 MET HB3 H 14.283 6.350 1.847 1.00 . A A . 10 MET HB3 1 1
11 2723 1 1 10 MET HE1 H 15.545 6.824 0.216 1.00 . A A . 10 MET HE1 1 1
11 2724 1 1 10 MET HE2 H 15.941 8.236 -0.761 1.00 . A A . 10 MET HE2 1 1
11 2725 1 1 10 MET HE3 H 14.310 7.573 -0.806 1.00 . A A . 10 MET HE3 1 1
11 2726 1 1 10 MET HG2 H 12.500 8.065 0.605 1.00 . A A . 10 MET HG2 1 1
11 2727 1 1 10 MET HG3 H 12.550 8.678 2.258 1.00 . A A . 10 MET HG3 1 1
11 2728 1 1 10 MET N N 12.626 4.336 1.636 1.00 . A A . 10 MET N 1 1
11 2729 1 1 10 MET O O 11.459 6.640 -0.722 1.00 . A A . 10 MET O 1 1
11 2730 1 1 10 MET SD S 14.691 8.839 1.192 1.00 . A A . 10 MET SD 1 1
11 2731 1 1 11 PRO C C 12.214 5.131 -3.073 1.00 . A A . 11 PRO C 1 1
11 2732 1 1 11 PRO CA C 13.466 5.588 -2.322 1.00 . A A . 11 PRO CA 1 1
11 2733 1 1 11 PRO CB C 14.668 4.706 -2.670 1.00 . A A . 11 PRO CB 1 1
11 2734 1 1 11 PRO CD C 14.400 4.616 -0.270 1.00 . A A . 11 PRO CD 1 1
11 2735 1 1 11 PRO CG C 15.426 4.536 -1.397 1.00 . A A . 11 PRO CG 1 1
11 2736 1 1 11 PRO HA H 13.689 6.614 -2.565 1.00 . A A . 11 PRO HA 1 1
11 2737 1 1 11 PRO HB2 H 14.331 3.749 -3.037 1.00 . A A . 11 PRO HB2 1 1
11 2738 1 1 11 PRO HB3 H 15.289 5.194 -3.405 1.00 . A A . 11 PRO HB3 1 1
11 2739 1 1 11 PRO HD2 H 14.041 3.628 -0.014 1.00 . A A . 11 PRO HD2 1 1
11 2740 1 1 11 PRO HD3 H 14.820 5.106 0.593 1.00 . A A . 11 PRO HD3 1 1
11 2741 1 1 11 PRO HG2 H 15.920 3.574 -1.386 1.00 . A A . 11 PRO HG2 1 1
11 2742 1 1 11 PRO HG3 H 16.150 5.328 -1.285 1.00 . A A . 11 PRO HG3 1 1
11 2743 1 1 11 PRO N N 13.318 5.430 -0.844 1.00 . A A . 11 PRO N 1 1
11 2744 1 1 11 PRO O O 11.919 3.937 -3.149 1.00 . A A . 11 PRO O 1 1
11 2745 1 1 12 PRO C C 10.439 4.950 -5.624 1.00 . A A . 12 PRO C 1 1
11 2746 1 1 12 PRO CA C 10.218 5.781 -4.360 1.00 . A A . 12 PRO CA 1 1
11 2747 1 1 12 PRO CB C 9.671 7.169 -4.717 1.00 . A A . 12 PRO CB 1 1
11 2748 1 1 12 PRO CD C 11.766 7.500 -3.555 1.00 . A A . 12 PRO CD 1 1
11 2749 1 1 12 PRO CG C 10.417 8.140 -3.860 1.00 . A A . 12 PRO CG 1 1
11 2750 1 1 12 PRO HA H 9.512 5.281 -3.715 1.00 . A A . 12 PRO HA 1 1
11 2751 1 1 12 PRO HB2 H 9.848 7.380 -5.762 1.00 . A A . 12 PRO HB2 1 1
11 2752 1 1 12 PRO HB3 H 8.615 7.222 -4.498 1.00 . A A . 12 PRO HB3 1 1
11 2753 1 1 12 PRO HD2 H 12.495 7.774 -4.306 1.00 . A A . 12 PRO HD2 1 1
11 2754 1 1 12 PRO HD3 H 12.107 7.777 -2.569 1.00 . A A . 12 PRO HD3 1 1
11 2755 1 1 12 PRO HG2 H 10.555 9.072 -4.391 1.00 . A A . 12 PRO HG2 1 1
11 2756 1 1 12 PRO HG3 H 9.880 8.311 -2.940 1.00 . A A . 12 PRO HG3 1 1
11 2757 1 1 12 PRO N N 11.478 6.064 -3.608 1.00 . A A . 12 PRO N 1 1
11 2758 1 1 12 PRO O O 10.641 5.496 -6.710 1.00 . A A . 12 PRO O 1 1
11 2759 1 1 13 DAL C C 11.996 2.569 -7.010 1.00 . A A . 13 DAL C 1 1
11 2760 1 1 13 DAL CA C 10.532 2.732 -6.616 1.00 . A A . 13 DAL CA 1 1
11 2761 1 1 13 DAL CB C 9.943 1.363 -6.279 1.00 . A A . 13 DAL CB 1 1
11 2762 1 1 13 DAL H H 10.187 3.257 -4.590 1.00 . A A . 13 DAL H 1 1
11 2763 1 1 13 DAL HA H 9.993 3.138 -7.457 1.00 . A A . 13 DAL HA 1 1
11 2764 1 1 13 DAL HB1 H 10.741 0.645 -6.165 1.00 . A A . 13 DAL HB1 1 1
11 2765 1 1 13 DAL HB2 H 9.385 1.429 -5.356 1.00 . A A . 13 DAL HB2 1 1
11 2766 1 1 13 DAL N N 10.370 3.632 -5.478 1.00 . A A . 13 DAL N 1 1
11 2767 1 1 13 DAL O O 12.298 2.145 -8.124 1.00 . A A . 13 DAL O 1 1
11 2768 1 1 14 TYR C C 14.648 1.322 -6.765 1.00 . A A . 14 TYR C 1 1
11 2769 1 1 14 TYR CA C 14.321 2.758 -6.381 1.00 . A A . 14 TYR CA 1 1
11 2770 1 1 14 TYR CB C 15.134 3.150 -5.149 1.00 . A A . 14 TYR CB 1 1
11 2771 1 1 14 TYR CD1 C 17.320 3.827 -6.201 1.00 . A A . 14 TYR CD1 1 1
11 2772 1 1 14 TYR CD2 C 17.239 1.803 -4.869 1.00 . A A . 14 TYR CD2 1 1
11 2773 1 1 14 TYR CE1 C 18.682 3.614 -6.442 1.00 . A A . 14 TYR CE1 1 1
11 2774 1 1 14 TYR CE2 C 18.600 1.589 -5.109 1.00 . A A . 14 TYR CE2 1 1
11 2775 1 1 14 TYR CG C 16.600 2.922 -5.414 1.00 . A A . 14 TYR CG 1 1
11 2776 1 1 14 TYR CZ C 19.322 2.494 -5.896 1.00 . A A . 14 TYR CZ 1 1
11 2777 1 1 14 TYR H H 12.608 3.211 -5.216 1.00 . A A . 14 TYR H 1 1
11 2778 1 1 14 TYR HA H 14.582 3.413 -7.199 1.00 . A A . 14 TYR HA 1 1
11 2779 1 1 14 TYR HB2 H 14.965 4.191 -4.925 1.00 . A A . 14 TYR HB2 1 1
11 2780 1 1 14 TYR HB3 H 14.824 2.544 -4.312 1.00 . A A . 14 TYR HB3 1 1
11 2781 1 1 14 TYR HD1 H 16.825 4.690 -6.622 1.00 . A A . 14 TYR HD1 1 1
11 2782 1 1 14 TYR HD2 H 16.681 1.105 -4.262 1.00 . A A . 14 TYR HD2 1 1
11 2783 1 1 14 TYR HE1 H 19.240 4.312 -7.048 1.00 . A A . 14 TYR HE1 1 1
11 2784 1 1 14 TYR HE2 H 19.092 0.725 -4.687 1.00 . A A . 14 TYR HE2 1 1
11 2785 1 1 14 TYR HH H 20.787 2.181 -7.080 1.00 . A A . 14 TYR HH 1 1
11 2786 1 1 14 TYR N N 12.899 2.888 -6.095 1.00 . A A . 14 TYR N 1 1
11 2787 1 1 14 TYR O O 15.337 1.071 -7.754 1.00 . A A . 14 TYR O 1 1
11 2788 1 1 14 TYR OH O 20.666 2.283 -6.133 1.00 . A A . 14 TYR OH 1 1
11 2789 1 1 15 TRP C C 13.711 -1.427 -7.560 1.00 . A A . 15 TRP C 1 1
11 2790 1 1 15 TRP CA C 14.368 -1.029 -6.243 1.00 . A A . 15 TRP CA 1 1
11 2791 1 1 15 TRP CB C 13.786 -1.873 -5.109 1.00 . A A . 15 TRP CB 1 1
11 2792 1 1 15 TRP CD1 C 14.974 -1.313 -2.949 1.00 . A A . 15 TRP CD1 1 1
11 2793 1 1 15 TRP CD2 C 13.084 -0.129 -3.233 1.00 . A A . 15 TRP CD2 1 1
11 2794 1 1 15 TRP CE2 C 13.638 0.283 -1.999 1.00 . A A . 15 TRP CE2 1 1
11 2795 1 1 15 TRP CE3 C 11.881 0.465 -3.654 1.00 . A A . 15 TRP CE3 1 1
11 2796 1 1 15 TRP CG C 13.951 -1.144 -3.815 1.00 . A A . 15 TRP CG 1 1
11 2797 1 1 15 TRP CH2 C 11.825 1.836 -1.643 1.00 . A A . 15 TRP CH2 1 1
11 2798 1 1 15 TRP CZ2 C 13.020 1.253 -1.211 1.00 . A A . 15 TRP CZ2 1 1
11 2799 1 1 15 TRP CZ3 C 11.257 1.443 -2.862 1.00 . A A . 15 TRP CZ3 1 1
11 2800 1 1 15 TRP H H 13.591 0.647 -5.211 1.00 . A A . 15 TRP H 1 1
11 2801 1 1 15 TRP HA H 15.429 -1.210 -6.308 1.00 . A A . 15 TRP HA 1 1
11 2802 1 1 15 TRP HB2 H 12.736 -2.050 -5.291 1.00 . A A . 15 TRP HB2 1 1
11 2803 1 1 15 TRP HB3 H 14.307 -2.817 -5.059 1.00 . A A . 15 TRP HB3 1 1
11 2804 1 1 15 TRP HD1 H 15.800 -1.997 -3.077 1.00 . A A . 15 TRP HD1 1 1
11 2805 1 1 15 TRP HE1 H 15.390 -0.395 -1.098 1.00 . A A . 15 TRP HE1 1 1
11 2806 1 1 15 TRP HE3 H 11.436 0.170 -4.591 1.00 . A A . 15 TRP HE3 1 1
11 2807 1 1 15 TRP HH2 H 11.340 2.588 -1.038 1.00 . A A . 15 TRP HH2 1 1
11 2808 1 1 15 TRP HZ2 H 13.461 1.552 -0.274 1.00 . A A . 15 TRP HZ2 1 1
11 2809 1 1 15 TRP HZ3 H 10.334 1.894 -3.195 1.00 . A A . 15 TRP HZ3 1 1
11 2810 1 1 15 TRP N N 14.138 0.384 -5.979 1.00 . A A . 15 TRP N 1 1
11 2811 1 1 15 TRP NE1 N 14.790 -0.467 -1.870 1.00 . A A . 15 TRP NE1 1 1
11 2812 1 1 15 TRP O O 14.220 -2.282 -8.285 1.00 . A A . 15 TRP O 1 1
11 2813 1 1 16 GLU C C 10.934 -2.314 -8.878 1.00 . A A . 16 GLU C 1 1
11 2814 1 1 16 GLU CA C 11.844 -1.103 -9.084 1.00 . A A . 16 GLU CA 1 1
11 2815 1 1 16 GLU CB C 12.839 -1.365 -10.225 1.00 . A A . 16 GLU CB 1 1
11 2816 1 1 16 GLU CD C 14.281 -3.143 -11.237 1.00 . A A . 16 GLU CD 1 1
11 2817 1 1 16 GLU CG C 12.996 -2.870 -10.463 1.00 . A A . 16 GLU CG 1 1
11 2818 1 1 16 GLU H H 12.215 -0.130 -7.239 1.00 . A A . 16 GLU H 1 1
11 2819 1 1 16 GLU HA H 11.235 -0.250 -9.344 1.00 . A A . 16 GLU HA 1 1
11 2820 1 1 16 GLU HB2 H 12.477 -0.896 -11.128 1.00 . A A . 16 GLU HB2 1 1
11 2821 1 1 16 GLU HB3 H 13.799 -0.944 -9.963 1.00 . A A . 16 GLU HB3 1 1
11 2822 1 1 16 GLU HG2 H 13.031 -3.384 -9.514 1.00 . A A . 16 GLU HG2 1 1
11 2823 1 1 16 GLU HG3 H 12.153 -3.232 -11.033 1.00 . A A . 16 GLU HG3 1 1
11 2824 1 1 16 GLU N N 12.572 -0.804 -7.857 1.00 . A A . 16 GLU N 1 1
11 2825 1 1 16 GLU O O 10.479 -2.931 -9.841 1.00 . A A . 16 GLU O 1 1
11 2826 1 1 16 GLU OE1 O 14.665 -2.296 -12.027 1.00 . A A . 16 GLU OE1 1 1
11 2827 1 1 16 GLU OE2 O 14.863 -4.195 -11.029 1.00 . A A . 16 GLU OE2 1 1
11 2828 1 1 17 GLY C C 8.825 -3.431 -6.191 1.00 . A A . 17 GLY C 1 1
11 2829 1 1 17 GLY CA C 9.820 -3.783 -7.293 1.00 . A A . 17 GLY CA 1 1
11 2830 1 1 17 GLY H H 11.066 -2.117 -6.888 1.00 . A A . 17 GLY H 1 1
11 2831 1 1 17 GLY HA2 H 9.277 -4.080 -8.179 1.00 . A A . 17 GLY HA2 1 1
11 2832 1 1 17 GLY HA3 H 10.435 -4.607 -6.963 1.00 . A A . 17 GLY HA3 1 1
11 2833 1 1 17 GLY N N 10.675 -2.646 -7.615 1.00 . A A . 17 GLY N 1 1
11 2834 1 1 17 GLY O O 7.669 -3.853 -6.229 1.00 . A A . 17 GLY O 1 1
11 2835 1 1 18 GLU C C 7.288 -1.364 -4.598 1.00 . A A . 18 GLU C 1 1
11 2836 1 1 18 GLU CA C 8.417 -2.261 -4.100 1.00 . A A . 18 GLU CA 1 1
11 2837 1 1 18 GLU CB C 9.231 -1.513 -3.044 1.00 . A A . 18 GLU CB 1 1
11 2838 1 1 18 GLU CD C 11.094 -1.718 -1.389 1.00 . A A . 18 GLU CD 1 1
11 2839 1 1 18 GLU CG C 10.214 -2.476 -2.376 1.00 . A A . 18 GLU CG 1 1
11 2840 1 1 18 GLU H H 10.212 -2.352 -5.226 1.00 . A A . 18 GLU H 1 1
11 2841 1 1 18 GLU HA H 7.991 -3.146 -3.652 1.00 . A A . 18 GLU HA 1 1
11 2842 1 1 18 GLU HB2 H 9.779 -0.709 -3.514 1.00 . A A . 18 GLU HB2 1 1
11 2843 1 1 18 GLU HB3 H 8.566 -1.106 -2.297 1.00 . A A . 18 GLU HB3 1 1
11 2844 1 1 18 GLU HG2 H 9.663 -3.242 -1.849 1.00 . A A . 18 GLU HG2 1 1
11 2845 1 1 18 GLU HG3 H 10.835 -2.935 -3.130 1.00 . A A . 18 GLU HG3 1 1
11 2846 1 1 18 GLU N N 9.280 -2.658 -5.208 1.00 . A A . 18 GLU N 1 1
11 2847 1 1 18 GLU O O 6.138 -1.508 -4.184 1.00 . A A . 18 GLU O 1 1
11 2848 1 1 18 GLU OE1 O 10.901 -0.521 -1.252 1.00 . A A . 18 GLU OE1 1 1
11 2849 1 1 18 GLU OE2 O 11.949 -2.345 -0.784 1.00 . A A . 18 GLU OE2 1 1
11 2850 1 1 19 CYS C C 5.599 -0.290 -6.865 1.00 . A A . 19 CYS C 1 1
11 2851 1 1 19 CYS CA C 6.631 0.475 -6.043 1.00 . A A . 19 CYS CA 1 1
11 2852 1 1 19 CYS CB C 7.313 1.524 -6.925 1.00 . A A . 19 CYS CB 1 1
11 2853 1 1 19 CYS H H 8.557 -0.375 -5.785 1.00 . A A . 19 CYS H 1 1
11 2854 1 1 19 CYS HA H 6.129 0.976 -5.230 1.00 . A A . 19 CYS HA 1 1
11 2855 1 1 19 CYS HB2 H 6.649 1.803 -7.729 1.00 . A A . 19 CYS HB2 1 1
11 2856 1 1 19 CYS HB3 H 7.547 2.396 -6.332 1.00 . A A . 19 CYS HB3 1 1
11 2857 1 1 19 CYS N N 7.625 -0.441 -5.492 1.00 . A A . 19 CYS N 1 1
11 2858 1 1 19 CYS O O 5.279 0.167 -7.950 1.00 . A A . 19 CYS O 1 1
11 2859 1 1 19 CYS OXT O 5.145 -1.321 -6.397 1.00 . A A . 19 CYS OXT 1 1
11 2860 1 1 19 CYS SG S 8.839 0.838 -7.614 1.00 . A A . 19 CYS SG 1 1
12 2861 1 1 1 ALA C C 21.049 1.577 3.990 1.00 . A A . 1 ALA C 1 1
12 2862 1 1 1 ALA CA C 21.935 0.343 3.858 1.00 . A A . 1 ALA CA 1 1
12 2863 1 1 1 ALA CB C 23.407 0.759 3.856 1.00 . A A . 1 ALA CB 1 1
12 2864 1 1 1 ALA H1 H 21.745 0.289 1.785 1.00 . A A . 1 ALA H1 1 1
12 2865 1 1 1 ALA H2 H 20.631 -0.695 2.609 1.00 . A A . 1 ALA H2 1 1
12 2866 1 1 1 ALA H3 H 22.256 -1.177 2.472 1.00 . A A . 1 ALA H3 1 1
12 2867 1 1 1 ALA HA H 21.751 -0.320 4.692 1.00 . A A . 1 ALA HA 1 1
12 2868 1 1 1 ALA HB1 H 23.660 1.194 4.812 1.00 . A A . 1 ALA HB1 1 1
12 2869 1 1 1 ALA HB2 H 23.574 1.485 3.074 1.00 . A A . 1 ALA HB2 1 1
12 2870 1 1 1 ALA HB3 H 24.026 -0.108 3.678 1.00 . A A . 1 ALA HB3 1 1
12 2871 1 1 1 ALA N N 21.618 -0.363 2.585 1.00 . A A . 1 ALA N 1 1
12 2872 1 1 1 ALA O O 20.745 2.020 5.098 1.00 . A A . 1 ALA O 1 1
12 2873 1 1 2 ALA C C 18.487 3.034 3.610 1.00 . A A . 2 ALA C 1 1
12 2874 1 1 2 ALA CA C 19.784 3.311 2.857 1.00 . A A . 2 ALA CA 1 1
12 2875 1 1 2 ALA CB C 19.462 3.725 1.419 1.00 . A A . 2 ALA CB 1 1
12 2876 1 1 2 ALA H H 20.908 1.731 1.999 1.00 . A A . 2 ALA H 1 1
12 2877 1 1 2 ALA HA H 20.308 4.119 3.344 1.00 . A A . 2 ALA HA 1 1
12 2878 1 1 2 ALA HB1 H 18.882 2.947 0.942 1.00 . A A . 2 ALA HB1 1 1
12 2879 1 1 2 ALA HB2 H 20.380 3.876 0.873 1.00 . A A . 2 ALA HB2 1 1
12 2880 1 1 2 ALA HB3 H 18.892 4.642 1.428 1.00 . A A . 2 ALA HB3 1 1
12 2881 1 1 2 ALA N N 20.634 2.127 2.852 1.00 . A A . 2 ALA N 1 1
12 2882 1 1 2 ALA O O 18.077 3.814 4.468 1.00 . A A . 2 ALA O 1 1
12 2883 1 1 3 CYS C C 16.884 0.958 5.320 1.00 . A A . 3 CYS C 1 1
12 2884 1 1 3 CYS CA C 16.602 1.541 3.938 1.00 . A A . 3 CYS CA 1 1
12 2885 1 1 3 CYS CB C 15.848 0.520 3.081 1.00 . A A . 3 CYS CB 1 1
12 2886 1 1 3 CYS H H 18.224 1.331 2.593 1.00 . A A . 3 CYS H 1 1
12 2887 1 1 3 CYS HA H 15.989 2.422 4.049 1.00 . A A . 3 CYS HA 1 1
12 2888 1 1 3 CYS HB2 H 16.555 -0.155 2.621 1.00 . A A . 3 CYS HB2 1 1
12 2889 1 1 3 CYS HB3 H 15.166 -0.040 3.702 1.00 . A A . 3 CYS HB3 1 1
12 2890 1 1 3 CYS N N 17.849 1.916 3.284 1.00 . A A . 3 CYS N 1 1
12 2891 1 1 3 CYS O O 16.040 1.016 6.216 1.00 . A A . 3 CYS O 1 1
12 2892 1 1 3 CYS SG S 14.916 1.386 1.790 1.00 . A A . 3 CYS SG 1 1
12 2893 1 1 4 HIS C C 17.695 -1.496 7.009 1.00 . A A . 4 HIS C 1 1
12 2894 1 1 4 HIS CA C 18.471 -0.208 6.756 1.00 . A A . 4 HIS CA 1 1
12 2895 1 1 4 HIS CB C 18.226 0.774 7.905 1.00 . A A . 4 HIS CB 1 1
12 2896 1 1 4 HIS CD2 C 18.848 3.267 7.350 1.00 . A A . 4 HIS CD2 1 1
12 2897 1 1 4 HIS CE1 C 20.977 3.154 7.737 1.00 . A A . 4 HIS CE1 1 1
12 2898 1 1 4 HIS CG C 19.114 1.976 7.737 1.00 . A A . 4 HIS CG 1 1
12 2899 1 1 4 HIS H H 18.706 0.373 4.731 1.00 . A A . 4 HIS H 1 1
12 2900 1 1 4 HIS HA H 19.525 -0.439 6.718 1.00 . A A . 4 HIS HA 1 1
12 2901 1 1 4 HIS HB2 H 17.192 1.085 7.900 1.00 . A A . 4 HIS HB2 1 1
12 2902 1 1 4 HIS HB3 H 18.451 0.290 8.844 1.00 . A A . 4 HIS HB3 1 1
12 2903 1 1 4 HIS HD2 H 17.873 3.648 7.086 1.00 . A A . 4 HIS HD2 1 1
12 2904 1 1 4 HIS HE1 H 22.019 3.416 7.843 1.00 . A A . 4 HIS HE1 1 1
12 2905 1 1 4 HIS HE2 H 20.134 4.954 7.118 1.00 . A A . 4 HIS HE2 1 1
12 2906 1 1 4 HIS N N 18.077 0.391 5.483 1.00 . A A . 4 HIS N 1 1
12 2907 1 1 4 HIS ND1 N 20.478 1.928 7.979 1.00 . A A . 4 HIS ND1 1 1
12 2908 1 1 4 HIS NE2 N 20.026 4.008 7.351 1.00 . A A . 4 HIS NE2 1 1
12 2909 1 1 4 HIS O O 18.237 -2.594 6.877 1.00 . A A . 4 HIS O 1 1
12 2910 1 1 5 ASN C C 14.779 -2.893 6.406 1.00 . A A . 5 ASN C 1 1
12 2911 1 1 5 ASN CA C 15.585 -2.516 7.643 1.00 . A A . 5 ASN CA 1 1
12 2912 1 1 5 ASN CB C 14.639 -2.213 8.806 1.00 . A A . 5 ASN CB 1 1
12 2913 1 1 5 ASN CG C 15.427 -2.153 10.110 1.00 . A A . 5 ASN CG 1 1
12 2914 1 1 5 ASN H H 16.047 -0.456 7.464 1.00 . A A . 5 ASN H 1 1
12 2915 1 1 5 ASN HA H 16.216 -3.349 7.918 1.00 . A A . 5 ASN HA 1 1
12 2916 1 1 5 ASN HB2 H 14.155 -1.262 8.636 1.00 . A A . 5 ASN HB2 1 1
12 2917 1 1 5 ASN HB3 H 13.893 -2.990 8.875 1.00 . A A . 5 ASN HB3 1 1
12 2918 1 1 5 ASN HD21 H 14.042 -1.107 11.075 1.00 . A A . 5 ASN HD21 1 1
12 2919 1 1 5 ASN HD22 H 15.425 -1.490 11.982 1.00 . A A . 5 ASN HD22 1 1
12 2920 1 1 5 ASN N N 16.425 -1.355 7.374 1.00 . A A . 5 ASN N 1 1
12 2921 1 1 5 ASN ND2 N 14.923 -1.532 11.141 1.00 . A A . 5 ASN ND2 1 1
12 2922 1 1 5 ASN O O 13.860 -3.710 6.477 1.00 . A A . 5 ASN O 1 1
12 2923 1 1 5 ASN OD1 O 16.534 -2.685 10.192 1.00 . A A . 5 ASN OD1 1 1
12 2924 1 1 6 HIS C C 13.021 -2.003 4.055 1.00 . A A . 6 HIS C 1 1
12 2925 1 1 6 HIS CA C 14.435 -2.575 4.021 1.00 . A A . 6 HIS CA 1 1
12 2926 1 1 6 HIS CB C 14.372 -4.086 3.788 1.00 . A A . 6 HIS CB 1 1
12 2927 1 1 6 HIS CD2 C 16.544 -5.328 4.590 1.00 . A A . 6 HIS CD2 1 1
12 2928 1 1 6 HIS CE1 C 17.728 -5.086 2.790 1.00 . A A . 6 HIS CE1 1 1
12 2929 1 1 6 HIS CG C 15.769 -4.635 3.693 1.00 . A A . 6 HIS CG 1 1
12 2930 1 1 6 HIS H H 15.873 -1.653 5.276 1.00 . A A . 6 HIS H 1 1
12 2931 1 1 6 HIS HA H 14.979 -2.120 3.207 1.00 . A A . 6 HIS HA 1 1
12 2932 1 1 6 HIS HB2 H 13.856 -4.554 4.612 1.00 . A A . 6 HIS HB2 1 1
12 2933 1 1 6 HIS HB3 H 13.844 -4.287 2.868 1.00 . A A . 6 HIS HB3 1 1
12 2934 1 1 6 HIS HD2 H 16.240 -5.609 5.587 1.00 . A A . 6 HIS HD2 1 1
12 2935 1 1 6 HIS HE1 H 18.537 -5.133 2.076 1.00 . A A . 6 HIS HE1 1 1
12 2936 1 1 6 HIS HE2 H 18.529 -6.092 4.428 1.00 . A A . 6 HIS HE2 1 1
12 2937 1 1 6 HIS N N 15.131 -2.294 5.272 1.00 . A A . 6 HIS N 1 1
12 2938 1 1 6 HIS ND1 N 16.544 -4.492 2.553 1.00 . A A . 6 HIS ND1 1 1
12 2939 1 1 6 HIS NE2 N 17.780 -5.611 4.018 1.00 . A A . 6 HIS NE2 1 1
12 2940 1 1 6 HIS O O 12.683 -1.211 4.934 1.00 . A A . 6 HIS O 1 1
12 2941 1 1 7 ALA C C 10.206 -1.851 4.419 1.00 . A A . 7 ALA C 1 1
12 2942 1 1 7 ALA CA C 10.824 -1.935 3.021 1.00 . A A . 7 ALA CA 1 1
12 2943 1 1 7 ALA CB C 9.991 -2.882 2.155 1.00 . A A . 7 ALA CB 1 1
12 2944 1 1 7 ALA H H 12.526 -3.045 2.418 1.00 . A A . 7 ALA H 1 1
12 2945 1 1 7 ALA HA H 10.817 -0.959 2.569 1.00 . A A . 7 ALA HA 1 1
12 2946 1 1 7 ALA HB1 H 9.476 -3.590 2.788 1.00 . A A . 7 ALA HB1 1 1
12 2947 1 1 7 ALA HB2 H 10.640 -3.412 1.475 1.00 . A A . 7 ALA HB2 1 1
12 2948 1 1 7 ALA HB3 H 9.269 -2.311 1.591 1.00 . A A . 7 ALA HB3 1 1
12 2949 1 1 7 ALA N N 12.200 -2.412 3.093 1.00 . A A . 7 ALA N 1 1
12 2950 1 1 7 ALA O O 10.310 -2.790 5.207 1.00 . A A . 7 ALA O 1 1
12 2951 1 1 8 PRO C C 10.758 1.024 3.481 1.00 . A A . 8 PRO C 1 1
12 2952 1 1 8 PRO CA C 9.410 0.399 3.802 1.00 . A A . 8 PRO CA 1 1
12 2953 1 1 8 PRO CB C 8.517 1.390 4.557 1.00 . A A . 8 PRO CB 1 1
12 2954 1 1 8 PRO CD C 8.874 -0.515 6.003 1.00 . A A . 8 PRO CD 1 1
12 2955 1 1 8 PRO CG C 7.906 0.617 5.678 1.00 . A A . 8 PRO CG 1 1
12 2956 1 1 8 PRO HA H 8.918 0.087 2.894 1.00 . A A . 8 PRO HA 1 1
12 2957 1 1 8 PRO HB2 H 9.109 2.207 4.943 1.00 . A A . 8 PRO HB2 1 1
12 2958 1 1 8 PRO HB3 H 7.742 1.765 3.905 1.00 . A A . 8 PRO HB3 1 1
12 2959 1 1 8 PRO HD2 H 9.579 -0.209 6.765 1.00 . A A . 8 PRO HD2 1 1
12 2960 1 1 8 PRO HD3 H 8.339 -1.396 6.308 1.00 . A A . 8 PRO HD3 1 1
12 2961 1 1 8 PRO HG2 H 7.778 1.258 6.539 1.00 . A A . 8 PRO HG2 1 1
12 2962 1 1 8 PRO HG3 H 6.957 0.207 5.374 1.00 . A A . 8 PRO HG3 1 1
12 2963 1 1 8 PRO N N 9.554 -0.757 4.730 1.00 . A A . 8 PRO N 1 1
12 2964 1 1 8 PRO O O 11.570 1.269 4.375 1.00 . A A . 8 PRO O 1 1
12 2965 1 1 9 DAL C C 12.070 3.370 1.544 1.00 . A A . 9 DAL C 1 1
12 2966 1 1 9 DAL CA C 12.226 1.866 1.726 1.00 . A A . 9 DAL CA 1 1
12 2967 1 1 9 DAL CB C 13.367 1.577 2.707 1.00 . A A . 9 DAL CB 1 1
12 2968 1 1 9 DAL H H 10.279 1.045 1.554 1.00 . A A . 9 DAL H 1 1
12 2969 1 1 9 DAL HA H 12.474 1.427 0.772 1.00 . A A . 9 DAL HA 1 1
12 2970 1 1 9 DAL HB1 H 13.460 2.397 3.404 1.00 . A A . 9 DAL HB1 1 1
12 2971 1 1 9 DAL HB2 H 13.157 0.666 3.248 1.00 . A A . 9 DAL HB2 1 1
12 2972 1 1 9 DAL N N 10.977 1.273 2.200 1.00 . A A . 9 DAL N 1 1
12 2973 1 1 9 DAL O O 10.954 3.886 1.479 1.00 . A A . 9 DAL O 1 1
12 2974 1 1 10 MET C C 12.701 5.860 -0.143 1.00 . A A . 10 MET C 1 1
12 2975 1 1 10 MET CA C 13.175 5.515 1.267 1.00 . A A . 10 MET CA 1 1
12 2976 1 1 10 MET CB C 14.574 6.091 1.495 1.00 . A A . 10 MET CB 1 1
12 2977 1 1 10 MET CE C 16.940 7.564 1.561 1.00 . A A . 10 MET CE 1 1
12 2978 1 1 10 MET CG C 14.583 6.935 2.769 1.00 . A A . 10 MET CG 1 1
12 2979 1 1 10 MET H H 14.058 3.603 1.505 1.00 . A A . 10 MET H 1 1
12 2980 1 1 10 MET HA H 12.496 5.951 1.984 1.00 . A A . 10 MET HA 1 1
12 2981 1 1 10 MET HB2 H 15.284 5.282 1.592 1.00 . A A . 10 MET HB2 1 1
12 2982 1 1 10 MET HB3 H 14.848 6.711 0.654 1.00 . A A . 10 MET HB3 1 1
12 2983 1 1 10 MET HE1 H 16.673 7.577 0.513 1.00 . A A . 10 MET HE1 1 1
12 2984 1 1 10 MET HE2 H 17.045 6.543 1.890 1.00 . A A . 10 MET HE2 1 1
12 2985 1 1 10 MET HE3 H 17.878 8.084 1.706 1.00 . A A . 10 MET HE3 1 1
12 2986 1 1 10 MET HG2 H 13.577 7.259 2.993 1.00 . A A . 10 MET HG2 1 1
12 2987 1 1 10 MET HG3 H 14.963 6.344 3.589 1.00 . A A . 10 MET HG3 1 1
12 2988 1 1 10 MET N N 13.198 4.069 1.453 1.00 . A A . 10 MET N 1 1
12 2989 1 1 10 MET O O 11.614 6.408 -0.325 1.00 . A A . 10 MET O 1 1
12 2990 1 1 10 MET SD S 15.644 8.383 2.525 1.00 . A A . 10 MET SD 1 1
12 2991 1 1 11 PRO C C 11.926 5.018 -3.016 1.00 . A A . 11 PRO C 1 1
12 2992 1 1 11 PRO CA C 13.150 5.813 -2.561 1.00 . A A . 11 PRO CA 1 1
12 2993 1 1 11 PRO CB C 14.402 5.377 -3.326 1.00 . A A . 11 PRO CB 1 1
12 2994 1 1 11 PRO CD C 14.800 4.887 -0.998 1.00 . A A . 11 PRO CD 1 1
12 2995 1 1 11 PRO CG C 15.115 4.429 -2.415 1.00 . A A . 11 PRO CG 1 1
12 2996 1 1 11 PRO HA H 12.986 6.867 -2.709 1.00 . A A . 11 PRO HA 1 1
12 2997 1 1 11 PRO HB2 H 14.123 4.885 -4.246 1.00 . A A . 11 PRO HB2 1 1
12 2998 1 1 11 PRO HB3 H 15.029 6.230 -3.532 1.00 . A A . 11 PRO HB3 1 1
12 2999 1 1 11 PRO HD2 H 14.739 4.037 -0.330 1.00 . A A . 11 PRO HD2 1 1
12 3000 1 1 11 PRO HD3 H 15.538 5.593 -0.652 1.00 . A A . 11 PRO HD3 1 1
12 3001 1 1 11 PRO HG2 H 14.755 3.422 -2.568 1.00 . A A . 11 PRO HG2 1 1
12 3002 1 1 11 PRO HG3 H 16.178 4.478 -2.585 1.00 . A A . 11 PRO HG3 1 1
12 3003 1 1 11 PRO N N 13.492 5.541 -1.132 1.00 . A A . 11 PRO N 1 1
12 3004 1 1 11 PRO O O 11.972 3.794 -3.139 1.00 . A A . 11 PRO O 1 1
12 3005 1 1 12 PRO C C 9.675 4.346 -5.037 1.00 . A A . 12 PRO C 1 1
12 3006 1 1 12 PRO CA C 9.561 5.057 -3.689 1.00 . A A . 12 PRO CA 1 1
12 3007 1 1 12 PRO CB C 8.569 6.225 -3.774 1.00 . A A . 12 PRO CB 1 1
12 3008 1 1 12 PRO CD C 10.705 7.150 -3.126 1.00 . A A . 12 PRO CD 1 1
12 3009 1 1 12 PRO CG C 9.198 7.351 -3.020 1.00 . A A . 12 PRO CG 1 1
12 3010 1 1 12 PRO HA H 9.223 4.362 -2.937 1.00 . A A . 12 PRO HA 1 1
12 3011 1 1 12 PRO HB2 H 8.414 6.505 -4.806 1.00 . A A . 12 PRO HB2 1 1
12 3012 1 1 12 PRO HB3 H 7.632 5.952 -3.315 1.00 . A A . 12 PRO HB3 1 1
12 3013 1 1 12 PRO HD2 H 11.094 7.651 -4.003 1.00 . A A . 12 PRO HD2 1 1
12 3014 1 1 12 PRO HD3 H 11.200 7.496 -2.234 1.00 . A A . 12 PRO HD3 1 1
12 3015 1 1 12 PRO HG2 H 8.913 8.298 -3.459 1.00 . A A . 12 PRO HG2 1 1
12 3016 1 1 12 PRO HG3 H 8.901 7.316 -1.984 1.00 . A A . 12 PRO HG3 1 1
12 3017 1 1 12 PRO N N 10.838 5.695 -3.252 1.00 . A A . 12 PRO N 1 1
12 3018 1 1 12 PRO O O 9.440 4.945 -6.088 1.00 . A A . 12 PRO O 1 1
12 3019 1 1 13 DAL C C 11.579 2.183 -6.693 1.00 . A A . 13 DAL C 1 1
12 3020 1 1 13 DAL CA C 10.135 2.269 -6.219 1.00 . A A . 13 DAL CA 1 1
12 3021 1 1 13 DAL CB C 9.597 0.858 -5.973 1.00 . A A . 13 DAL CB 1 1
12 3022 1 1 13 DAL H H 10.179 2.634 -4.129 1.00 . A A . 13 DAL H 1 1
12 3023 1 1 13 DAL HA H 9.546 2.733 -6.992 1.00 . A A . 13 DAL HA 1 1
12 3024 1 1 13 DAL HB1 H 10.407 0.147 -6.042 1.00 . A A . 13 DAL HB1 1 1
12 3025 1 1 13 DAL HB2 H 9.158 0.809 -4.987 1.00 . A A . 13 DAL HB2 1 1
12 3026 1 1 13 DAL N N 10.017 3.061 -4.997 1.00 . A A . 13 DAL N 1 1
12 3027 1 1 13 DAL O O 11.843 2.103 -7.892 1.00 . A A . 13 DAL O 1 1
12 3028 1 1 14 TYR C C 14.213 0.794 -6.809 1.00 . A A . 14 TYR C 1 1
12 3029 1 1 14 TYR CA C 13.922 2.111 -6.099 1.00 . A A . 14 TYR CA 1 1
12 3030 1 1 14 TYR CB C 14.764 2.203 -4.833 1.00 . A A . 14 TYR CB 1 1
12 3031 1 1 14 TYR CD1 C 16.912 3.338 -5.469 1.00 . A A . 14 TYR CD1 1 1
12 3032 1 1 14 TYR CD2 C 16.895 0.925 -5.241 1.00 . A A . 14 TYR CD2 1 1
12 3033 1 1 14 TYR CE1 C 18.270 3.300 -5.799 1.00 . A A . 14 TYR CE1 1 1
12 3034 1 1 14 TYR CE2 C 18.255 0.885 -5.571 1.00 . A A . 14 TYR CE2 1 1
12 3035 1 1 14 TYR CG C 16.225 2.152 -5.191 1.00 . A A . 14 TYR CG 1 1
12 3036 1 1 14 TYR CZ C 18.942 2.073 -5.850 1.00 . A A . 14 TYR CZ 1 1
12 3037 1 1 14 TYR H H 12.246 2.254 -4.812 1.00 . A A . 14 TYR H 1 1
12 3038 1 1 14 TYR HA H 14.177 2.931 -6.752 1.00 . A A . 14 TYR HA 1 1
12 3039 1 1 14 TYR HB2 H 14.550 3.129 -4.332 1.00 . A A . 14 TYR HB2 1 1
12 3040 1 1 14 TYR HB3 H 14.525 1.376 -4.180 1.00 . A A . 14 TYR HB3 1 1
12 3041 1 1 14 TYR HD1 H 16.389 4.283 -5.431 1.00 . A A . 14 TYR HD1 1 1
12 3042 1 1 14 TYR HD2 H 16.361 0.011 -5.027 1.00 . A A . 14 TYR HD2 1 1
12 3043 1 1 14 TYR HE1 H 18.800 4.217 -6.012 1.00 . A A . 14 TYR HE1 1 1
12 3044 1 1 14 TYR HE2 H 18.773 -0.062 -5.610 1.00 . A A . 14 TYR HE2 1 1
12 3045 1 1 14 TYR HH H 20.731 2.713 -5.665 1.00 . A A . 14 TYR HH 1 1
12 3046 1 1 14 TYR N N 12.510 2.193 -5.753 1.00 . A A . 14 TYR N 1 1
12 3047 1 1 14 TYR O O 14.883 0.763 -7.842 1.00 . A A . 14 TYR O 1 1
12 3048 1 1 14 TYR OH O 20.283 2.034 -6.175 1.00 . A A . 14 TYR OH 1 1
12 3049 1 1 15 TRP C C 12.875 -1.875 -7.905 1.00 . A A . 15 TRP C 1 1
12 3050 1 1 15 TRP CA C 13.901 -1.618 -6.808 1.00 . A A . 15 TRP CA 1 1
12 3051 1 1 15 TRP CB C 13.756 -2.684 -5.714 1.00 . A A . 15 TRP CB 1 1
12 3052 1 1 15 TRP CD1 C 15.226 -2.145 -3.724 1.00 . A A . 15 TRP CD1 1 1
12 3053 1 1 15 TRP CD2 C 13.150 -1.301 -3.527 1.00 . A A . 15 TRP CD2 1 1
12 3054 1 1 15 TRP CE2 C 13.853 -0.923 -2.360 1.00 . A A . 15 TRP CE2 1 1
12 3055 1 1 15 TRP CE3 C 11.811 -0.893 -3.657 1.00 . A A . 15 TRP CE3 1 1
12 3056 1 1 15 TRP CG C 14.043 -2.075 -4.378 1.00 . A A . 15 TRP CG 1 1
12 3057 1 1 15 TRP CH2 C 11.915 0.229 -1.499 1.00 . A A . 15 TRP CH2 1 1
12 3058 1 1 15 TRP CZ2 C 13.246 -0.168 -1.355 1.00 . A A . 15 TRP CZ2 1 1
12 3059 1 1 15 TRP CZ3 C 11.197 -0.133 -2.648 1.00 . A A . 15 TRP CZ3 1 1
12 3060 1 1 15 TRP H H 13.178 -0.197 -5.417 1.00 . A A . 15 TRP H 1 1
12 3061 1 1 15 TRP HA H 14.894 -1.678 -7.229 1.00 . A A . 15 TRP HA 1 1
12 3062 1 1 15 TRP HB2 H 12.749 -3.072 -5.723 1.00 . A A . 15 TRP HB2 1 1
12 3063 1 1 15 TRP HB3 H 14.453 -3.487 -5.900 1.00 . A A . 15 TRP HB3 1 1
12 3064 1 1 15 TRP HD1 H 16.112 -2.650 -4.078 1.00 . A A . 15 TRP HD1 1 1
12 3065 1 1 15 TRP HE1 H 15.828 -1.358 -1.862 1.00 . A A . 15 TRP HE1 1 1
12 3066 1 1 15 TRP HE3 H 11.250 -1.167 -4.538 1.00 . A A . 15 TRP HE3 1 1
12 3067 1 1 15 TRP HH2 H 11.438 0.814 -0.726 1.00 . A A . 15 TRP HH2 1 1
12 3068 1 1 15 TRP HZ2 H 13.802 0.109 -0.472 1.00 . A A . 15 TRP HZ2 1 1
12 3069 1 1 15 TRP HZ3 H 10.169 0.175 -2.758 1.00 . A A . 15 TRP HZ3 1 1
12 3070 1 1 15 TRP N N 13.702 -0.291 -6.239 1.00 . A A . 15 TRP N 1 1
12 3071 1 1 15 TRP NE1 N 15.114 -1.460 -2.525 1.00 . A A . 15 TRP NE1 1 1
12 3072 1 1 15 TRP O O 12.831 -2.958 -8.488 1.00 . A A . 15 TRP O 1 1
12 3073 1 1 16 GLU C C 10.305 -2.340 -9.081 1.00 . A A . 16 GLU C 1 1
12 3074 1 1 16 GLU CA C 11.005 -0.990 -9.188 1.00 . A A . 16 GLU CA 1 1
12 3075 1 1 16 GLU CB C 11.607 -0.828 -10.588 1.00 . A A . 16 GLU CB 1 1
12 3076 1 1 16 GLU CD C 12.977 -1.943 -12.359 1.00 . A A . 16 GLU CD 1 1
12 3077 1 1 16 GLU CG C 12.472 -2.044 -10.923 1.00 . A A . 16 GLU CG 1 1
12 3078 1 1 16 GLU H H 12.123 -0.036 -7.662 1.00 . A A . 16 GLU H 1 1
12 3079 1 1 16 GLU HA H 10.277 -0.209 -9.033 1.00 . A A . 16 GLU HA 1 1
12 3080 1 1 16 GLU HB2 H 10.810 -0.742 -11.312 1.00 . A A . 16 GLU HB2 1 1
12 3081 1 1 16 GLU HB3 H 12.216 0.063 -10.615 1.00 . A A . 16 GLU HB3 1 1
12 3082 1 1 16 GLU HG2 H 13.316 -2.079 -10.250 1.00 . A A . 16 GLU HG2 1 1
12 3083 1 1 16 GLU HG3 H 11.887 -2.944 -10.814 1.00 . A A . 16 GLU HG3 1 1
12 3084 1 1 16 GLU N N 12.043 -0.871 -8.169 1.00 . A A . 16 GLU N 1 1
12 3085 1 1 16 GLU O O 9.749 -2.842 -10.058 1.00 . A A . 16 GLU O 1 1
12 3086 1 1 16 GLU OE1 O 12.262 -1.393 -13.180 1.00 . A A . 16 GLU OE1 1 1
12 3087 1 1 16 GLU OE2 O 14.072 -2.415 -12.615 1.00 . A A . 16 GLU OE2 1 1
12 3088 1 1 17 GLY C C 8.684 -4.126 -6.522 1.00 . A A . 17 GLY C 1 1
12 3089 1 1 17 GLY CA C 9.699 -4.211 -7.658 1.00 . A A . 17 GLY CA 1 1
12 3090 1 1 17 GLY H H 10.793 -2.471 -7.144 1.00 . A A . 17 GLY H 1 1
12 3091 1 1 17 GLY HA2 H 9.196 -4.524 -8.562 1.00 . A A . 17 GLY HA2 1 1
12 3092 1 1 17 GLY HA3 H 10.454 -4.939 -7.402 1.00 . A A . 17 GLY HA3 1 1
12 3093 1 1 17 GLY N N 10.335 -2.920 -7.886 1.00 . A A . 17 GLY N 1 1
12 3094 1 1 17 GLY O O 7.558 -4.607 -6.646 1.00 . A A . 17 GLY O 1 1
12 3095 1 1 18 GLU C C 7.030 -2.463 -4.590 1.00 . A A . 18 GLU C 1 1
12 3096 1 1 18 GLU CA C 8.208 -3.374 -4.260 1.00 . A A . 18 GLU CA 1 1
12 3097 1 1 18 GLU CB C 8.980 -2.795 -3.072 1.00 . A A . 18 GLU CB 1 1
12 3098 1 1 18 GLU CD C 10.837 -3.212 -1.448 1.00 . A A . 18 GLU CD 1 1
12 3099 1 1 18 GLU CG C 10.011 -3.812 -2.582 1.00 . A A . 18 GLU CG 1 1
12 3100 1 1 18 GLU H H 10.001 -3.151 -5.370 1.00 . A A . 18 GLU H 1 1
12 3101 1 1 18 GLU HA H 7.832 -4.348 -3.988 1.00 . A A . 18 GLU HA 1 1
12 3102 1 1 18 GLU HB2 H 9.484 -1.889 -3.379 1.00 . A A . 18 GLU HB2 1 1
12 3103 1 1 18 GLU HB3 H 8.292 -2.569 -2.271 1.00 . A A . 18 GLU HB3 1 1
12 3104 1 1 18 GLU HG2 H 9.503 -4.695 -2.226 1.00 . A A . 18 GLU HG2 1 1
12 3105 1 1 18 GLU HG3 H 10.667 -4.079 -3.398 1.00 . A A . 18 GLU HG3 1 1
12 3106 1 1 18 GLU N N 9.092 -3.513 -5.413 1.00 . A A . 18 GLU N 1 1
12 3107 1 1 18 GLU O O 5.895 -2.734 -4.197 1.00 . A A . 18 GLU O 1 1
12 3108 1 1 18 GLU OE1 O 10.570 -2.079 -1.084 1.00 . A A . 18 GLU OE1 1 1
12 3109 1 1 18 GLU OE2 O 11.723 -3.896 -0.962 1.00 . A A . 18 GLU OE2 1 1
12 3110 1 1 19 CYS C C 5.361 -1.031 -6.759 1.00 . A A . 19 CYS C 1 1
12 3111 1 1 19 CYS CA C 6.263 -0.436 -5.683 1.00 . A A . 19 CYS CA 1 1
12 3112 1 1 19 CYS CB C 6.892 0.860 -6.199 1.00 . A A . 19 CYS CB 1 1
12 3113 1 1 19 CYS H H 8.232 -1.215 -5.593 1.00 . A A . 19 CYS H 1 1
12 3114 1 1 19 CYS HA H 5.667 -0.210 -4.812 1.00 . A A . 19 CYS HA 1 1
12 3115 1 1 19 CYS HB2 H 6.170 1.398 -6.795 1.00 . A A . 19 CYS HB2 1 1
12 3116 1 1 19 CYS HB3 H 7.195 1.471 -5.361 1.00 . A A . 19 CYS HB3 1 1
12 3117 1 1 19 CYS N N 7.308 -1.381 -5.310 1.00 . A A . 19 CYS N 1 1
12 3118 1 1 19 CYS O O 4.909 -2.149 -6.575 1.00 . A A . 19 CYS O 1 1
12 3119 1 1 19 CYS OXT O 5.135 -0.358 -7.752 1.00 . A A . 19 CYS OXT 1 1
12 3120 1 1 19 CYS SG S 8.339 0.467 -7.213 1.00 . A A . 19 CYS SG 1 1
13 3121 1 1 1 ALA C C 20.193 0.129 3.183 1.00 . A A . 1 ALA C 1 1
13 3122 1 1 1 ALA CA C 20.434 -1.183 3.924 1.00 . A A . 1 ALA CA 1 1
13 3123 1 1 1 ALA CB C 19.097 -1.852 4.247 1.00 . A A . 1 ALA CB 1 1
13 3124 1 1 1 ALA H1 H 22.190 -0.866 4.998 1.00 . A A . 1 ALA H1 1 1
13 3125 1 1 1 ALA H2 H 20.975 -1.668 5.876 1.00 . A A . 1 ALA H2 1 1
13 3126 1 1 1 ALA H3 H 20.856 0.002 5.584 1.00 . A A . 1 ALA H3 1 1
13 3127 1 1 1 ALA HA H 21.025 -1.840 3.304 1.00 . A A . 1 ALA HA 1 1
13 3128 1 1 1 ALA HB1 H 18.937 -1.836 5.316 1.00 . A A . 1 ALA HB1 1 1
13 3129 1 1 1 ALA HB2 H 19.113 -2.874 3.900 1.00 . A A . 1 ALA HB2 1 1
13 3130 1 1 1 ALA HB3 H 18.300 -1.317 3.755 1.00 . A A . 1 ALA HB3 1 1
13 3131 1 1 1 ALA N N 21.170 -0.908 5.192 1.00 . A A . 1 ALA N 1 1
13 3132 1 1 1 ALA O O 20.812 1.148 3.488 1.00 . A A . 1 ALA O 1 1
13 3133 1 1 2 ALA C C 18.341 2.352 2.317 1.00 . A A . 2 ALA C 1 1
13 3134 1 1 2 ALA CA C 18.974 1.285 1.431 1.00 . A A . 2 ALA CA 1 1
13 3135 1 1 2 ALA CB C 18.013 0.928 0.296 1.00 . A A . 2 ALA CB 1 1
13 3136 1 1 2 ALA H H 18.826 -0.747 2.013 1.00 . A A . 2 ALA H 1 1
13 3137 1 1 2 ALA HA H 19.885 1.677 1.004 1.00 . A A . 2 ALA HA 1 1
13 3138 1 1 2 ALA HB1 H 17.149 0.421 0.701 1.00 . A A . 2 ALA HB1 1 1
13 3139 1 1 2 ALA HB2 H 18.511 0.280 -0.409 1.00 . A A . 2 ALA HB2 1 1
13 3140 1 1 2 ALA HB3 H 17.697 1.831 -0.206 1.00 . A A . 2 ALA HB3 1 1
13 3141 1 1 2 ALA N N 19.289 0.093 2.211 1.00 . A A . 2 ALA N 1 1
13 3142 1 1 2 ALA O O 18.623 3.541 2.172 1.00 . A A . 2 ALA O 1 1
13 3143 1 1 3 CYS C C 17.171 2.525 5.585 1.00 . A A . 3 CYS C 1 1
13 3144 1 1 3 CYS CA C 16.813 2.843 4.139 1.00 . A A . 3 CYS CA 1 1
13 3145 1 1 3 CYS CB C 15.296 2.759 3.950 1.00 . A A . 3 CYS CB 1 1
13 3146 1 1 3 CYS H H 17.299 0.959 3.300 1.00 . A A . 3 CYS H 1 1
13 3147 1 1 3 CYS HA H 17.136 3.850 3.915 1.00 . A A . 3 CYS HA 1 1
13 3148 1 1 3 CYS HB2 H 14.840 2.406 4.863 1.00 . A A . 3 CYS HB2 1 1
13 3149 1 1 3 CYS HB3 H 14.908 3.737 3.708 1.00 . A A . 3 CYS HB3 1 1
13 3150 1 1 3 CYS N N 17.484 1.918 3.233 1.00 . A A . 3 CYS N 1 1
13 3151 1 1 3 CYS O O 16.439 2.879 6.510 1.00 . A A . 3 CYS O 1 1
13 3152 1 1 3 CYS SG S 14.916 1.609 2.604 1.00 . A A . 3 CYS SG 1 1
13 3153 1 1 4 HIS C C 17.813 0.452 7.730 1.00 . A A . 4 HIS C 1 1
13 3154 1 1 4 HIS CA C 18.746 1.490 7.113 1.00 . A A . 4 HIS CA 1 1
13 3155 1 1 4 HIS CB C 18.784 2.736 7.999 1.00 . A A . 4 HIS CB 1 1
13 3156 1 1 4 HIS CD2 C 20.023 3.927 6.008 1.00 . A A . 4 HIS CD2 1 1
13 3157 1 1 4 HIS CE1 C 20.355 5.851 6.950 1.00 . A A . 4 HIS CE1 1 1
13 3158 1 1 4 HIS CG C 19.489 3.849 7.271 1.00 . A A . 4 HIS CG 1 1
13 3159 1 1 4 HIS H H 18.842 1.592 4.998 1.00 . A A . 4 HIS H 1 1
13 3160 1 1 4 HIS HA H 19.740 1.076 7.052 1.00 . A A . 4 HIS HA 1 1
13 3161 1 1 4 HIS HB2 H 17.775 3.042 8.235 1.00 . A A . 4 HIS HB2 1 1
13 3162 1 1 4 HIS HB3 H 19.314 2.512 8.911 1.00 . A A . 4 HIS HB3 1 1
13 3163 1 1 4 HIS HD2 H 20.021 3.130 5.283 1.00 . A A . 4 HIS HD2 1 1
13 3164 1 1 4 HIS HE1 H 20.662 6.872 7.127 1.00 . A A . 4 HIS HE1 1 1
13 3165 1 1 4 HIS HE2 H 21.013 5.529 5.002 1.00 . A A . 4 HIS HE2 1 1
13 3166 1 1 4 HIS N N 18.300 1.851 5.773 1.00 . A A . 4 HIS N 1 1
13 3167 1 1 4 HIS ND1 N 19.712 5.088 7.853 1.00 . A A . 4 HIS ND1 1 1
13 3168 1 1 4 HIS NE2 N 20.568 5.193 5.808 1.00 . A A . 4 HIS NE2 1 1
13 3169 1 1 4 HIS O O 17.994 0.050 8.880 1.00 . A A . 4 HIS O 1 1
13 3170 1 1 5 ASN C C 15.228 -1.726 6.289 1.00 . A A . 5 ASN C 1 1
13 3171 1 1 5 ASN CA C 15.866 -0.971 7.452 1.00 . A A . 5 ASN CA 1 1
13 3172 1 1 5 ASN CB C 14.777 -0.286 8.279 1.00 . A A . 5 ASN CB 1 1
13 3173 1 1 5 ASN CG C 14.078 -1.309 9.170 1.00 . A A . 5 ASN CG 1 1
13 3174 1 1 5 ASN H H 16.721 0.372 6.054 1.00 . A A . 5 ASN H 1 1
13 3175 1 1 5 ASN HA H 16.389 -1.676 8.081 1.00 . A A . 5 ASN HA 1 1
13 3176 1 1 5 ASN HB2 H 15.224 0.482 8.894 1.00 . A A . 5 ASN HB2 1 1
13 3177 1 1 5 ASN HB3 H 14.052 0.164 7.616 1.00 . A A . 5 ASN HB3 1 1
13 3178 1 1 5 ASN HD21 H 15.711 -1.730 10.219 1.00 . A A . 5 ASN HD21 1 1
13 3179 1 1 5 ASN HD22 H 14.315 -2.583 10.673 1.00 . A A . 5 ASN HD22 1 1
13 3180 1 1 5 ASN N N 16.816 0.021 6.962 1.00 . A A . 5 ASN N 1 1
13 3181 1 1 5 ASN ND2 N 14.758 -1.925 10.098 1.00 . A A . 5 ASN ND2 1 1
13 3182 1 1 5 ASN O O 15.314 -1.296 5.138 1.00 . A A . 5 ASN O 1 1
13 3183 1 1 5 ASN OD1 O 12.883 -1.556 9.012 1.00 . A A . 5 ASN OD1 1 1
13 3184 1 1 6 HIS C C 12.693 -2.970 5.046 1.00 . A A . 6 HIS C 1 1
13 3185 1 1 6 HIS CA C 13.942 -3.666 5.572 1.00 . A A . 6 HIS CA 1 1
13 3186 1 1 6 HIS CB C 13.567 -5.037 6.142 1.00 . A A . 6 HIS CB 1 1
13 3187 1 1 6 HIS CD2 C 15.379 -6.100 7.722 1.00 . A A . 6 HIS CD2 1 1
13 3188 1 1 6 HIS CE1 C 16.691 -6.908 6.198 1.00 . A A . 6 HIS CE1 1 1
13 3189 1 1 6 HIS CG C 14.820 -5.784 6.508 1.00 . A A . 6 HIS CG 1 1
13 3190 1 1 6 HIS H H 14.555 -3.145 7.533 1.00 . A A . 6 HIS H 1 1
13 3191 1 1 6 HIS HA H 14.632 -3.810 4.754 1.00 . A A . 6 HIS HA 1 1
13 3192 1 1 6 HIS HB2 H 12.954 -4.907 7.021 1.00 . A A . 6 HIS HB2 1 1
13 3193 1 1 6 HIS HB3 H 13.019 -5.598 5.399 1.00 . A A . 6 HIS HB3 1 1
13 3194 1 1 6 HIS HD2 H 14.963 -5.837 8.683 1.00 . A A . 6 HIS HD2 1 1
13 3195 1 1 6 HIS HE1 H 17.512 -7.408 5.707 1.00 . A A . 6 HIS HE1 1 1
13 3196 1 1 6 HIS HE2 H 17.165 -7.161 8.209 1.00 . A A . 6 HIS HE2 1 1
13 3197 1 1 6 HIS N N 14.590 -2.854 6.598 1.00 . A A . 6 HIS N 1 1
13 3198 1 1 6 HIS ND1 N 15.674 -6.310 5.551 1.00 . A A . 6 HIS ND1 1 1
13 3199 1 1 6 HIS NE2 N 16.559 -6.809 7.524 1.00 . A A . 6 HIS NE2 1 1
13 3200 1 1 6 HIS O O 11.988 -2.292 5.792 1.00 . A A . 6 HIS O 1 1
13 3201 1 1 7 ALA C C 10.123 -2.391 4.145 1.00 . A A . 7 ALA C 1 1
13 3202 1 1 7 ALA CA C 11.265 -2.518 3.139 1.00 . A A . 7 ALA CA 1 1
13 3203 1 1 7 ALA CB C 10.804 -3.345 1.938 1.00 . A A . 7 ALA CB 1 1
13 3204 1 1 7 ALA H H 13.032 -3.685 3.209 1.00 . A A . 7 ALA H 1 1
13 3205 1 1 7 ALA HA H 11.541 -1.535 2.798 1.00 . A A . 7 ALA HA 1 1
13 3206 1 1 7 ALA HB1 H 10.125 -2.760 1.336 1.00 . A A . 7 ALA HB1 1 1
13 3207 1 1 7 ALA HB2 H 10.300 -4.234 2.287 1.00 . A A . 7 ALA HB2 1 1
13 3208 1 1 7 ALA HB3 H 11.661 -3.625 1.345 1.00 . A A . 7 ALA HB3 1 1
13 3209 1 1 7 ALA N N 12.429 -3.138 3.755 1.00 . A A . 7 ALA N 1 1
13 3210 1 1 7 ALA O O 10.034 -3.163 5.101 1.00 . A A . 7 ALA O 1 1
13 3211 1 1 8 PRO C C 10.576 0.388 2.874 1.00 . A A . 8 PRO C 1 1
13 3212 1 1 8 PRO CA C 9.338 -0.492 2.791 1.00 . A A . 8 PRO CA 1 1
13 3213 1 1 8 PRO CB C 8.067 0.355 2.897 1.00 . A A . 8 PRO CB 1 1
13 3214 1 1 8 PRO CD C 8.086 -1.167 4.782 1.00 . A A . 8 PRO CD 1 1
13 3215 1 1 8 PRO CG C 7.178 -0.358 3.864 1.00 . A A . 8 PRO CG 1 1
13 3216 1 1 8 PRO HA H 9.330 -1.036 1.860 1.00 . A A . 8 PRO HA 1 1
13 3217 1 1 8 PRO HB2 H 8.308 1.341 3.268 1.00 . A A . 8 PRO HB2 1 1
13 3218 1 1 8 PRO HB3 H 7.582 0.424 1.935 1.00 . A A . 8 PRO HB3 1 1
13 3219 1 1 8 PRO HD2 H 8.364 -0.591 5.654 1.00 . A A . 8 PRO HD2 1 1
13 3220 1 1 8 PRO HD3 H 7.615 -2.091 5.068 1.00 . A A . 8 PRO HD3 1 1
13 3221 1 1 8 PRO HG2 H 6.611 0.360 4.439 1.00 . A A . 8 PRO HG2 1 1
13 3222 1 1 8 PRO HG3 H 6.514 -1.022 3.335 1.00 . A A . 8 PRO HG3 1 1
13 3223 1 1 8 PRO N N 9.251 -1.438 3.940 1.00 . A A . 8 PRO N 1 1
13 3224 1 1 8 PRO O O 10.981 0.806 3.960 1.00 . A A . 8 PRO O 1 1
13 3225 1 1 9 DAL C C 12.014 2.925 1.306 1.00 . A A . 9 DAL C 1 1
13 3226 1 1 9 DAL CA C 12.370 1.481 1.633 1.00 . A A . 9 DAL CA 1 1
13 3227 1 1 9 DAL CB C 13.148 1.430 2.950 1.00 . A A . 9 DAL CB 1 1
13 3228 1 1 9 DAL H H 10.785 0.276 0.898 1.00 . A A . 9 DAL H 1 1
13 3229 1 1 9 DAL HA H 12.998 1.095 0.847 1.00 . A A . 9 DAL HA 1 1
13 3230 1 1 9 DAL HB1 H 12.824 2.236 3.593 1.00 . A A . 9 DAL HB1 1 1
13 3231 1 1 9 DAL HB2 H 12.971 0.484 3.439 1.00 . A A . 9 DAL HB2 1 1
13 3232 1 1 9 DAL N N 11.166 0.654 1.717 1.00 . A A . 9 DAL N 1 1
13 3233 1 1 9 DAL O O 10.965 3.203 0.724 1.00 . A A . 9 DAL O 1 1
13 3234 1 1 10 MET C C 12.600 5.515 -0.085 1.00 . A A . 10 MET C 1 1
13 3235 1 1 10 MET CA C 12.679 5.257 1.418 1.00 . A A . 10 MET CA 1 1
13 3236 1 1 10 MET CB C 13.816 6.083 2.026 1.00 . A A . 10 MET CB 1 1
13 3237 1 1 10 MET CE C 16.442 7.734 0.380 1.00 . A A . 10 MET CE 1 1
13 3238 1 1 10 MET CG C 13.909 7.432 1.312 1.00 . A A . 10 MET CG 1 1
13 3239 1 1 10 MET H H 13.722 3.559 2.134 1.00 . A A . 10 MET H 1 1
13 3240 1 1 10 MET HA H 11.747 5.557 1.874 1.00 . A A . 10 MET HA 1 1
13 3241 1 1 10 MET HB2 H 13.620 6.245 3.078 1.00 . A A . 10 MET HB2 1 1
13 3242 1 1 10 MET HB3 H 14.749 5.553 1.912 1.00 . A A . 10 MET HB3 1 1
13 3243 1 1 10 MET HE1 H 16.013 6.836 -0.048 1.00 . A A . 10 MET HE1 1 1
13 3244 1 1 10 MET HE2 H 17.449 7.529 0.705 1.00 . A A . 10 MET HE2 1 1
13 3245 1 1 10 MET HE3 H 16.458 8.520 -0.363 1.00 . A A . 10 MET HE3 1 1
13 3246 1 1 10 MET HG2 H 13.906 7.275 0.243 1.00 . A A . 10 MET HG2 1 1
13 3247 1 1 10 MET HG3 H 13.063 8.045 1.587 1.00 . A A . 10 MET HG3 1 1
13 3248 1 1 10 MET N N 12.902 3.841 1.679 1.00 . A A . 10 MET N 1 1
13 3249 1 1 10 MET O O 11.739 6.258 -0.553 1.00 . A A . 10 MET O 1 1
13 3250 1 1 10 MET SD S 15.443 8.264 1.793 1.00 . A A . 10 MET SD 1 1
13 3251 1 1 11 PRO C C 12.166 4.727 -2.970 1.00 . A A . 11 PRO C 1 1
13 3252 1 1 11 PRO CA C 13.511 5.072 -2.327 1.00 . A A . 11 PRO CA 1 1
13 3253 1 1 11 PRO CB C 14.602 4.100 -2.777 1.00 . A A . 11 PRO CB 1 1
13 3254 1 1 11 PRO CD C 14.534 4.004 -0.367 1.00 . A A . 11 PRO CD 1 1
13 3255 1 1 11 PRO CG C 15.455 3.879 -1.569 1.00 . A A . 11 PRO CG 1 1
13 3256 1 1 11 PRO HA H 13.800 6.078 -2.585 1.00 . A A . 11 PRO HA 1 1
13 3257 1 1 11 PRO HB2 H 14.159 3.173 -3.108 1.00 . A A . 11 PRO HB2 1 1
13 3258 1 1 11 PRO HB3 H 15.189 4.539 -3.567 1.00 . A A . 11 PRO HB3 1 1
13 3259 1 1 11 PRO HD2 H 14.124 3.038 -0.104 1.00 . A A . 11 PRO HD2 1 1
13 3260 1 1 11 PRO HD3 H 15.054 4.442 0.470 1.00 . A A . 11 PRO HD3 1 1
13 3261 1 1 11 PRO HG2 H 15.898 2.894 -1.597 1.00 . A A . 11 PRO HG2 1 1
13 3262 1 1 11 PRO HG3 H 16.223 4.634 -1.512 1.00 . A A . 11 PRO HG3 1 1
13 3263 1 1 11 PRO N N 13.478 4.910 -0.843 1.00 . A A . 11 PRO N 1 1
13 3264 1 1 11 PRO O O 11.777 3.560 -3.041 1.00 . A A . 11 PRO O 1 1
13 3265 1 1 12 PRO C C 10.189 4.709 -5.348 1.00 . A A . 12 PRO C 1 1
13 3266 1 1 12 PRO CA C 10.122 5.539 -4.067 1.00 . A A . 12 PRO CA 1 1
13 3267 1 1 12 PRO CB C 9.660 6.967 -4.367 1.00 . A A . 12 PRO CB 1 1
13 3268 1 1 12 PRO CD C 11.854 7.136 -3.378 1.00 . A A . 12 PRO CD 1 1
13 3269 1 1 12 PRO CG C 10.902 7.796 -4.367 1.00 . A A . 12 PRO CG 1 1
13 3270 1 1 12 PRO HA H 9.438 5.084 -3.370 1.00 . A A . 12 PRO HA 1 1
13 3271 1 1 12 PRO HB2 H 9.180 7.009 -5.334 1.00 . A A . 12 PRO HB2 1 1
13 3272 1 1 12 PRO HB3 H 8.987 7.313 -3.598 1.00 . A A . 12 PRO HB3 1 1
13 3273 1 1 12 PRO HD2 H 12.881 7.258 -3.698 1.00 . A A . 12 PRO HD2 1 1
13 3274 1 1 12 PRO HD3 H 11.714 7.532 -2.385 1.00 . A A . 12 PRO HD3 1 1
13 3275 1 1 12 PRO HG2 H 11.338 7.808 -5.357 1.00 . A A . 12 PRO HG2 1 1
13 3276 1 1 12 PRO HG3 H 10.678 8.800 -4.045 1.00 . A A . 12 PRO HG3 1 1
13 3277 1 1 12 PRO N N 11.458 5.721 -3.425 1.00 . A A . 12 PRO N 1 1
13 3278 1 1 12 PRO O O 10.349 5.252 -6.442 1.00 . A A . 12 PRO O 1 1
13 3279 1 1 13 DAL C C 11.465 2.454 -6.988 1.00 . A A . 13 DAL C 1 1
13 3280 1 1 13 DAL CA C 10.080 2.502 -6.360 1.00 . A A . 13 DAL CA 1 1
13 3281 1 1 13 DAL CB C 9.671 1.090 -5.938 1.00 . A A . 13 DAL CB 1 1
13 3282 1 1 13 DAL H H 9.918 3.020 -4.309 1.00 . A A . 13 DAL H 1 1
13 3283 1 1 13 DAL HA H 9.382 2.861 -7.096 1.00 . A A . 13 DAL HA 1 1
13 3284 1 1 13 DAL HB1 H 10.508 0.419 -6.066 1.00 . A A . 13 DAL HB1 1 1
13 3285 1 1 13 DAL HB2 H 9.373 1.098 -4.901 1.00 . A A . 13 DAL HB2 1 1
13 3286 1 1 13 DAL N N 10.051 3.395 -5.204 1.00 . A A . 13 DAL N 1 1
13 3287 1 1 13 DAL O O 11.604 2.186 -8.181 1.00 . A A . 13 DAL O 1 1
13 3288 1 1 14 TYR C C 14.194 1.298 -7.216 1.00 . A A . 14 TYR C 1 1
13 3289 1 1 14 TYR CA C 13.855 2.679 -6.672 1.00 . A A . 14 TYR CA 1 1
13 3290 1 1 14 TYR CB C 14.811 3.022 -5.538 1.00 . A A . 14 TYR CB 1 1
13 3291 1 1 14 TYR CD1 C 16.894 4.054 -6.493 1.00 . A A . 14 TYR CD1 1 1
13 3292 1 1 14 TYR CD2 C 16.893 1.682 -5.996 1.00 . A A . 14 TYR CD2 1 1
13 3293 1 1 14 TYR CE1 C 18.216 3.962 -6.940 1.00 . A A . 14 TYR CE1 1 1
13 3294 1 1 14 TYR CE2 C 18.216 1.588 -6.444 1.00 . A A . 14 TYR CE2 1 1
13 3295 1 1 14 TYR CG C 16.234 2.915 -6.022 1.00 . A A . 14 TYR CG 1 1
13 3296 1 1 14 TYR CZ C 18.879 2.728 -6.915 1.00 . A A . 14 TYR CZ 1 1
13 3297 1 1 14 TYR H H 12.313 2.914 -5.236 1.00 . A A . 14 TYR H 1 1
13 3298 1 1 14 TYR HA H 13.964 3.409 -7.460 1.00 . A A . 14 TYR HA 1 1
13 3299 1 1 14 TYR HB2 H 14.622 4.026 -5.207 1.00 . A A . 14 TYR HB2 1 1
13 3300 1 1 14 TYR HB3 H 14.660 2.337 -4.717 1.00 . A A . 14 TYR HB3 1 1
13 3301 1 1 14 TYR HD1 H 16.382 5.004 -6.513 1.00 . A A . 14 TYR HD1 1 1
13 3302 1 1 14 TYR HD2 H 16.380 0.804 -5.633 1.00 . A A . 14 TYR HD2 1 1
13 3303 1 1 14 TYR HE1 H 18.725 4.842 -7.301 1.00 . A A . 14 TYR HE1 1 1
13 3304 1 1 14 TYR HE2 H 18.726 0.635 -6.424 1.00 . A A . 14 TYR HE2 1 1
13 3305 1 1 14 TYR HH H 20.718 3.230 -6.824 1.00 . A A . 14 TYR HH 1 1
13 3306 1 1 14 TYR N N 12.484 2.707 -6.180 1.00 . A A . 14 TYR N 1 1
13 3307 1 1 14 TYR O O 14.821 1.164 -8.267 1.00 . A A . 14 TYR O 1 1
13 3308 1 1 14 TYR OH O 20.183 2.635 -7.355 1.00 . A A . 14 TYR OH 1 1
13 3309 1 1 15 TRP C C 13.024 -1.519 -7.960 1.00 . A A . 15 TRP C 1 1
13 3310 1 1 15 TRP CA C 14.024 -1.102 -6.886 1.00 . A A . 15 TRP CA 1 1
13 3311 1 1 15 TRP CB C 13.892 -2.034 -5.676 1.00 . A A . 15 TRP CB 1 1
13 3312 1 1 15 TRP CD1 C 15.452 -1.352 -3.800 1.00 . A A . 15 TRP CD1 1 1
13 3313 1 1 15 TRP CD2 C 13.432 -0.372 -3.652 1.00 . A A . 15 TRP CD2 1 1
13 3314 1 1 15 TRP CE2 C 14.192 0.096 -2.556 1.00 . A A . 15 TRP CE2 1 1
13 3315 1 1 15 TRP CE3 C 12.114 0.095 -3.795 1.00 . A A . 15 TRP CE3 1 1
13 3316 1 1 15 TRP CG C 14.255 -1.290 -4.428 1.00 . A A . 15 TRP CG 1 1
13 3317 1 1 15 TRP CH2 C 12.347 1.452 -1.788 1.00 . A A . 15 TRP CH2 1 1
13 3318 1 1 15 TRP CZ2 C 13.660 0.998 -1.631 1.00 . A A . 15 TRP CZ2 1 1
13 3319 1 1 15 TRP CZ3 C 11.576 1.002 -2.867 1.00 . A A . 15 TRP CZ3 1 1
13 3320 1 1 15 TRP H H 13.282 0.452 -5.656 1.00 . A A . 15 TRP H 1 1
13 3321 1 1 15 TRP HA H 15.025 -1.178 -7.285 1.00 . A A . 15 TRP HA 1 1
13 3322 1 1 15 TRP HB2 H 12.873 -2.385 -5.603 1.00 . A A . 15 TRP HB2 1 1
13 3323 1 1 15 TRP HB3 H 14.555 -2.877 -5.798 1.00 . A A . 15 TRP HB3 1 1
13 3324 1 1 15 TRP HD1 H 16.297 -1.946 -4.115 1.00 . A A . 15 TRP HD1 1 1
13 3325 1 1 15 TRP HE1 H 16.156 -0.391 -2.060 1.00 . A A . 15 TRP HE1 1 1
13 3326 1 1 15 TRP HE3 H 11.510 -0.247 -4.623 1.00 . A A . 15 TRP HE3 1 1
13 3327 1 1 15 TRP HH2 H 11.929 2.150 -1.077 1.00 . A A . 15 TRP HH2 1 1
13 3328 1 1 15 TRP HZ2 H 14.257 1.342 -0.802 1.00 . A A . 15 TRP HZ2 1 1
13 3329 1 1 15 TRP HZ3 H 10.562 1.353 -2.987 1.00 . A A . 15 TRP HZ3 1 1
13 3330 1 1 15 TRP N N 13.772 0.276 -6.484 1.00 . A A . 15 TRP N 1 1
13 3331 1 1 15 TRP NE1 N 15.415 -0.528 -2.689 1.00 . A A . 15 TRP NE1 1 1
13 3332 1 1 15 TRP O O 13.062 -2.644 -8.459 1.00 . A A . 15 TRP O 1 1
13 3333 1 1 16 GLU C C 10.474 -2.238 -9.072 1.00 . A A . 16 GLU C 1 1
13 3334 1 1 16 GLU CA C 11.108 -0.873 -9.311 1.00 . A A . 16 GLU CA 1 1
13 3335 1 1 16 GLU CB C 11.723 -0.825 -10.713 1.00 . A A . 16 GLU CB 1 1
13 3336 1 1 16 GLU CD C 13.309 -1.953 -12.283 1.00 . A A . 16 GLU CD 1 1
13 3337 1 1 16 GLU CG C 12.778 -1.924 -10.855 1.00 . A A . 16 GLU CG 1 1
13 3338 1 1 16 GLU H H 12.141 0.274 -7.860 1.00 . A A . 16 GLU H 1 1
13 3339 1 1 16 GLU HA H 10.341 -0.117 -9.244 1.00 . A A . 16 GLU HA 1 1
13 3340 1 1 16 GLU HB2 H 10.948 -0.971 -11.450 1.00 . A A . 16 GLU HB2 1 1
13 3341 1 1 16 GLU HB3 H 12.187 0.137 -10.868 1.00 . A A . 16 GLU HB3 1 1
13 3342 1 1 16 GLU HG2 H 13.593 -1.728 -10.174 1.00 . A A . 16 GLU HG2 1 1
13 3343 1 1 16 GLU HG3 H 12.334 -2.879 -10.619 1.00 . A A . 16 GLU HG3 1 1
13 3344 1 1 16 GLU N N 12.124 -0.601 -8.301 1.00 . A A . 16 GLU N 1 1
13 3345 1 1 16 GLU O O 10.143 -2.954 -10.017 1.00 . A A . 16 GLU O 1 1
13 3346 1 1 16 GLU OE1 O 12.753 -1.253 -13.115 1.00 . A A . 16 GLU OE1 1 1
13 3347 1 1 16 GLU OE2 O 14.267 -2.668 -12.526 1.00 . A A . 16 GLU OE2 1 1
13 3348 1 1 17 GLY C C 8.937 -3.769 -6.137 1.00 . A A . 17 GLY C 1 1
13 3349 1 1 17 GLY CA C 9.711 -3.871 -7.446 1.00 . A A . 17 GLY CA 1 1
13 3350 1 1 17 GLY H H 10.589 -1.977 -7.091 1.00 . A A . 17 GLY H 1 1
13 3351 1 1 17 GLY HA2 H 9.041 -4.181 -8.235 1.00 . A A . 17 GLY HA2 1 1
13 3352 1 1 17 GLY HA3 H 10.493 -4.607 -7.334 1.00 . A A . 17 GLY HA3 1 1
13 3353 1 1 17 GLY N N 10.308 -2.590 -7.802 1.00 . A A . 17 GLY N 1 1
13 3354 1 1 17 GLY O O 7.824 -4.281 -6.020 1.00 . A A . 17 GLY O 1 1
13 3355 1 1 18 GLU C C 7.629 -2.106 -3.974 1.00 . A A . 18 GLU C 1 1
13 3356 1 1 18 GLU CA C 8.896 -2.944 -3.852 1.00 . A A . 18 GLU CA 1 1
13 3357 1 1 18 GLU CB C 9.862 -2.268 -2.877 1.00 . A A . 18 GLU CB 1 1
13 3358 1 1 18 GLU CD C 11.783 -3.835 -3.191 1.00 . A A . 18 GLU CD 1 1
13 3359 1 1 18 GLU CG C 10.739 -3.324 -2.207 1.00 . A A . 18 GLU CG 1 1
13 3360 1 1 18 GLU H H 10.423 -2.718 -5.304 1.00 . A A . 18 GLU H 1 1
13 3361 1 1 18 GLU HA H 8.638 -3.919 -3.465 1.00 . A A . 18 GLU HA 1 1
13 3362 1 1 18 GLU HB2 H 10.487 -1.571 -3.418 1.00 . A A . 18 GLU HB2 1 1
13 3363 1 1 18 GLU HB3 H 9.299 -1.736 -2.125 1.00 . A A . 18 GLU HB3 1 1
13 3364 1 1 18 GLU HG2 H 11.233 -2.889 -1.350 1.00 . A A . 18 GLU HG2 1 1
13 3365 1 1 18 GLU HG3 H 10.120 -4.148 -1.881 1.00 . A A . 18 GLU HG3 1 1
13 3366 1 1 18 GLU N N 9.536 -3.105 -5.153 1.00 . A A . 18 GLU N 1 1
13 3367 1 1 18 GLU O O 6.609 -2.409 -3.353 1.00 . A A . 18 GLU O 1 1
13 3368 1 1 18 GLU OE1 O 11.719 -3.447 -4.346 1.00 . A A . 18 GLU OE1 1 1
13 3369 1 1 18 GLU OE2 O 12.632 -4.607 -2.776 1.00 . A A . 18 GLU OE2 1 1
13 3370 1 1 19 CYS C C 5.405 -0.918 -5.630 1.00 . A A . 19 CYS C 1 1
13 3371 1 1 19 CYS CA C 6.555 -0.168 -4.965 1.00 . A A . 19 CYS CA 1 1
13 3372 1 1 19 CYS CB C 6.957 1.026 -5.831 1.00 . A A . 19 CYS CB 1 1
13 3373 1 1 19 CYS H H 8.541 -0.854 -5.239 1.00 . A A . 19 CYS H 1 1
13 3374 1 1 19 CYS HA H 6.227 0.195 -4.005 1.00 . A A . 19 CYS HA 1 1
13 3375 1 1 19 CYS HB2 H 6.105 1.361 -6.404 1.00 . A A . 19 CYS HB2 1 1
13 3376 1 1 19 CYS HB3 H 7.303 1.830 -5.198 1.00 . A A . 19 CYS HB3 1 1
13 3377 1 1 19 CYS N N 7.701 -1.048 -4.774 1.00 . A A . 19 CYS N 1 1
13 3378 1 1 19 CYS O O 5.503 -1.185 -6.816 1.00 . A A . 19 CYS O 1 1
13 3379 1 1 19 CYS OXT O 4.441 -1.214 -4.942 1.00 . A A . 19 CYS OXT 1 1
13 3380 1 1 19 CYS SG S 8.285 0.532 -6.960 1.00 . A A . 19 CYS SG 1 1
14 3381 1 1 1 ALA C C 21.091 3.085 3.206 1.00 . A A . 1 ALA C 1 1
14 3382 1 1 1 ALA CA C 22.606 3.129 3.385 1.00 . A A . 1 ALA CA 1 1
14 3383 1 1 1 ALA CB C 23.003 4.369 4.187 1.00 . A A . 1 ALA CB 1 1
14 3384 1 1 1 ALA H1 H 24.295 3.206 2.169 1.00 . A A . 1 ALA H1 1 1
14 3385 1 1 1 ALA H2 H 22.947 4.025 1.536 1.00 . A A . 1 ALA H2 1 1
14 3386 1 1 1 ALA H3 H 23.005 2.327 1.504 1.00 . A A . 1 ALA H3 1 1
14 3387 1 1 1 ALA HA H 22.930 2.243 3.911 1.00 . A A . 1 ALA HA 1 1
14 3388 1 1 1 ALA HB1 H 22.707 4.242 5.218 1.00 . A A . 1 ALA HB1 1 1
14 3389 1 1 1 ALA HB2 H 22.508 5.237 3.776 1.00 . A A . 1 ALA HB2 1 1
14 3390 1 1 1 ALA HB3 H 24.072 4.506 4.133 1.00 . A A . 1 ALA HB3 1 1
14 3391 1 1 1 ALA N N 23.263 3.175 2.047 1.00 . A A . 1 ALA N 1 1
14 3392 1 1 1 ALA O O 20.440 4.122 3.085 1.00 . A A . 1 ALA O 1 1
14 3393 1 1 2 ALA C C 18.381 1.921 4.358 1.00 . A A . 2 ALA C 1 1
14 3394 1 1 2 ALA CA C 19.097 1.706 3.031 1.00 . A A . 2 ALA CA 1 1
14 3395 1 1 2 ALA CB C 18.788 0.299 2.518 1.00 . A A . 2 ALA CB 1 1
14 3396 1 1 2 ALA H H 21.107 1.085 3.295 1.00 . A A . 2 ALA H 1 1
14 3397 1 1 2 ALA HA H 18.735 2.426 2.315 1.00 . A A . 2 ALA HA 1 1
14 3398 1 1 2 ALA HB1 H 19.674 -0.122 2.065 1.00 . A A . 2 ALA HB1 1 1
14 3399 1 1 2 ALA HB2 H 17.997 0.349 1.785 1.00 . A A . 2 ALA HB2 1 1
14 3400 1 1 2 ALA HB3 H 18.476 -0.322 3.346 1.00 . A A . 2 ALA HB3 1 1
14 3401 1 1 2 ALA N N 20.537 1.876 3.193 1.00 . A A . 2 ALA N 1 1
14 3402 1 1 2 ALA O O 18.982 1.803 5.426 1.00 . A A . 2 ALA O 1 1
14 3403 1 1 3 CYS C C 15.610 1.145 5.905 1.00 . A A . 3 CYS C 1 1
14 3404 1 1 3 CYS CA C 16.305 2.440 5.494 1.00 . A A . 3 CYS CA 1 1
14 3405 1 1 3 CYS CB C 15.269 3.549 5.265 1.00 . A A . 3 CYS CB 1 1
14 3406 1 1 3 CYS H H 16.658 2.299 3.410 1.00 . A A . 3 CYS H 1 1
14 3407 1 1 3 CYS HA H 16.970 2.745 6.289 1.00 . A A . 3 CYS HA 1 1
14 3408 1 1 3 CYS HB2 H 15.151 4.122 6.173 1.00 . A A . 3 CYS HB2 1 1
14 3409 1 1 3 CYS HB3 H 15.610 4.200 4.473 1.00 . A A . 3 CYS HB3 1 1
14 3410 1 1 3 CYS N N 17.089 2.226 4.286 1.00 . A A . 3 CYS N 1 1
14 3411 1 1 3 CYS O O 14.806 0.591 5.157 1.00 . A A . 3 CYS O 1 1
14 3412 1 1 3 CYS SG S 13.672 2.826 4.803 1.00 . A A . 3 CYS SG 1 1
14 3413 1 1 4 HIS C C 15.493 -1.701 6.581 1.00 . A A . 4 HIS C 1 1
14 3414 1 1 4 HIS CA C 15.346 -0.575 7.599 1.00 . A A . 4 HIS CA 1 1
14 3415 1 1 4 HIS CB C 13.863 -0.360 7.905 1.00 . A A . 4 HIS CB 1 1
14 3416 1 1 4 HIS CD2 C 14.651 1.252 9.823 1.00 . A A . 4 HIS CD2 1 1
14 3417 1 1 4 HIS CE1 C 12.703 1.962 10.456 1.00 . A A . 4 HIS CE1 1 1
14 3418 1 1 4 HIS CG C 13.722 0.629 9.028 1.00 . A A . 4 HIS CG 1 1
14 3419 1 1 4 HIS H H 16.594 1.138 7.643 1.00 . A A . 4 HIS H 1 1
14 3420 1 1 4 HIS HA H 15.852 -0.859 8.510 1.00 . A A . 4 HIS HA 1 1
14 3421 1 1 4 HIS HB2 H 13.366 0.021 7.025 1.00 . A A . 4 HIS HB2 1 1
14 3422 1 1 4 HIS HB3 H 13.414 -1.299 8.194 1.00 . A A . 4 HIS HB3 1 1
14 3423 1 1 4 HIS HD2 H 15.720 1.111 9.757 1.00 . A A . 4 HIS HD2 1 1
14 3424 1 1 4 HIS HE1 H 11.920 2.486 10.983 1.00 . A A . 4 HIS HE1 1 1
14 3425 1 1 4 HIS HE2 H 14.418 2.661 11.408 1.00 . A A . 4 HIS HE2 1 1
14 3426 1 1 4 HIS N N 15.936 0.661 7.096 1.00 . A A . 4 HIS N 1 1
14 3427 1 1 4 HIS ND1 N 12.487 1.097 9.448 1.00 . A A . 4 HIS ND1 1 1
14 3428 1 1 4 HIS NE2 N 14.005 2.093 10.725 1.00 . A A . 4 HIS NE2 1 1
14 3429 1 1 4 HIS O O 14.899 -2.768 6.733 1.00 . A A . 4 HIS O 1 1
14 3430 1 1 5 ASN C C 15.264 -2.601 3.629 1.00 . A A . 5 ASN C 1 1
14 3431 1 1 5 ASN CA C 16.502 -2.466 4.511 1.00 . A A . 5 ASN CA 1 1
14 3432 1 1 5 ASN CB C 16.824 -3.817 5.154 1.00 . A A . 5 ASN CB 1 1
14 3433 1 1 5 ASN CG C 18.226 -4.265 4.756 1.00 . A A . 5 ASN CG 1 1
14 3434 1 1 5 ASN H H 16.738 -0.592 5.473 1.00 . A A . 5 ASN H 1 1
14 3435 1 1 5 ASN HA H 17.338 -2.165 3.897 1.00 . A A . 5 ASN HA 1 1
14 3436 1 1 5 ASN HB2 H 16.769 -3.724 6.229 1.00 . A A . 5 ASN HB2 1 1
14 3437 1 1 5 ASN HB3 H 16.105 -4.553 4.821 1.00 . A A . 5 ASN HB3 1 1
14 3438 1 1 5 ASN HD21 H 17.641 -6.068 4.160 1.00 . A A . 5 ASN HD21 1 1
14 3439 1 1 5 ASN HD22 H 19.303 -5.758 4.010 1.00 . A A . 5 ASN HD22 1 1
14 3440 1 1 5 ASN N N 16.288 -1.459 5.545 1.00 . A A . 5 ASN N 1 1
14 3441 1 1 5 ASN ND2 N 18.405 -5.463 4.268 1.00 . A A . 5 ASN ND2 1 1
14 3442 1 1 5 ASN O O 14.193 -2.099 3.969 1.00 . A A . 5 ASN O 1 1
14 3443 1 1 5 ASN OD1 O 19.183 -3.504 4.890 1.00 . A A . 5 ASN OD1 1 1
14 3444 1 1 6 HIS C C 13.177 -2.525 1.831 1.00 . A A . 6 HIS C 1 1
14 3445 1 1 6 HIS CA C 14.327 -3.491 1.558 1.00 . A A . 6 HIS CA 1 1
14 3446 1 1 6 HIS CB C 13.819 -4.930 1.665 1.00 . A A . 6 HIS CB 1 1
14 3447 1 1 6 HIS CD2 C 15.295 -6.435 0.096 1.00 . A A . 6 HIS CD2 1 1
14 3448 1 1 6 HIS CE1 C 16.667 -7.197 1.591 1.00 . A A . 6 HIS CE1 1 1
14 3449 1 1 6 HIS CG C 14.923 -5.881 1.296 1.00 . A A . 6 HIS CG 1 1
14 3450 1 1 6 HIS H H 16.309 -3.657 2.289 1.00 . A A . 6 HIS H 1 1
14 3451 1 1 6 HIS HA H 14.689 -3.327 0.555 1.00 . A A . 6 HIS HA 1 1
14 3452 1 1 6 HIS HB2 H 13.499 -5.124 2.679 1.00 . A A . 6 HIS HB2 1 1
14 3453 1 1 6 HIS HB3 H 12.985 -5.068 0.993 1.00 . A A . 6 HIS HB3 1 1
14 3454 1 1 6 HIS HD2 H 14.808 -6.252 -0.850 1.00 . A A . 6 HIS HD2 1 1
14 3455 1 1 6 HIS HE1 H 17.473 -7.731 2.071 1.00 . A A . 6 HIS HE1 1 1
14 3456 1 1 6 HIS HE2 H 16.868 -7.790 -0.395 1.00 . A A . 6 HIS HE2 1 1
14 3457 1 1 6 HIS N N 15.427 -3.283 2.497 1.00 . A A . 6 HIS N 1 1
14 3458 1 1 6 HIS ND1 N 15.812 -6.381 2.235 1.00 . A A . 6 HIS ND1 1 1
14 3459 1 1 6 HIS NE2 N 16.395 -7.266 0.284 1.00 . A A . 6 HIS NE2 1 1
14 3460 1 1 6 HIS O O 13.076 -1.471 1.205 1.00 . A A . 6 HIS O 1 1
14 3461 1 1 7 ALA C C 11.014 -1.973 4.638 1.00 . A A . 7 ALA C 1 1
14 3462 1 1 7 ALA CA C 11.173 -2.052 3.123 1.00 . A A . 7 ALA CA 1 1
14 3463 1 1 7 ALA CB C 9.894 -2.621 2.508 1.00 . A A . 7 ALA CB 1 1
14 3464 1 1 7 ALA H H 12.444 -3.744 3.241 1.00 . A A . 7 ALA H 1 1
14 3465 1 1 7 ALA HA H 11.337 -1.059 2.733 1.00 . A A . 7 ALA HA 1 1
14 3466 1 1 7 ALA HB1 H 9.963 -3.698 2.468 1.00 . A A . 7 ALA HB1 1 1
14 3467 1 1 7 ALA HB2 H 9.771 -2.230 1.508 1.00 . A A . 7 ALA HB2 1 1
14 3468 1 1 7 ALA HB3 H 9.046 -2.337 3.112 1.00 . A A . 7 ALA HB3 1 1
14 3469 1 1 7 ALA N N 12.313 -2.893 2.774 1.00 . A A . 7 ALA N 1 1
14 3470 1 1 7 ALA O O 11.176 -2.970 5.340 1.00 . A A . 7 ALA O 1 1
14 3471 1 1 8 PRO C C 11.812 0.931 3.738 1.00 . A A . 8 PRO C 1 1
14 3472 1 1 8 PRO CA C 10.504 0.413 4.323 1.00 . A A . 8 PRO CA 1 1
14 3473 1 1 8 PRO CB C 9.900 1.424 5.301 1.00 . A A . 8 PRO CB 1 1
14 3474 1 1 8 PRO CD C 10.518 -0.540 6.582 1.00 . A A . 8 PRO CD 1 1
14 3475 1 1 8 PRO CG C 10.334 0.976 6.657 1.00 . A A . 8 PRO CG 1 1
14 3476 1 1 8 PRO HA H 9.798 0.214 3.532 1.00 . A A . 8 PRO HA 1 1
14 3477 1 1 8 PRO HB2 H 10.276 2.417 5.093 1.00 . A A . 8 PRO HB2 1 1
14 3478 1 1 8 PRO HB3 H 8.823 1.410 5.237 1.00 . A A . 8 PRO HB3 1 1
14 3479 1 1 8 PRO HD2 H 11.390 -0.843 7.146 1.00 . A A . 8 PRO HD2 1 1
14 3480 1 1 8 PRO HD3 H 9.638 -1.045 6.942 1.00 . A A . 8 PRO HD3 1 1
14 3481 1 1 8 PRO HG2 H 11.268 1.454 6.922 1.00 . A A . 8 PRO HG2 1 1
14 3482 1 1 8 PRO HG3 H 9.575 1.213 7.386 1.00 . A A . 8 PRO HG3 1 1
14 3483 1 1 8 PRO N N 10.705 -0.811 5.148 1.00 . A A . 8 PRO N 1 1
14 3484 1 1 8 PRO O O 12.888 0.441 4.076 1.00 . A A . 8 PRO O 1 1
14 3485 1 1 9 DAL C C 12.628 3.967 1.879 1.00 . A A . 9 DAL C 1 1
14 3486 1 1 9 DAL CA C 12.876 2.499 2.203 1.00 . A A . 9 DAL CA 1 1
14 3487 1 1 9 DAL CB C 14.108 2.376 3.106 1.00 . A A . 9 DAL CB 1 1
14 3488 1 1 9 DAL H H 10.812 2.251 2.621 1.00 . A A . 9 DAL H 1 1
14 3489 1 1 9 DAL HA H 13.065 1.969 1.284 1.00 . A A . 9 DAL HA 1 1
14 3490 1 1 9 DAL HB1 H 14.468 1.357 3.086 1.00 . A A . 9 DAL HB1 1 1
14 3491 1 1 9 DAL HB2 H 14.883 3.037 2.746 1.00 . A A . 9 DAL HB2 1 1
14 3492 1 1 9 DAL N N 11.703 1.914 2.850 1.00 . A A . 9 DAL N 1 1
14 3493 1 1 9 DAL O O 11.500 4.453 1.969 1.00 . A A . 9 DAL O 1 1
14 3494 1 1 10 MET C C 13.050 6.248 -0.263 1.00 . A A . 10 MET C 1 1
14 3495 1 1 10 MET CA C 13.582 6.080 1.160 1.00 . A A . 10 MET CA 1 1
14 3496 1 1 10 MET CB C 14.956 6.745 1.288 1.00 . A A . 10 MET CB 1 1
14 3497 1 1 10 MET CE C 17.335 8.999 -0.596 1.00 . A A . 10 MET CE 1 1
14 3498 1 1 10 MET CG C 15.018 7.984 0.391 1.00 . A A . 10 MET CG 1 1
14 3499 1 1 10 MET H H 14.563 4.225 1.445 1.00 . A A . 10 MET H 1 1
14 3500 1 1 10 MET HA H 12.899 6.555 1.848 1.00 . A A . 10 MET HA 1 1
14 3501 1 1 10 MET HB2 H 15.117 7.037 2.315 1.00 . A A . 10 MET HB2 1 1
14 3502 1 1 10 MET HB3 H 15.722 6.046 0.989 1.00 . A A . 10 MET HB3 1 1
14 3503 1 1 10 MET HE1 H 18.092 8.230 -0.516 1.00 . A A . 10 MET HE1 1 1
14 3504 1 1 10 MET HE2 H 17.811 9.953 -0.759 1.00 . A A . 10 MET HE2 1 1
14 3505 1 1 10 MET HE3 H 16.678 8.780 -1.427 1.00 . A A . 10 MET HE3 1 1
14 3506 1 1 10 MET HG2 H 15.188 7.680 -0.631 1.00 . A A . 10 MET HG2 1 1
14 3507 1 1 10 MET HG3 H 14.084 8.524 0.456 1.00 . A A . 10 MET HG3 1 1
14 3508 1 1 10 MET N N 13.690 4.667 1.500 1.00 . A A . 10 MET N 1 1
14 3509 1 1 10 MET O O 11.960 6.780 -0.469 1.00 . A A . 10 MET O 1 1
14 3510 1 1 10 MET SD S 16.372 9.056 0.935 1.00 . A A . 10 MET SD 1 1
14 3511 1 1 11 PRO C C 12.153 5.052 -2.975 1.00 . A A . 11 PRO C 1 1
14 3512 1 1 11 PRO CA C 13.400 5.886 -2.675 1.00 . A A . 11 PRO CA 1 1
14 3513 1 1 11 PRO CB C 14.619 5.344 -3.424 1.00 . A A . 11 PRO CB 1 1
14 3514 1 1 11 PRO CD C 15.107 5.151 -1.071 1.00 . A A . 11 PRO CD 1 1
14 3515 1 1 11 PRO CG C 15.356 4.508 -2.430 1.00 . A A . 11 PRO CG 1 1
14 3516 1 1 11 PRO HA H 13.238 6.913 -2.952 1.00 . A A . 11 PRO HA 1 1
14 3517 1 1 11 PRO HB2 H 14.303 4.748 -4.267 1.00 . A A . 11 PRO HB2 1 1
14 3518 1 1 11 PRO HB3 H 15.246 6.157 -3.756 1.00 . A A . 11 PRO HB3 1 1
14 3519 1 1 11 PRO HD2 H 15.071 4.398 -0.294 1.00 . A A . 11 PRO HD2 1 1
14 3520 1 1 11 PRO HD3 H 15.863 5.889 -0.855 1.00 . A A . 11 PRO HD3 1 1
14 3521 1 1 11 PRO HG2 H 14.976 3.496 -2.437 1.00 . A A . 11 PRO HG2 1 1
14 3522 1 1 11 PRO HG3 H 16.412 4.512 -2.645 1.00 . A A . 11 PRO HG3 1 1
14 3523 1 1 11 PRO N N 13.797 5.797 -1.235 1.00 . A A . 11 PRO N 1 1
14 3524 1 1 11 PRO O O 12.164 3.825 -2.857 1.00 . A A . 11 PRO O 1 1
14 3525 1 1 12 PRO C C 9.830 4.200 -4.941 1.00 . A A . 12 PRO C 1 1
14 3526 1 1 12 PRO CA C 9.787 5.022 -3.653 1.00 . A A . 12 PRO CA 1 1
14 3527 1 1 12 PRO CB C 8.792 6.177 -3.781 1.00 . A A . 12 PRO CB 1 1
14 3528 1 1 12 PRO CD C 10.992 7.158 -3.514 1.00 . A A . 12 PRO CD 1 1
14 3529 1 1 12 PRO CG C 9.612 7.374 -4.133 1.00 . A A . 12 PRO CG 1 1
14 3530 1 1 12 PRO HA H 9.496 4.395 -2.827 1.00 . A A . 12 PRO HA 1 1
14 3531 1 1 12 PRO HB2 H 8.076 5.968 -4.564 1.00 . A A . 12 PRO HB2 1 1
14 3532 1 1 12 PRO HB3 H 8.286 6.342 -2.843 1.00 . A A . 12 PRO HB3 1 1
14 3533 1 1 12 PRO HD2 H 11.764 7.514 -4.182 1.00 . A A . 12 PRO HD2 1 1
14 3534 1 1 12 PRO HD3 H 11.060 7.649 -2.556 1.00 . A A . 12 PRO HD3 1 1
14 3535 1 1 12 PRO HG2 H 9.695 7.462 -5.209 1.00 . A A . 12 PRO HG2 1 1
14 3536 1 1 12 PRO HG3 H 9.164 8.265 -3.722 1.00 . A A . 12 PRO HG3 1 1
14 3537 1 1 12 PRO N N 11.083 5.701 -3.345 1.00 . A A . 12 PRO N 1 1
14 3538 1 1 12 PRO O O 9.502 4.699 -6.017 1.00 . A A . 12 PRO O 1 1
14 3539 1 1 13 DAL C C 11.723 1.774 -6.389 1.00 . A A . 13 DAL C 1 1
14 3540 1 1 13 DAL CA C 10.281 2.045 -5.979 1.00 . A A . 13 DAL CA 1 1
14 3541 1 1 13 DAL CB C 9.589 0.718 -5.656 1.00 . A A . 13 DAL CB 1 1
14 3542 1 1 13 DAL H H 10.460 2.587 -3.933 1.00 . A A . 13 DAL H 1 1
14 3543 1 1 13 DAL HA H 9.767 2.512 -6.803 1.00 . A A . 13 DAL HA 1 1
14 3544 1 1 13 DAL HB1 H 10.311 -0.085 -5.692 1.00 . A A . 13 DAL HB1 1 1
14 3545 1 1 13 DAL HB2 H 9.157 0.767 -4.667 1.00 . A A . 13 DAL HB2 1 1
14 3546 1 1 13 DAL N N 10.220 2.933 -4.818 1.00 . A A . 13 DAL N 1 1
14 3547 1 1 13 DAL O O 11.996 1.431 -7.539 1.00 . A A . 13 DAL O 1 1
14 3548 1 1 14 TYR C C 14.285 0.257 -6.142 1.00 . A A . 14 TYR C 1 1
14 3549 1 1 14 TYR CA C 14.053 1.698 -5.722 1.00 . A A . 14 TYR CA 1 1
14 3550 1 1 14 TYR CB C 14.867 1.992 -4.468 1.00 . A A . 14 TYR CB 1 1
14 3551 1 1 14 TYR CD1 C 17.076 2.882 -5.274 1.00 . A A . 14 TYR CD1 1 1
14 3552 1 1 14 TYR CD2 C 16.957 0.587 -4.503 1.00 . A A . 14 TYR CD2 1 1
14 3553 1 1 14 TYR CE1 C 18.439 2.724 -5.538 1.00 . A A . 14 TYR CE1 1 1
14 3554 1 1 14 TYR CE2 C 18.322 0.427 -4.769 1.00 . A A . 14 TYR CE2 1 1
14 3555 1 1 14 TYR CG C 16.335 1.814 -4.757 1.00 . A A . 14 TYR CG 1 1
14 3556 1 1 14 TYR CZ C 19.064 1.496 -5.286 1.00 . A A . 14 TYR CZ 1 1
14 3557 1 1 14 TYR H H 12.364 2.206 -4.547 1.00 . A A . 14 TYR H 1 1
14 3558 1 1 14 TYR HA H 14.375 2.350 -6.518 1.00 . A A . 14 TYR HA 1 1
14 3559 1 1 14 TYR HB2 H 14.682 3.002 -4.153 1.00 . A A . 14 TYR HB2 1 1
14 3560 1 1 14 TYR HB3 H 14.574 1.313 -3.682 1.00 . A A . 14 TYR HB3 1 1
14 3561 1 1 14 TYR HD1 H 16.593 3.828 -5.470 1.00 . A A . 14 TYR HD1 1 1
14 3562 1 1 14 TYR HD2 H 16.383 -0.238 -4.105 1.00 . A A . 14 TYR HD2 1 1
14 3563 1 1 14 TYR HE1 H 19.009 3.550 -5.936 1.00 . A A . 14 TYR HE1 1 1
14 3564 1 1 14 TYR HE2 H 18.802 -0.521 -4.572 1.00 . A A . 14 TYR HE2 1 1
14 3565 1 1 14 TYR HH H 20.785 2.211 -5.697 1.00 . A A . 14 TYR HH 1 1
14 3566 1 1 14 TYR N N 12.640 1.930 -5.447 1.00 . A A . 14 TYR N 1 1
14 3567 1 1 14 TYR O O 14.979 -0.013 -7.122 1.00 . A A . 14 TYR O 1 1
14 3568 1 1 14 TYR OH O 20.411 1.340 -5.546 1.00 . A A . 14 TYR OH 1 1
14 3569 1 1 15 TRP C C 13.022 -2.408 -6.930 1.00 . A A . 15 TRP C 1 1
14 3570 1 1 15 TRP CA C 13.839 -2.077 -5.691 1.00 . A A . 15 TRP CA 1 1
14 3571 1 1 15 TRP CB C 13.347 -2.916 -4.508 1.00 . A A . 15 TRP CB 1 1
14 3572 1 1 15 TRP CD1 C 14.565 -2.248 -2.390 1.00 . A A . 15 TRP CD1 1 1
14 3573 1 1 15 TRP CD2 C 12.626 -1.141 -2.666 1.00 . A A . 15 TRP CD2 1 1
14 3574 1 1 15 TRP CE2 C 13.192 -0.670 -1.460 1.00 . A A . 15 TRP CE2 1 1
14 3575 1 1 15 TRP CE3 C 11.392 -0.602 -3.074 1.00 . A A . 15 TRP CE3 1 1
14 3576 1 1 15 TRP CG C 13.515 -2.142 -3.239 1.00 . A A . 15 TRP CG 1 1
14 3577 1 1 15 TRP CH2 C 11.336 0.828 -1.105 1.00 . A A . 15 TRP CH2 1 1
14 3578 1 1 15 TRP CZ2 C 12.560 0.300 -0.687 1.00 . A A . 15 TRP CZ2 1 1
14 3579 1 1 15 TRP CZ3 C 10.753 0.377 -2.297 1.00 . A A . 15 TRP CZ3 1 1
14 3580 1 1 15 TRP H H 13.156 -0.382 -4.628 1.00 . A A . 15 TRP H 1 1
14 3581 1 1 15 TRP HA H 14.879 -2.301 -5.878 1.00 . A A . 15 TRP HA 1 1
14 3582 1 1 15 TRP HB2 H 12.304 -3.158 -4.647 1.00 . A A . 15 TRP HB2 1 1
14 3583 1 1 15 TRP HB3 H 13.923 -3.829 -4.450 1.00 . A A . 15 TRP HB3 1 1
14 3584 1 1 15 TRP HD1 H 15.412 -2.905 -2.516 1.00 . A A . 15 TRP HD1 1 1
14 3585 1 1 15 TRP HE1 H 14.988 -1.248 -0.579 1.00 . A A . 15 TRP HE1 1 1
14 3586 1 1 15 TRP HE3 H 10.935 -0.942 -3.991 1.00 . A A . 15 TRP HE3 1 1
14 3587 1 1 15 TRP HH2 H 10.839 1.579 -0.511 1.00 . A A . 15 TRP HH2 1 1
14 3588 1 1 15 TRP HZ2 H 13.013 0.642 0.229 1.00 . A A . 15 TRP HZ2 1 1
14 3589 1 1 15 TRP HZ3 H 9.809 0.787 -2.622 1.00 . A A . 15 TRP HZ3 1 1
14 3590 1 1 15 TRP N N 13.699 -0.662 -5.393 1.00 . A A . 15 TRP N 1 1
14 3591 1 1 15 TRP NE1 N 14.374 -1.371 -1.334 1.00 . A A . 15 TRP NE1 1 1
14 3592 1 1 15 TRP O O 12.961 -3.559 -7.363 1.00 . A A . 15 TRP O 1 1
14 3593 1 1 16 GLU C C 10.906 -2.925 -8.655 1.00 . A A . 16 GLU C 1 1
14 3594 1 1 16 GLU CA C 11.576 -1.559 -8.683 1.00 . A A . 16 GLU CA 1 1
14 3595 1 1 16 GLU CB C 12.446 -1.412 -9.932 1.00 . A A . 16 GLU CB 1 1
14 3596 1 1 16 GLU CD C 12.477 -1.551 -12.430 1.00 . A A . 16 GLU CD 1 1
14 3597 1 1 16 GLU CG C 11.619 -1.725 -11.182 1.00 . A A . 16 GLU CG 1 1
14 3598 1 1 16 GLU H H 12.480 -0.486 -7.099 1.00 . A A . 16 GLU H 1 1
14 3599 1 1 16 GLU HA H 10.813 -0.795 -8.699 1.00 . A A . 16 GLU HA 1 1
14 3600 1 1 16 GLU HB2 H 12.814 -0.397 -9.992 1.00 . A A . 16 GLU HB2 1 1
14 3601 1 1 16 GLU HB3 H 13.282 -2.090 -9.871 1.00 . A A . 16 GLU HB3 1 1
14 3602 1 1 16 GLU HG2 H 11.262 -2.743 -11.130 1.00 . A A . 16 GLU HG2 1 1
14 3603 1 1 16 GLU HG3 H 10.775 -1.052 -11.231 1.00 . A A . 16 GLU HG3 1 1
14 3604 1 1 16 GLU N N 12.393 -1.379 -7.493 1.00 . A A . 16 GLU N 1 1
14 3605 1 1 16 GLU O O 11.277 -3.832 -9.400 1.00 . A A . 16 GLU O 1 1
14 3606 1 1 16 GLU OE1 O 13.590 -2.051 -12.433 1.00 . A A . 16 GLU OE1 1 1
14 3607 1 1 16 GLU OE2 O 12.010 -0.921 -13.364 1.00 . A A . 16 GLU OE2 1 1
14 3608 1 1 17 GLY C C 8.170 -4.230 -6.510 1.00 . A A . 17 GLY C 1 1
14 3609 1 1 17 GLY CA C 9.190 -4.315 -7.641 1.00 . A A . 17 GLY CA 1 1
14 3610 1 1 17 GLY H H 9.672 -2.300 -7.210 1.00 . A A . 17 GLY H 1 1
14 3611 1 1 17 GLY HA2 H 8.679 -4.530 -8.567 1.00 . A A . 17 GLY HA2 1 1
14 3612 1 1 17 GLY HA3 H 9.889 -5.108 -7.427 1.00 . A A . 17 GLY HA3 1 1
14 3613 1 1 17 GLY N N 9.916 -3.060 -7.778 1.00 . A A . 17 GLY N 1 1
14 3614 1 1 17 GLY O O 7.005 -4.589 -6.683 1.00 . A A . 17 GLY O 1 1
14 3615 1 1 18 GLU C C 6.656 -2.569 -4.462 1.00 . A A . 18 GLU C 1 1
14 3616 1 1 18 GLU CA C 7.728 -3.620 -4.198 1.00 . A A . 18 GLU CA 1 1
14 3617 1 1 18 GLU CB C 8.532 -3.226 -2.956 1.00 . A A . 18 GLU CB 1 1
14 3618 1 1 18 GLU CD C 8.691 -5.609 -2.210 1.00 . A A . 18 GLU CD 1 1
14 3619 1 1 18 GLU CG C 9.487 -4.361 -2.580 1.00 . A A . 18 GLU CG 1 1
14 3620 1 1 18 GLU H H 9.553 -3.477 -5.270 1.00 . A A . 18 GLU H 1 1
14 3621 1 1 18 GLU HA H 7.251 -4.571 -4.015 1.00 . A A . 18 GLU HA 1 1
14 3622 1 1 18 GLU HB2 H 9.101 -2.331 -3.163 1.00 . A A . 18 GLU HB2 1 1
14 3623 1 1 18 GLU HB3 H 7.857 -3.041 -2.134 1.00 . A A . 18 GLU HB3 1 1
14 3624 1 1 18 GLU HG2 H 10.131 -4.580 -3.418 1.00 . A A . 18 GLU HG2 1 1
14 3625 1 1 18 GLU HG3 H 10.088 -4.056 -1.735 1.00 . A A . 18 GLU HG3 1 1
14 3626 1 1 18 GLU N N 8.615 -3.749 -5.350 1.00 . A A . 18 GLU N 1 1
14 3627 1 1 18 GLU O O 5.497 -2.742 -4.085 1.00 . A A . 18 GLU O 1 1
14 3628 1 1 18 GLU OE1 O 7.517 -5.472 -1.914 1.00 . A A . 18 GLU OE1 1 1
14 3629 1 1 18 GLU OE2 O 9.270 -6.683 -2.231 1.00 . A A . 18 GLU OE2 1 1
14 3630 1 1 19 CYS C C 5.189 -0.810 -6.562 1.00 . A A . 19 CYS C 1 1
14 3631 1 1 19 CYS CA C 6.115 -0.403 -5.420 1.00 . A A . 19 CYS CA 1 1
14 3632 1 1 19 CYS CB C 6.883 0.859 -5.813 1.00 . A A . 19 CYS CB 1 1
14 3633 1 1 19 CYS H H 7.988 -1.395 -5.387 1.00 . A A . 19 CYS H 1 1
14 3634 1 1 19 CYS HA H 5.521 -0.191 -4.544 1.00 . A A . 19 CYS HA 1 1
14 3635 1 1 19 CYS HB2 H 6.227 1.528 -6.350 1.00 . A A . 19 CYS HB2 1 1
14 3636 1 1 19 CYS HB3 H 7.248 1.351 -4.923 1.00 . A A . 19 CYS HB3 1 1
14 3637 1 1 19 CYS N N 7.051 -1.478 -5.111 1.00 . A A . 19 CYS N 1 1
14 3638 1 1 19 CYS O O 4.396 -1.716 -6.360 1.00 . A A . 19 CYS O 1 1
14 3639 1 1 19 CYS OXT O 5.285 -0.211 -7.620 1.00 . A A . 19 CYS OXT 1 1
14 3640 1 1 19 CYS SG S 8.283 0.409 -6.869 1.00 . A A . 19 CYS SG 1 1
15 3641 1 1 1 ALA C C 20.082 4.522 1.749 1.00 . A A . 1 ALA C 1 1
15 3642 1 1 1 ALA CA C 21.045 5.705 1.708 1.00 . A A . 1 ALA CA 1 1
15 3643 1 1 1 ALA CB C 20.273 7.012 1.891 1.00 . A A . 1 ALA CB 1 1
15 3644 1 1 1 ALA H1 H 21.397 6.519 -0.175 1.00 . A A . 1 ALA H1 1 1
15 3645 1 1 1 ALA H2 H 21.571 4.830 -0.109 1.00 . A A . 1 ALA H2 1 1
15 3646 1 1 1 ALA H3 H 22.770 5.839 0.550 1.00 . A A . 1 ALA H3 1 1
15 3647 1 1 1 ALA HA H 21.771 5.603 2.501 1.00 . A A . 1 ALA HA 1 1
15 3648 1 1 1 ALA HB1 H 20.458 7.661 1.046 1.00 . A A . 1 ALA HB1 1 1
15 3649 1 1 1 ALA HB2 H 20.599 7.499 2.798 1.00 . A A . 1 ALA HB2 1 1
15 3650 1 1 1 ALA HB3 H 19.216 6.799 1.957 1.00 . A A . 1 ALA HB3 1 1
15 3651 1 1 1 ALA N N 21.749 5.726 0.394 1.00 . A A . 1 ALA N 1 1
15 3652 1 1 1 ALA O O 18.873 4.698 1.898 1.00 . A A . 1 ALA O 1 1
15 3653 1 1 2 ALA C C 19.190 1.912 3.018 1.00 . A A . 2 ALA C 1 1
15 3654 1 1 2 ALA CA C 19.808 2.113 1.638 1.00 . A A . 2 ALA CA 1 1
15 3655 1 1 2 ALA CB C 20.660 0.894 1.279 1.00 . A A . 2 ALA CB 1 1
15 3656 1 1 2 ALA H H 21.598 3.238 1.501 1.00 . A A . 2 ALA H 1 1
15 3657 1 1 2 ALA HA H 19.018 2.212 0.910 1.00 . A A . 2 ALA HA 1 1
15 3658 1 1 2 ALA HB1 H 20.486 0.107 1.999 1.00 . A A . 2 ALA HB1 1 1
15 3659 1 1 2 ALA HB2 H 21.705 1.168 1.293 1.00 . A A . 2 ALA HB2 1 1
15 3660 1 1 2 ALA HB3 H 20.392 0.545 0.293 1.00 . A A . 2 ALA HB3 1 1
15 3661 1 1 2 ALA N N 20.628 3.318 1.616 1.00 . A A . 2 ALA N 1 1
15 3662 1 1 2 ALA O O 19.824 2.179 4.038 1.00 . A A . 2 ALA O 1 1
15 3663 1 1 3 CYS C C 17.330 -0.264 4.680 1.00 . A A . 3 CYS C 1 1
15 3664 1 1 3 CYS CA C 17.251 1.211 4.299 1.00 . A A . 3 CYS CA 1 1
15 3665 1 1 3 CYS CB C 15.786 1.634 4.178 1.00 . A A . 3 CYS CB 1 1
15 3666 1 1 3 CYS H H 17.493 1.254 2.194 1.00 . A A . 3 CYS H 1 1
15 3667 1 1 3 CYS HA H 17.721 1.797 5.075 1.00 . A A . 3 CYS HA 1 1
15 3668 1 1 3 CYS HB2 H 15.214 1.182 4.974 1.00 . A A . 3 CYS HB2 1 1
15 3669 1 1 3 CYS HB3 H 15.714 2.709 4.251 1.00 . A A . 3 CYS HB3 1 1
15 3670 1 1 3 CYS N N 17.949 1.443 3.039 1.00 . A A . 3 CYS N 1 1
15 3671 1 1 3 CYS O O 16.822 -1.128 3.964 1.00 . A A . 3 CYS O 1 1
15 3672 1 1 3 CYS SG S 15.128 1.093 2.580 1.00 . A A . 3 CYS SG 1 1
15 3673 1 1 4 HIS C C 16.730 -2.524 6.588 1.00 . A A . 4 HIS C 1 1
15 3674 1 1 4 HIS CA C 18.097 -1.921 6.277 1.00 . A A . 4 HIS CA 1 1
15 3675 1 1 4 HIS CB C 18.972 -1.959 7.531 1.00 . A A . 4 HIS CB 1 1
15 3676 1 1 4 HIS CD2 C 18.615 0.197 8.992 1.00 . A A . 4 HIS CD2 1 1
15 3677 1 1 4 HIS CE1 C 17.018 -0.539 10.257 1.00 . A A . 4 HIS CE1 1 1
15 3678 1 1 4 HIS CG C 18.361 -1.093 8.599 1.00 . A A . 4 HIS CG 1 1
15 3679 1 1 4 HIS H H 18.347 0.182 6.345 1.00 . A A . 4 HIS H 1 1
15 3680 1 1 4 HIS HA H 18.571 -2.507 5.504 1.00 . A A . 4 HIS HA 1 1
15 3681 1 1 4 HIS HB2 H 19.044 -2.976 7.889 1.00 . A A . 4 HIS HB2 1 1
15 3682 1 1 4 HIS HB3 H 19.959 -1.593 7.292 1.00 . A A . 4 HIS HB3 1 1
15 3683 1 1 4 HIS HD2 H 19.360 0.843 8.557 1.00 . A A . 4 HIS HD2 1 1
15 3684 1 1 4 HIS HE1 H 16.249 -0.602 11.014 1.00 . A A . 4 HIS HE1 1 1
15 3685 1 1 4 HIS HE2 H 17.723 1.403 10.512 1.00 . A A . 4 HIS HE2 1 1
15 3686 1 1 4 HIS N N 17.963 -0.546 5.814 1.00 . A A . 4 HIS N 1 1
15 3687 1 1 4 HIS ND1 N 17.338 -1.543 9.421 1.00 . A A . 4 HIS ND1 1 1
15 3688 1 1 4 HIS NE2 N 17.765 0.544 10.038 1.00 . A A . 4 HIS NE2 1 1
15 3689 1 1 4 HIS O O 16.576 -3.744 6.632 1.00 . A A . 4 HIS O 1 1
15 3690 1 1 5 ASN C C 13.824 -2.932 5.940 1.00 . A A . 5 ASN C 1 1
15 3691 1 1 5 ASN CA C 14.392 -2.129 7.108 1.00 . A A . 5 ASN CA 1 1
15 3692 1 1 5 ASN CB C 13.480 -0.936 7.402 1.00 . A A . 5 ASN CB 1 1
15 3693 1 1 5 ASN CG C 12.115 -1.427 7.874 1.00 . A A . 5 ASN CG 1 1
15 3694 1 1 5 ASN H H 15.917 -0.702 6.756 1.00 . A A . 5 ASN H 1 1
15 3695 1 1 5 ASN HA H 14.430 -2.762 7.982 1.00 . A A . 5 ASN HA 1 1
15 3696 1 1 5 ASN HB2 H 13.929 -0.324 8.171 1.00 . A A . 5 ASN HB2 1 1
15 3697 1 1 5 ASN HB3 H 13.356 -0.349 6.504 1.00 . A A . 5 ASN HB3 1 1
15 3698 1 1 5 ASN HD21 H 11.406 0.400 8.196 1.00 . A A . 5 ASN HD21 1 1
15 3699 1 1 5 ASN HD22 H 10.330 -0.869 8.536 1.00 . A A . 5 ASN HD22 1 1
15 3700 1 1 5 ASN N N 15.739 -1.663 6.804 1.00 . A A . 5 ASN N 1 1
15 3701 1 1 5 ASN ND2 N 11.207 -0.560 8.231 1.00 . A A . 5 ASN ND2 1 1
15 3702 1 1 5 ASN O O 14.050 -2.594 4.778 1.00 . A A . 5 ASN O 1 1
15 3703 1 1 5 ASN OD1 O 11.872 -2.631 7.925 1.00 . A A . 5 ASN OD1 1 1
15 3704 1 1 6 HIS C C 11.327 -4.129 4.557 1.00 . A A . 6 HIS C 1 1
15 3705 1 1 6 HIS CA C 12.490 -4.843 5.231 1.00 . A A . 6 HIS CA 1 1
15 3706 1 1 6 HIS CB C 12.004 -6.157 5.846 1.00 . A A . 6 HIS CB 1 1
15 3707 1 1 6 HIS CD2 C 13.771 -6.990 7.602 1.00 . A A . 6 HIS CD2 1 1
15 3708 1 1 6 HIS CE1 C 14.893 -8.323 6.313 1.00 . A A . 6 HIS CE1 1 1
15 3709 1 1 6 HIS CG C 13.183 -6.933 6.364 1.00 . A A . 6 HIS CG 1 1
15 3710 1 1 6 HIS H H 12.945 -4.214 7.204 1.00 . A A . 6 HIS H 1 1
15 3711 1 1 6 HIS HA H 13.240 -5.069 4.487 1.00 . A A . 6 HIS HA 1 1
15 3712 1 1 6 HIS HB2 H 11.325 -5.945 6.661 1.00 . A A . 6 HIS HB2 1 1
15 3713 1 1 6 HIS HB3 H 11.492 -6.740 5.093 1.00 . A A . 6 HIS HB3 1 1
15 3714 1 1 6 HIS HD2 H 13.446 -6.437 8.472 1.00 . A A . 6 HIS HD2 1 1
15 3715 1 1 6 HIS HE1 H 15.622 -9.031 5.950 1.00 . A A . 6 HIS HE1 1 1
15 3716 1 1 6 HIS HE2 H 15.452 -8.102 8.307 1.00 . A A . 6 HIS HE2 1 1
15 3717 1 1 6 HIS N N 13.088 -3.994 6.259 1.00 . A A . 6 HIS N 1 1
15 3718 1 1 6 HIS ND1 N 13.916 -7.791 5.559 1.00 . A A . 6 HIS ND1 1 1
15 3719 1 1 6 HIS NE2 N 14.851 -7.869 7.569 1.00 . A A . 6 HIS NE2 1 1
15 3720 1 1 6 HIS O O 10.184 -4.581 4.624 1.00 . A A . 6 HIS O 1 1
15 3721 1 1 7 ALA C C 9.507 -1.800 4.211 1.00 . A A . 7 ALA C 1 1
15 3722 1 1 7 ALA CA C 10.593 -2.235 3.230 1.00 . A A . 7 ALA CA 1 1
15 3723 1 1 7 ALA CB C 9.970 -3.069 2.109 1.00 . A A . 7 ALA CB 1 1
15 3724 1 1 7 ALA H H 12.552 -2.692 3.895 1.00 . A A . 7 ALA H 1 1
15 3725 1 1 7 ALA HA H 11.047 -1.361 2.799 1.00 . A A . 7 ALA HA 1 1
15 3726 1 1 7 ALA HB1 H 8.979 -2.697 1.890 1.00 . A A . 7 ALA HB1 1 1
15 3727 1 1 7 ALA HB2 H 9.903 -4.101 2.423 1.00 . A A . 7 ALA HB2 1 1
15 3728 1 1 7 ALA HB3 H 10.585 -3.001 1.225 1.00 . A A . 7 ALA HB3 1 1
15 3729 1 1 7 ALA N N 11.625 -3.007 3.910 1.00 . A A . 7 ALA N 1 1
15 3730 1 1 7 ALA O O 9.217 -2.497 5.184 1.00 . A A . 7 ALA O 1 1
15 3731 1 1 8 PRO C C 10.636 0.794 2.917 1.00 . A A . 8 PRO C 1 1
15 3732 1 1 8 PRO CA C 9.241 0.198 2.798 1.00 . A A . 8 PRO CA 1 1
15 3733 1 1 8 PRO CB C 8.179 1.301 2.822 1.00 . A A . 8 PRO CB 1 1
15 3734 1 1 8 PRO CD C 7.835 -0.086 4.783 1.00 . A A . 8 PRO CD 1 1
15 3735 1 1 8 PRO CG C 7.649 1.330 4.217 1.00 . A A . 8 PRO CG 1 1
15 3736 1 1 8 PRO HA H 9.153 -0.366 1.884 1.00 . A A . 8 PRO HA 1 1
15 3737 1 1 8 PRO HB2 H 8.627 2.252 2.571 1.00 . A A . 8 PRO HB2 1 1
15 3738 1 1 8 PRO HB3 H 7.383 1.067 2.131 1.00 . A A . 8 PRO HB3 1 1
15 3739 1 1 8 PRO HD2 H 8.125 -0.042 5.824 1.00 . A A . 8 PRO HD2 1 1
15 3740 1 1 8 PRO HD3 H 6.932 -0.656 4.661 1.00 . A A . 8 PRO HD3 1 1
15 3741 1 1 8 PRO HG2 H 8.206 2.047 4.807 1.00 . A A . 8 PRO HG2 1 1
15 3742 1 1 8 PRO HG3 H 6.602 1.585 4.212 1.00 . A A . 8 PRO HG3 1 1
15 3743 1 1 8 PRO N N 8.905 -0.663 3.969 1.00 . A A . 8 PRO N 1 1
15 3744 1 1 8 PRO O O 11.138 1.013 4.021 1.00 . A A . 8 PRO O 1 1
15 3745 1 1 9 DAL C C 12.540 3.127 1.548 1.00 . A A . 9 DAL C 1 1
15 3746 1 1 9 DAL CA C 12.594 1.614 1.715 1.00 . A A . 9 DAL CA 1 1
15 3747 1 1 9 DAL CB C 13.373 1.265 2.986 1.00 . A A . 9 DAL CB 1 1
15 3748 1 1 9 DAL H H 10.781 0.838 0.932 1.00 . A A . 9 DAL H 1 1
15 3749 1 1 9 DAL HA H 13.112 1.192 0.867 1.00 . A A . 9 DAL HA 1 1
15 3750 1 1 9 DAL HB1 H 13.247 2.054 3.713 1.00 . A A . 9 DAL HB1 1 1
15 3751 1 1 9 DAL HB2 H 13.003 0.337 3.393 1.00 . A A . 9 DAL HB2 1 1
15 3752 1 1 9 DAL N N 11.247 1.047 1.767 1.00 . A A . 9 DAL N 1 1
15 3753 1 1 9 DAL O O 11.498 3.690 1.211 1.00 . A A . 9 DAL O 1 1
15 3754 1 1 10 MET C C 13.403 5.651 0.223 1.00 . A A . 10 MET C 1 1
15 3755 1 1 10 MET CA C 13.756 5.228 1.648 1.00 . A A . 10 MET CA 1 1
15 3756 1 1 10 MET CB C 15.167 5.704 1.996 1.00 . A A . 10 MET CB 1 1
15 3757 1 1 10 MET CE C 15.797 7.975 -1.139 1.00 . A A . 10 MET CE 1 1
15 3758 1 1 10 MET CG C 15.401 7.093 1.399 1.00 . A A . 10 MET CG 1 1
15 3759 1 1 10 MET H H 14.475 3.274 2.042 1.00 . A A . 10 MET H 1 1
15 3760 1 1 10 MET HA H 13.054 5.682 2.331 1.00 . A A . 10 MET HA 1 1
15 3761 1 1 10 MET HB2 H 15.276 5.752 3.070 1.00 . A A . 10 MET HB2 1 1
15 3762 1 1 10 MET HB3 H 15.892 5.015 1.591 1.00 . A A . 10 MET HB3 1 1
15 3763 1 1 10 MET HE1 H 16.075 7.631 -2.128 1.00 . A A . 10 MET HE1 1 1
15 3764 1 1 10 MET HE2 H 16.069 9.013 -1.034 1.00 . A A . 10 MET HE2 1 1
15 3765 1 1 10 MET HE3 H 14.729 7.869 -1.003 1.00 . A A . 10 MET HE3 1 1
15 3766 1 1 10 MET HG2 H 14.479 7.461 0.972 1.00 . A A . 10 MET HG2 1 1
15 3767 1 1 10 MET HG3 H 15.732 7.768 2.174 1.00 . A A . 10 MET HG3 1 1
15 3768 1 1 10 MET N N 13.675 3.778 1.780 1.00 . A A . 10 MET N 1 1
15 3769 1 1 10 MET O O 12.477 6.431 0.008 1.00 . A A . 10 MET O 1 1
15 3770 1 1 10 MET SD S 16.663 6.989 0.106 1.00 . A A . 10 MET SD 1 1
15 3771 1 1 11 PRO C C 12.569 4.860 -2.694 1.00 . A A . 11 PRO C 1 1
15 3772 1 1 11 PRO CA C 13.877 5.469 -2.184 1.00 . A A . 11 PRO CA 1 1
15 3773 1 1 11 PRO CB C 15.082 4.864 -2.904 1.00 . A A . 11 PRO CB 1 1
15 3774 1 1 11 PRO CD C 15.240 4.206 -0.580 1.00 . A A . 11 PRO CD 1 1
15 3775 1 1 11 PRO CG C 15.564 3.767 -2.010 1.00 . A A . 11 PRO CG 1 1
15 3776 1 1 11 PRO HA H 13.871 6.536 -2.329 1.00 . A A . 11 PRO HA 1 1
15 3777 1 1 11 PRO HB2 H 14.784 4.473 -3.864 1.00 . A A . 11 PRO HB2 1 1
15 3778 1 1 11 PRO HB3 H 15.855 5.607 -3.025 1.00 . A A . 11 PRO HB3 1 1
15 3779 1 1 11 PRO HD2 H 14.944 3.358 0.025 1.00 . A A . 11 PRO HD2 1 1
15 3780 1 1 11 PRO HD3 H 16.087 4.711 -0.143 1.00 . A A . 11 PRO HD3 1 1
15 3781 1 1 11 PRO HG2 H 15.049 2.845 -2.236 1.00 . A A . 11 PRO HG2 1 1
15 3782 1 1 11 PRO HG3 H 16.629 3.638 -2.119 1.00 . A A . 11 PRO HG3 1 1
15 3783 1 1 11 PRO N N 14.119 5.144 -0.747 1.00 . A A . 11 PRO N 1 1
15 3784 1 1 11 PRO O O 12.393 3.640 -2.696 1.00 . A A . 11 PRO O 1 1
15 3785 1 1 12 PRO C C 10.421 4.413 -4.896 1.00 . A A . 12 PRO C 1 1
15 3786 1 1 12 PRO CA C 10.323 5.243 -3.618 1.00 . A A . 12 PRO CA 1 1
15 3787 1 1 12 PRO CB C 9.572 6.552 -3.875 1.00 . A A . 12 PRO CB 1 1
15 3788 1 1 12 PRO CD C 11.795 7.154 -3.156 1.00 . A A . 12 PRO CD 1 1
15 3789 1 1 12 PRO CG C 10.628 7.594 -4.031 1.00 . A A . 12 PRO CG 1 1
15 3790 1 1 12 PRO HA H 9.809 4.684 -2.852 1.00 . A A . 12 PRO HA 1 1
15 3791 1 1 12 PRO HB2 H 8.985 6.472 -4.780 1.00 . A A . 12 PRO HB2 1 1
15 3792 1 1 12 PRO HB3 H 8.937 6.792 -3.037 1.00 . A A . 12 PRO HB3 1 1
15 3793 1 1 12 PRO HD2 H 12.737 7.436 -3.608 1.00 . A A . 12 PRO HD2 1 1
15 3794 1 1 12 PRO HD3 H 11.710 7.566 -2.162 1.00 . A A . 12 PRO HD3 1 1
15 3795 1 1 12 PRO HG2 H 10.933 7.660 -5.067 1.00 . A A . 12 PRO HG2 1 1
15 3796 1 1 12 PRO HG3 H 10.259 8.550 -3.690 1.00 . A A . 12 PRO HG3 1 1
15 3797 1 1 12 PRO N N 11.655 5.691 -3.114 1.00 . A A . 12 PRO N 1 1
15 3798 1 1 12 PRO O O 10.401 4.952 -6.001 1.00 . A A . 12 PRO O 1 1
15 3799 1 1 13 DAL C C 12.016 1.968 -6.358 1.00 . A A . 13 DAL C 1 1
15 3800 1 1 13 DAL CA C 10.584 2.199 -5.883 1.00 . A A . 13 DAL CA 1 1
15 3801 1 1 13 DAL CB C 9.958 0.847 -5.529 1.00 . A A . 13 DAL CB 1 1
15 3802 1 1 13 DAL H H 10.521 2.722 -3.827 1.00 . A A . 13 DAL H 1 1
15 3803 1 1 13 DAL HA H 10.032 2.632 -6.700 1.00 . A A . 13 DAL HA 1 1
15 3804 1 1 13 DAL HB1 H 10.716 0.078 -5.565 1.00 . A A . 13 DAL HB1 1 1
15 3805 1 1 13 DAL HB2 H 9.543 0.894 -4.533 1.00 . A A . 13 DAL HB2 1 1
15 3806 1 1 13 DAL N N 10.510 3.095 -4.733 1.00 . A A . 13 DAL N 1 1
15 3807 1 1 13 DAL O O 12.261 1.813 -7.554 1.00 . A A . 13 DAL O 1 1
15 3808 1 1 14 TYR C C 14.513 0.340 -6.408 1.00 . A A . 14 TYR C 1 1
15 3809 1 1 14 TYR CA C 14.347 1.709 -5.761 1.00 . A A . 14 TYR CA 1 1
15 3810 1 1 14 TYR CB C 15.198 1.773 -4.498 1.00 . A A . 14 TYR CB 1 1
15 3811 1 1 14 TYR CD1 C 17.446 2.640 -5.216 1.00 . A A . 14 TYR CD1 1 1
15 3812 1 1 14 TYR CD2 C 17.191 0.265 -4.804 1.00 . A A . 14 TYR CD2 1 1
15 3813 1 1 14 TYR CE1 C 18.792 2.442 -5.536 1.00 . A A . 14 TYR CE1 1 1
15 3814 1 1 14 TYR CE2 C 18.539 0.065 -5.126 1.00 . A A . 14 TYR CE2 1 1
15 3815 1 1 14 TYR CG C 16.647 1.553 -4.848 1.00 . A A . 14 TYR CG 1 1
15 3816 1 1 14 TYR CZ C 19.340 1.154 -5.493 1.00 . A A . 14 TYR CZ 1 1
15 3817 1 1 14 TYR H H 12.699 2.080 -4.482 1.00 . A A . 14 TYR H 1 1
15 3818 1 1 14 TYR HA H 14.678 2.470 -6.449 1.00 . A A . 14 TYR HA 1 1
15 3819 1 1 14 TYR HB2 H 15.084 2.740 -4.045 1.00 . A A . 14 TYR HB2 1 1
15 3820 1 1 14 TYR HB3 H 14.876 1.010 -3.806 1.00 . A A . 14 TYR HB3 1 1
15 3821 1 1 14 TYR HD1 H 17.020 3.633 -5.249 1.00 . A A . 14 TYR HD1 1 1
15 3822 1 1 14 TYR HD2 H 16.572 -0.573 -4.521 1.00 . A A . 14 TYR HD2 1 1
15 3823 1 1 14 TYR HE1 H 19.407 3.282 -5.817 1.00 . A A . 14 TYR HE1 1 1
15 3824 1 1 14 TYR HE2 H 18.960 -0.928 -5.091 1.00 . A A . 14 TYR HE2 1 1
15 3825 1 1 14 TYR HH H 20.808 0.014 -5.929 1.00 . A A . 14 TYR HH 1 1
15 3826 1 1 14 TYR N N 12.950 1.941 -5.420 1.00 . A A . 14 TYR N 1 1
15 3827 1 1 14 TYR O O 15.178 0.197 -7.435 1.00 . A A . 14 TYR O 1 1
15 3828 1 1 14 TYR OH O 20.668 0.957 -5.810 1.00 . A A . 14 TYR OH 1 1
15 3829 1 1 15 TRP C C 13.000 -2.203 -7.457 1.00 . A A . 15 TRP C 1 1
15 3830 1 1 15 TRP CA C 13.976 -2.026 -6.300 1.00 . A A . 15 TRP CA 1 1
15 3831 1 1 15 TRP CB C 13.632 -3.019 -5.184 1.00 . A A . 15 TRP CB 1 1
15 3832 1 1 15 TRP CD1 C 15.109 -2.638 -3.161 1.00 . A A . 15 TRP CD1 1 1
15 3833 1 1 15 TRP CD2 C 13.173 -1.498 -3.053 1.00 . A A . 15 TRP CD2 1 1
15 3834 1 1 15 TRP CE2 C 13.890 -1.192 -1.873 1.00 . A A . 15 TRP CE2 1 1
15 3835 1 1 15 TRP CE3 C 11.911 -0.906 -3.236 1.00 . A A . 15 TRP CE3 1 1
15 3836 1 1 15 TRP CG C 13.968 -2.419 -3.854 1.00 . A A . 15 TRP CG 1 1
15 3837 1 1 15 TRP CH2 C 12.117 0.253 -1.105 1.00 . A A . 15 TRP CH2 1 1
15 3838 1 1 15 TRP CZ2 C 13.372 -0.327 -0.908 1.00 . A A . 15 TRP CZ2 1 1
15 3839 1 1 15 TRP CZ3 C 11.387 -0.035 -2.267 1.00 . A A . 15 TRP CZ3 1 1
15 3840 1 1 15 TRP H H 13.387 -0.481 -4.980 1.00 . A A . 15 TRP H 1 1
15 3841 1 1 15 TRP HA H 14.981 -2.219 -6.648 1.00 . A A . 15 TRP HA 1 1
15 3842 1 1 15 TRP HB2 H 12.577 -3.248 -5.219 1.00 . A A . 15 TRP HB2 1 1
15 3843 1 1 15 TRP HB3 H 14.202 -3.927 -5.322 1.00 . A A . 15 TRP HB3 1 1
15 3844 1 1 15 TRP HD1 H 15.922 -3.278 -3.475 1.00 . A A . 15 TRP HD1 1 1
15 3845 1 1 15 TRP HE1 H 15.767 -1.892 -1.302 1.00 . A A . 15 TRP HE1 1 1
15 3846 1 1 15 TRP HE3 H 11.341 -1.121 -4.127 1.00 . A A . 15 TRP HE3 1 1
15 3847 1 1 15 TRP HH2 H 11.709 0.924 -0.362 1.00 . A A . 15 TRP HH2 1 1
15 3848 1 1 15 TRP HZ2 H 13.937 -0.108 -0.016 1.00 . A A . 15 TRP HZ2 1 1
15 3849 1 1 15 TRP HZ3 H 10.417 0.415 -2.417 1.00 . A A . 15 TRP HZ3 1 1
15 3850 1 1 15 TRP N N 13.900 -0.662 -5.793 1.00 . A A . 15 TRP N 1 1
15 3851 1 1 15 TRP NE1 N 15.064 -1.910 -1.985 1.00 . A A . 15 TRP NE1 1 1
15 3852 1 1 15 TRP O O 12.893 -3.286 -8.035 1.00 . A A . 15 TRP O 1 1
15 3853 1 1 16 GLU C C 10.476 -2.440 -8.789 1.00 . A A . 16 GLU C 1 1
15 3854 1 1 16 GLU CA C 11.311 -1.167 -8.868 1.00 . A A . 16 GLU CA 1 1
15 3855 1 1 16 GLU CB C 12.021 -1.093 -10.221 1.00 . A A . 16 GLU CB 1 1
15 3856 1 1 16 GLU CD C 13.589 -2.272 -11.772 1.00 . A A . 16 GLU CD 1 1
15 3857 1 1 16 GLU CG C 12.925 -2.314 -10.401 1.00 . A A . 16 GLU CG 1 1
15 3858 1 1 16 GLU H H 12.409 -0.300 -7.276 1.00 . A A . 16 GLU H 1 1
15 3859 1 1 16 GLU HA H 10.655 -0.316 -8.774 1.00 . A A . 16 GLU HA 1 1
15 3860 1 1 16 GLU HB2 H 11.285 -1.072 -11.012 1.00 . A A . 16 GLU HB2 1 1
15 3861 1 1 16 GLU HB3 H 12.619 -0.196 -10.265 1.00 . A A . 16 GLU HB3 1 1
15 3862 1 1 16 GLU HG2 H 13.688 -2.309 -9.634 1.00 . A A . 16 GLU HG2 1 1
15 3863 1 1 16 GLU HG3 H 12.335 -3.214 -10.316 1.00 . A A . 16 GLU HG3 1 1
15 3864 1 1 16 GLU N N 12.284 -1.130 -7.781 1.00 . A A . 16 GLU N 1 1
15 3865 1 1 16 GLU O O 9.904 -2.880 -9.785 1.00 . A A . 16 GLU O 1 1
15 3866 1 1 16 GLU OE1 O 12.968 -1.766 -12.694 1.00 . A A . 16 GLU OE1 1 1
15 3867 1 1 16 GLU OE2 O 14.710 -2.741 -11.883 1.00 . A A . 16 GLU OE2 1 1
15 3868 1 1 17 GLY C C 8.605 -4.063 -6.297 1.00 . A A . 17 GLY C 1 1
15 3869 1 1 17 GLY CA C 9.644 -4.246 -7.396 1.00 . A A . 17 GLY CA 1 1
15 3870 1 1 17 GLY H H 10.888 -2.625 -6.840 1.00 . A A . 17 GLY H 1 1
15 3871 1 1 17 GLY HA2 H 9.145 -4.506 -8.319 1.00 . A A . 17 GLY HA2 1 1
15 3872 1 1 17 GLY HA3 H 10.314 -5.044 -7.117 1.00 . A A . 17 GLY HA3 1 1
15 3873 1 1 17 GLY N N 10.413 -3.025 -7.597 1.00 . A A . 17 GLY N 1 1
15 3874 1 1 17 GLY O O 7.665 -4.849 -6.178 1.00 . A A . 17 GLY O 1 1
15 3875 1 1 18 GLU C C 7.099 -1.443 -4.654 1.00 . A A . 18 GLU C 1 1
15 3876 1 1 18 GLU CA C 7.856 -2.742 -4.400 1.00 . A A . 18 GLU CA 1 1
15 3877 1 1 18 GLU CB C 8.623 -2.632 -3.081 1.00 . A A . 18 GLU CB 1 1
15 3878 1 1 18 GLU CD C 8.190 -5.035 -2.542 1.00 . A A . 18 GLU CD 1 1
15 3879 1 1 18 GLU CG C 9.269 -3.978 -2.752 1.00 . A A . 18 GLU CG 1 1
15 3880 1 1 18 GLU H H 9.551 -2.428 -5.632 1.00 . A A . 18 GLU H 1 1
15 3881 1 1 18 GLU HA H 7.146 -3.553 -4.325 1.00 . A A . 18 GLU HA 1 1
15 3882 1 1 18 GLU HB2 H 9.390 -1.877 -3.173 1.00 . A A . 18 GLU HB2 1 1
15 3883 1 1 18 GLU HB3 H 7.941 -2.358 -2.290 1.00 . A A . 18 GLU HB3 1 1
15 3884 1 1 18 GLU HG2 H 9.912 -4.276 -3.567 1.00 . A A . 18 GLU HG2 1 1
15 3885 1 1 18 GLU HG3 H 9.856 -3.882 -1.850 1.00 . A A . 18 GLU HG3 1 1
15 3886 1 1 18 GLU N N 8.783 -3.020 -5.491 1.00 . A A . 18 GLU N 1 1
15 3887 1 1 18 GLU O O 5.966 -1.456 -5.136 1.00 . A A . 18 GLU O 1 1
15 3888 1 1 18 GLU OE1 O 7.056 -4.655 -2.303 1.00 . A A . 18 GLU OE1 1 1
15 3889 1 1 18 GLU OE2 O 8.516 -6.208 -2.625 1.00 . A A . 18 GLU OE2 1 1
15 3890 1 1 19 CYS C C 5.607 0.908 -4.245 1.00 . A A . 19 CYS C 1 1
15 3891 1 1 19 CYS CA C 7.107 0.981 -4.517 1.00 . A A . 19 CYS CA 1 1
15 3892 1 1 19 CYS CB C 7.344 1.462 -5.948 1.00 . A A . 19 CYS CB 1 1
15 3893 1 1 19 CYS H H 8.628 -0.372 -3.935 1.00 . A A . 19 CYS H 1 1
15 3894 1 1 19 CYS HA H 7.551 1.688 -3.834 1.00 . A A . 19 CYS HA 1 1
15 3895 1 1 19 CYS HB2 H 6.432 1.366 -6.518 1.00 . A A . 19 CYS HB2 1 1
15 3896 1 1 19 CYS HB3 H 7.651 2.498 -5.932 1.00 . A A . 19 CYS HB3 1 1
15 3897 1 1 19 CYS N N 7.729 -0.322 -4.322 1.00 . A A . 19 CYS N 1 1
15 3898 1 1 19 CYS O O 4.858 1.511 -4.995 1.00 . A A . 19 CYS O 1 1
15 3899 1 1 19 CYS OXT O 5.230 0.247 -3.290 1.00 . A A . 19 CYS OXT 1 1
15 3900 1 1 19 CYS SG S 8.645 0.460 -6.713 1.00 . A A . 19 CYS SG 1 1
16 3901 1 1 1 ALA C C 21.719 1.632 2.328 1.00 . A A . 1 ALA C 1 1
16 3902 1 1 1 ALA CA C 23.107 1.124 2.700 1.00 . A A . 1 ALA CA 1 1
16 3903 1 1 1 ALA CB C 24.156 2.201 2.414 1.00 . A A . 1 ALA CB 1 1
16 3904 1 1 1 ALA H1 H 24.440 -0.287 1.947 1.00 . A A . 1 ALA H1 1 1
16 3905 1 1 1 ALA H2 H 23.142 0.062 0.909 1.00 . A A . 1 ALA H2 1 1
16 3906 1 1 1 ALA H3 H 22.898 -0.906 2.283 1.00 . A A . 1 ALA H3 1 1
16 3907 1 1 1 ALA HA H 23.128 0.875 3.752 1.00 . A A . 1 ALA HA 1 1
16 3908 1 1 1 ALA HB1 H 24.534 2.592 3.347 1.00 . A A . 1 ALA HB1 1 1
16 3909 1 1 1 ALA HB2 H 23.703 3.001 1.845 1.00 . A A . 1 ALA HB2 1 1
16 3910 1 1 1 ALA HB3 H 24.968 1.772 1.847 1.00 . A A . 1 ALA HB3 1 1
16 3911 1 1 1 ALA N N 23.421 -0.094 1.899 1.00 . A A . 1 ALA N 1 1
16 3912 1 1 1 ALA O O 21.515 2.830 2.134 1.00 . A A . 1 ALA O 1 1
16 3913 1 1 2 ALA C C 18.692 1.727 3.063 1.00 . A A . 2 ALA C 1 1
16 3914 1 1 2 ALA CA C 19.397 1.070 1.880 1.00 . A A . 2 ALA CA 1 1
16 3915 1 1 2 ALA CB C 18.621 -0.176 1.449 1.00 . A A . 2 ALA CB 1 1
16 3916 1 1 2 ALA H H 20.989 -0.231 2.396 1.00 . A A . 2 ALA H 1 1
16 3917 1 1 2 ALA HA H 19.419 1.767 1.056 1.00 . A A . 2 ALA HA 1 1
16 3918 1 1 2 ALA HB1 H 17.732 -0.273 2.054 1.00 . A A . 2 ALA HB1 1 1
16 3919 1 1 2 ALA HB2 H 19.242 -1.050 1.580 1.00 . A A . 2 ALA HB2 1 1
16 3920 1 1 2 ALA HB3 H 18.343 -0.085 0.410 1.00 . A A . 2 ALA HB3 1 1
16 3921 1 1 2 ALA N N 20.766 0.710 2.230 1.00 . A A . 2 ALA N 1 1
16 3922 1 1 2 ALA O O 19.083 1.539 4.215 1.00 . A A . 2 ALA O 1 1
16 3923 1 1 3 CYS C C 16.563 2.225 4.950 1.00 . A A . 3 CYS C 1 1
16 3924 1 1 3 CYS CA C 16.899 3.187 3.814 1.00 . A A . 3 CYS CA 1 1
16 3925 1 1 3 CYS CB C 15.605 3.755 3.231 1.00 . A A . 3 CYS CB 1 1
16 3926 1 1 3 CYS H H 17.388 2.617 1.832 1.00 . A A . 3 CYS H 1 1
16 3927 1 1 3 CYS HA H 17.494 3.999 4.204 1.00 . A A . 3 CYS HA 1 1
16 3928 1 1 3 CYS HB2 H 14.887 3.904 4.024 1.00 . A A . 3 CYS HB2 1 1
16 3929 1 1 3 CYS HB3 H 15.810 4.699 2.749 1.00 . A A . 3 CYS HB3 1 1
16 3930 1 1 3 CYS N N 17.653 2.503 2.769 1.00 . A A . 3 CYS N 1 1
16 3931 1 1 3 CYS O O 17.040 2.384 6.073 1.00 . A A . 3 CYS O 1 1
16 3932 1 1 3 CYS SG S 14.933 2.592 2.017 1.00 . A A . 3 CYS SG 1 1
16 3933 1 1 4 HIS C C 15.724 -1.162 5.185 1.00 . A A . 4 HIS C 1 1
16 3934 1 1 4 HIS CA C 15.348 0.241 5.646 1.00 . A A . 4 HIS CA 1 1
16 3935 1 1 4 HIS CB C 13.839 0.317 5.893 1.00 . A A . 4 HIS CB 1 1
16 3936 1 1 4 HIS CD2 C 14.307 2.544 7.209 1.00 . A A . 4 HIS CD2 1 1
16 3937 1 1 4 HIS CE1 C 12.259 3.220 7.425 1.00 . A A . 4 HIS CE1 1 1
16 3938 1 1 4 HIS CG C 13.511 1.604 6.600 1.00 . A A . 4 HIS CG 1 1
16 3939 1 1 4 HIS H H 15.394 1.147 3.735 1.00 . A A . 4 HIS H 1 1
16 3940 1 1 4 HIS HA H 15.863 0.456 6.570 1.00 . A A . 4 HIS HA 1 1
16 3941 1 1 4 HIS HB2 H 13.317 0.283 4.948 1.00 . A A . 4 HIS HB2 1 1
16 3942 1 1 4 HIS HB3 H 13.531 -0.517 6.505 1.00 . A A . 4 HIS HB3 1 1
16 3943 1 1 4 HIS HD2 H 15.383 2.500 7.275 1.00 . A A . 4 HIS HD2 1 1
16 3944 1 1 4 HIS HE1 H 11.390 3.805 7.688 1.00 . A A . 4 HIS HE1 1 1
16 3945 1 1 4 HIS HE2 H 13.811 4.360 8.216 1.00 . A A . 4 HIS HE2 1 1
16 3946 1 1 4 HIS N N 15.741 1.225 4.647 1.00 . A A . 4 HIS N 1 1
16 3947 1 1 4 HIS ND1 N 12.210 2.056 6.751 1.00 . A A . 4 HIS ND1 1 1
16 3948 1 1 4 HIS NE2 N 13.513 3.563 7.730 1.00 . A A . 4 HIS NE2 1 1
16 3949 1 1 4 HIS O O 15.792 -1.436 3.986 1.00 . A A . 4 HIS O 1 1
16 3950 1 1 5 ASN C C 15.217 -4.122 5.073 1.00 . A A . 5 ASN C 1 1
16 3951 1 1 5 ASN CA C 16.341 -3.419 5.829 1.00 . A A . 5 ASN CA 1 1
16 3952 1 1 5 ASN CB C 16.641 -4.181 7.120 1.00 . A A . 5 ASN CB 1 1
16 3953 1 1 5 ASN CG C 18.011 -3.783 7.658 1.00 . A A . 5 ASN CG 1 1
16 3954 1 1 5 ASN H H 15.900 -1.768 7.082 1.00 . A A . 5 ASN H 1 1
16 3955 1 1 5 ASN HA H 17.227 -3.411 5.214 1.00 . A A . 5 ASN HA 1 1
16 3956 1 1 5 ASN HB2 H 15.885 -3.944 7.855 1.00 . A A . 5 ASN HB2 1 1
16 3957 1 1 5 ASN HB3 H 16.628 -5.243 6.922 1.00 . A A . 5 ASN HB3 1 1
16 3958 1 1 5 ASN HD21 H 17.655 -4.471 9.487 1.00 . A A . 5 ASN HD21 1 1
16 3959 1 1 5 ASN HD22 H 19.188 -3.779 9.259 1.00 . A A . 5 ASN HD22 1 1
16 3960 1 1 5 ASN N N 15.969 -2.045 6.145 1.00 . A A . 5 ASN N 1 1
16 3961 1 1 5 ASN ND2 N 18.309 -4.032 8.904 1.00 . A A . 5 ASN ND2 1 1
16 3962 1 1 5 ASN O O 15.464 -4.860 4.120 1.00 . A A . 5 ASN O 1 1
16 3963 1 1 5 ASN OD1 O 18.832 -3.232 6.925 1.00 . A A . 5 ASN OD1 1 1
16 3964 1 1 6 HIS C C 11.764 -3.459 4.544 1.00 . A A . 6 HIS C 1 1
16 3965 1 1 6 HIS CA C 12.828 -4.506 4.863 1.00 . A A . 6 HIS CA 1 1
16 3966 1 1 6 HIS CB C 12.238 -5.583 5.774 1.00 . A A . 6 HIS CB 1 1
16 3967 1 1 6 HIS CD2 C 14.078 -7.186 4.804 1.00 . A A . 6 HIS CD2 1 1
16 3968 1 1 6 HIS CE1 C 13.810 -8.842 6.177 1.00 . A A . 6 HIS CE1 1 1
16 3969 1 1 6 HIS CG C 13.073 -6.828 5.669 1.00 . A A . 6 HIS CG 1 1
16 3970 1 1 6 HIS H H 13.846 -3.291 6.272 1.00 . A A . 6 HIS H 1 1
16 3971 1 1 6 HIS HA H 13.148 -4.968 3.942 1.00 . A A . 6 HIS HA 1 1
16 3972 1 1 6 HIS HB2 H 12.238 -5.231 6.796 1.00 . A A . 6 HIS HB2 1 1
16 3973 1 1 6 HIS HB3 H 11.225 -5.800 5.467 1.00 . A A . 6 HIS HB3 1 1
16 3974 1 1 6 HIS HD2 H 14.452 -6.573 3.998 1.00 . A A . 6 HIS HD2 1 1
16 3975 1 1 6 HIS HE1 H 13.920 -9.793 6.675 1.00 . A A . 6 HIS HE1 1 1
16 3976 1 1 6 HIS HE2 H 15.252 -8.962 4.680 1.00 . A A . 6 HIS HE2 1 1
16 3977 1 1 6 HIS N N 13.982 -3.888 5.506 1.00 . A A . 6 HIS N 1 1
16 3978 1 1 6 HIS ND1 N 12.919 -7.899 6.535 1.00 . A A . 6 HIS ND1 1 1
16 3979 1 1 6 HIS NE2 N 14.542 -8.457 5.127 1.00 . A A . 6 HIS NE2 1 1
16 3980 1 1 6 HIS O O 10.582 -3.779 4.414 1.00 . A A . 6 HIS O 1 1
16 3981 1 1 7 ALA C C 10.392 -0.816 5.329 1.00 . A A . 7 ALA C 1 1
16 3982 1 1 7 ALA CA C 11.270 -1.120 4.120 1.00 . A A . 7 ALA CA 1 1
16 3983 1 1 7 ALA CB C 10.391 -1.494 2.925 1.00 . A A . 7 ALA CB 1 1
16 3984 1 1 7 ALA H H 13.146 -2.012 4.537 1.00 . A A . 7 ALA H 1 1
16 3985 1 1 7 ALA HA H 11.841 -0.241 3.871 1.00 . A A . 7 ALA HA 1 1
16 3986 1 1 7 ALA HB1 H 9.388 -1.706 3.267 1.00 . A A . 7 ALA HB1 1 1
16 3987 1 1 7 ALA HB2 H 10.797 -2.368 2.437 1.00 . A A . 7 ALA HB2 1 1
16 3988 1 1 7 ALA HB3 H 10.366 -0.672 2.224 1.00 . A A . 7 ALA HB3 1 1
16 3989 1 1 7 ALA N N 12.192 -2.208 4.421 1.00 . A A . 7 ALA N 1 1
16 3990 1 1 7 ALA O O 10.475 -1.493 6.355 1.00 . A A . 7 ALA O 1 1
16 3991 1 1 8 PRO C C 10.752 1.690 3.631 1.00 . A A . 8 PRO C 1 1
16 3992 1 1 8 PRO CA C 9.437 1.019 4.000 1.00 . A A . 8 PRO CA 1 1
16 3993 1 1 8 PRO CB C 8.383 2.073 4.358 1.00 . A A . 8 PRO CB 1 1
16 3994 1 1 8 PRO CD C 8.633 0.618 6.278 1.00 . A A . 8 PRO CD 1 1
16 3995 1 1 8 PRO CG C 7.661 1.542 5.551 1.00 . A A . 8 PRO CG 1 1
16 3996 1 1 8 PRO HA H 9.081 0.421 3.178 1.00 . A A . 8 PRO HA 1 1
16 3997 1 1 8 PRO HB2 H 8.863 3.012 4.598 1.00 . A A . 8 PRO HB2 1 1
16 3998 1 1 8 PRO HB3 H 7.693 2.203 3.538 1.00 . A A . 8 PRO HB3 1 1
16 3999 1 1 8 PRO HD2 H 9.159 1.154 7.056 1.00 . A A . 8 PRO HD2 1 1
16 4000 1 1 8 PRO HD3 H 8.113 -0.232 6.682 1.00 . A A . 8 PRO HD3 1 1
16 4001 1 1 8 PRO HG2 H 7.367 2.358 6.197 1.00 . A A . 8 PRO HG2 1 1
16 4002 1 1 8 PRO HG3 H 6.793 0.983 5.240 1.00 . A A . 8 PRO HG3 1 1
16 4003 1 1 8 PRO N N 9.558 0.185 5.228 1.00 . A A . 8 PRO N 1 1
16 4004 1 1 8 PRO O O 11.518 2.104 4.500 1.00 . A A . 8 PRO O 1 1
16 4005 1 1 9 DAL C C 11.972 3.858 1.445 1.00 . A A . 9 DAL C 1 1
16 4006 1 1 9 DAL CA C 12.215 2.397 1.811 1.00 . A A . 9 DAL CA 1 1
16 4007 1 1 9 DAL CB C 13.345 2.299 2.839 1.00 . A A . 9 DAL CB 1 1
16 4008 1 1 9 DAL H H 10.333 1.427 1.704 1.00 . A A . 9 DAL H 1 1
16 4009 1 1 9 DAL HA H 12.512 1.867 0.920 1.00 . A A . 9 DAL HA 1 1
16 4010 1 1 9 DAL HB1 H 13.196 3.040 3.610 1.00 . A A . 9 DAL HB1 1 1
16 4011 1 1 9 DAL HB2 H 13.345 1.314 3.282 1.00 . A A . 9 DAL HB2 1 1
16 4012 1 1 9 DAL N N 10.994 1.784 2.330 1.00 . A A . 9 DAL N 1 1
16 4013 1 1 9 DAL O O 10.972 4.191 0.810 1.00 . A A . 9 DAL O 1 1
16 4014 1 1 10 MET C C 12.271 6.344 0.118 1.00 . A A . 10 MET C 1 1
16 4015 1 1 10 MET CA C 12.775 6.146 1.543 1.00 . A A . 10 MET CA 1 1
16 4016 1 1 10 MET CB C 14.133 6.828 1.712 1.00 . A A . 10 MET CB 1 1
16 4017 1 1 10 MET CE C 16.394 8.556 1.825 1.00 . A A . 10 MET CE 1 1
16 4018 1 1 10 MET CG C 14.153 7.605 3.030 1.00 . A A . 10 MET CG 1 1
16 4019 1 1 10 MET H H 13.676 4.405 2.343 1.00 . A A . 10 MET H 1 1
16 4020 1 1 10 MET HA H 12.071 6.592 2.231 1.00 . A A . 10 MET HA 1 1
16 4021 1 1 10 MET HB2 H 14.912 6.078 1.722 1.00 . A A . 10 MET HB2 1 1
16 4022 1 1 10 MET HB3 H 14.299 7.510 0.892 1.00 . A A . 10 MET HB3 1 1
16 4023 1 1 10 MET HE1 H 17.379 8.997 1.895 1.00 . A A . 10 MET HE1 1 1
16 4024 1 1 10 MET HE2 H 15.702 9.290 1.446 1.00 . A A . 10 MET HE2 1 1
16 4025 1 1 10 MET HE3 H 16.421 7.708 1.153 1.00 . A A . 10 MET HE3 1 1
16 4026 1 1 10 MET HG2 H 13.586 8.518 2.918 1.00 . A A . 10 MET HG2 1 1
16 4027 1 1 10 MET HG3 H 13.715 7.002 3.811 1.00 . A A . 10 MET HG3 1 1
16 4028 1 1 10 MET N N 12.898 4.726 1.843 1.00 . A A . 10 MET N 1 1
16 4029 1 1 10 MET O O 11.150 6.807 -0.097 1.00 . A A . 10 MET O 1 1
16 4030 1 1 10 MET SD S 15.864 8.009 3.466 1.00 . A A . 10 MET SD 1 1
16 4031 1 1 11 PRO C C 11.630 5.115 -2.696 1.00 . A A . 11 PRO C 1 1
16 4032 1 1 11 PRO CA C 12.704 6.126 -2.294 1.00 . A A . 11 PRO CA 1 1
16 4033 1 1 11 PRO CB C 14.016 5.859 -3.029 1.00 . A A . 11 PRO CB 1 1
16 4034 1 1 11 PRO CD C 14.424 5.438 -0.684 1.00 . A A . 11 PRO CD 1 1
16 4035 1 1 11 PRO CG C 14.822 5.015 -2.095 1.00 . A A . 11 PRO CG 1 1
16 4036 1 1 11 PRO HA H 12.372 7.128 -2.506 1.00 . A A . 11 PRO HA 1 1
16 4037 1 1 11 PRO HB2 H 13.825 5.334 -3.953 1.00 . A A . 11 PRO HB2 1 1
16 4038 1 1 11 PRO HB3 H 14.532 6.787 -3.225 1.00 . A A . 11 PRO HB3 1 1
16 4039 1 1 11 PRO HD2 H 14.405 4.582 -0.023 1.00 . A A . 11 PRO HD2 1 1
16 4040 1 1 11 PRO HD3 H 15.096 6.194 -0.310 1.00 . A A . 11 PRO HD3 1 1
16 4041 1 1 11 PRO HG2 H 14.594 3.969 -2.248 1.00 . A A . 11 PRO HG2 1 1
16 4042 1 1 11 PRO HG3 H 15.874 5.194 -2.245 1.00 . A A . 11 PRO HG3 1 1
16 4043 1 1 11 PRO N N 13.074 5.996 -0.854 1.00 . A A . 11 PRO N 1 1
16 4044 1 1 11 PRO O O 11.869 3.906 -2.710 1.00 . A A . 11 PRO O 1 1
16 4045 1 1 12 PRO C C 9.495 4.049 -4.753 1.00 . A A . 12 PRO C 1 1
16 4046 1 1 12 PRO CA C 9.305 4.722 -3.395 1.00 . A A . 12 PRO CA 1 1
16 4047 1 1 12 PRO CB C 8.115 5.686 -3.428 1.00 . A A . 12 PRO CB 1 1
16 4048 1 1 12 PRO CD C 10.096 7.015 -3.009 1.00 . A A . 12 PRO CD 1 1
16 4049 1 1 12 PRO CG C 8.704 7.041 -3.639 1.00 . A A . 12 PRO CG 1 1
16 4050 1 1 12 PRO HA H 9.133 3.976 -2.637 1.00 . A A . 12 PRO HA 1 1
16 4051 1 1 12 PRO HB2 H 7.453 5.432 -4.245 1.00 . A A . 12 PRO HB2 1 1
16 4052 1 1 12 PRO HB3 H 7.583 5.657 -2.491 1.00 . A A . 12 PRO HB3 1 1
16 4053 1 1 12 PRO HD2 H 10.793 7.584 -3.611 1.00 . A A . 12 PRO HD2 1 1
16 4054 1 1 12 PRO HD3 H 10.064 7.397 -2.001 1.00 . A A . 12 PRO HD3 1 1
16 4055 1 1 12 PRO HG2 H 8.776 7.251 -4.698 1.00 . A A . 12 PRO HG2 1 1
16 4056 1 1 12 PRO HG3 H 8.099 7.789 -3.151 1.00 . A A . 12 PRO HG3 1 1
16 4057 1 1 12 PRO N N 10.455 5.590 -3.003 1.00 . A A . 12 PRO N 1 1
16 4058 1 1 12 PRO O O 9.079 4.581 -5.783 1.00 . A A . 12 PRO O 1 1
16 4059 1 1 13 DAL C C 11.788 2.127 -6.394 1.00 . A A . 13 DAL C 1 1
16 4060 1 1 13 DAL CA C 10.320 2.122 -5.986 1.00 . A A . 13 DAL CA 1 1
16 4061 1 1 13 DAL CB C 9.849 0.679 -5.812 1.00 . A A . 13 DAL CB 1 1
16 4062 1 1 13 DAL H H 10.406 2.484 -3.894 1.00 . A A . 13 DAL H 1 1
16 4063 1 1 13 DAL HA H 9.743 2.582 -6.771 1.00 . A A . 13 DAL HA 1 1
16 4064 1 1 13 DAL HB1 H 10.705 0.030 -5.703 1.00 . A A . 13 DAL HB1 1 1
16 4065 1 1 13 DAL HB2 H 9.226 0.606 -4.932 1.00 . A A . 13 DAL HB2 1 1
16 4066 1 1 13 DAL N N 10.107 2.867 -4.747 1.00 . A A . 13 DAL N 1 1
16 4067 1 1 13 DAL O O 12.120 1.862 -7.548 1.00 . A A . 13 DAL O 1 1
16 4068 1 1 14 TYR C C 14.546 1.112 -6.287 1.00 . A A . 14 TYR C 1 1
16 4069 1 1 14 TYR CA C 14.089 2.452 -5.733 1.00 . A A . 14 TYR CA 1 1
16 4070 1 1 14 TYR CB C 14.858 2.751 -4.451 1.00 . A A . 14 TYR CB 1 1
16 4071 1 1 14 TYR CD1 C 16.908 4.082 -5.030 1.00 . A A . 14 TYR CD1 1 1
16 4072 1 1 14 TYR CD2 C 17.116 1.683 -4.754 1.00 . A A . 14 TYR CD2 1 1
16 4073 1 1 14 TYR CE1 C 18.274 4.171 -5.308 1.00 . A A . 14 TYR CE1 1 1
16 4074 1 1 14 TYR CE2 C 18.484 1.769 -5.033 1.00 . A A . 14 TYR CE2 1 1
16 4075 1 1 14 TYR CG C 16.330 2.840 -4.752 1.00 . A A . 14 TYR CG 1 1
16 4076 1 1 14 TYR CZ C 19.064 3.014 -5.311 1.00 . A A . 14 TYR CZ 1 1
16 4077 1 1 14 TYR H H 12.348 2.617 -4.539 1.00 . A A . 14 TYR H 1 1
16 4078 1 1 14 TYR HA H 14.292 3.227 -6.457 1.00 . A A . 14 TYR HA 1 1
16 4079 1 1 14 TYR HB2 H 14.519 3.685 -4.042 1.00 . A A . 14 TYR HB2 1 1
16 4080 1 1 14 TYR HB3 H 14.686 1.961 -3.736 1.00 . A A . 14 TYR HB3 1 1
16 4081 1 1 14 TYR HD1 H 16.297 4.973 -5.029 1.00 . A A . 14 TYR HD1 1 1
16 4082 1 1 14 TYR HD2 H 16.666 0.725 -4.540 1.00 . A A . 14 TYR HD2 1 1
16 4083 1 1 14 TYR HE1 H 18.719 5.132 -5.521 1.00 . A A . 14 TYR HE1 1 1
16 4084 1 1 14 TYR HE2 H 19.091 0.876 -5.033 1.00 . A A . 14 TYR HE2 1 1
16 4085 1 1 14 TYR HH H 20.557 2.770 -6.476 1.00 . A A . 14 TYR HH 1 1
16 4086 1 1 14 TYR N N 12.663 2.419 -5.445 1.00 . A A . 14 TYR N 1 1
16 4087 1 1 14 TYR O O 15.235 1.046 -7.306 1.00 . A A . 14 TYR O 1 1
16 4088 1 1 14 TYR OH O 20.414 3.100 -5.586 1.00 . A A . 14 TYR OH 1 1
16 4089 1 1 15 TRP C C 13.831 -1.624 -7.356 1.00 . A A . 15 TRP C 1 1
16 4090 1 1 15 TRP CA C 14.511 -1.297 -6.032 1.00 . A A . 15 TRP CA 1 1
16 4091 1 1 15 TRP CB C 14.079 -2.309 -4.972 1.00 . A A . 15 TRP CB 1 1
16 4092 1 1 15 TRP CD1 C 15.236 -1.735 -2.795 1.00 . A A . 15 TRP CD1 1 1
16 4093 1 1 15 TRP CD2 C 13.163 -0.875 -2.934 1.00 . A A . 15 TRP CD2 1 1
16 4094 1 1 15 TRP CE2 C 13.682 -0.476 -1.683 1.00 . A A . 15 TRP CE2 1 1
16 4095 1 1 15 TRP CE3 C 11.862 -0.462 -3.275 1.00 . A A . 15 TRP CE3 1 1
16 4096 1 1 15 TRP CG C 14.167 -1.674 -3.622 1.00 . A A . 15 TRP CG 1 1
16 4097 1 1 15 TRP CH2 C 11.648 0.707 -1.151 1.00 . A A . 15 TRP CH2 1 1
16 4098 1 1 15 TRP CZ2 C 12.939 0.304 -0.798 1.00 . A A . 15 TRP CZ2 1 1
16 4099 1 1 15 TRP CZ3 C 11.111 0.323 -2.387 1.00 . A A . 15 TRP CZ3 1 1
16 4100 1 1 15 TRP H H 13.601 0.165 -4.807 1.00 . A A . 15 TRP H 1 1
16 4101 1 1 15 TRP HA H 15.581 -1.354 -6.158 1.00 . A A . 15 TRP HA 1 1
16 4102 1 1 15 TRP HB2 H 13.062 -2.620 -5.160 1.00 . A A . 15 TRP HB2 1 1
16 4103 1 1 15 TRP HB3 H 14.732 -3.169 -5.008 1.00 . A A . 15 TRP HB3 1 1
16 4104 1 1 15 TRP HD1 H 16.161 -2.253 -3.001 1.00 . A A . 15 TRP HD1 1 1
16 4105 1 1 15 TRP HE1 H 15.556 -0.910 -0.881 1.00 . A A . 15 TRP HE1 1 1
16 4106 1 1 15 TRP HE3 H 11.438 -0.752 -4.226 1.00 . A A . 15 TRP HE3 1 1
16 4107 1 1 15 TRP HH2 H 11.066 1.311 -0.472 1.00 . A A . 15 TRP HH2 1 1
16 4108 1 1 15 TRP HZ2 H 13.358 0.595 0.151 1.00 . A A . 15 TRP HZ2 1 1
16 4109 1 1 15 TRP HZ3 H 10.113 0.637 -2.659 1.00 . A A . 15 TRP HZ3 1 1
16 4110 1 1 15 TRP N N 14.151 0.046 -5.609 1.00 . A A . 15 TRP N 1 1
16 4111 1 1 15 TRP NE1 N 14.949 -1.024 -1.643 1.00 . A A . 15 TRP NE1 1 1
16 4112 1 1 15 TRP O O 14.371 -2.364 -8.178 1.00 . A A . 15 TRP O 1 1
16 4113 1 1 16 GLU C C 11.087 -2.614 -8.642 1.00 . A A . 16 GLU C 1 1
16 4114 1 1 16 GLU CA C 11.873 -1.309 -8.766 1.00 . A A . 16 GLU CA 1 1
16 4115 1 1 16 GLU CB C 12.821 -1.362 -9.977 1.00 . A A . 16 GLU CB 1 1
16 4116 1 1 16 GLU CD C 14.069 -2.865 -11.546 1.00 . A A . 16 GLU CD 1 1
16 4117 1 1 16 GLU CG C 13.029 -2.812 -10.433 1.00 . A A . 16 GLU CG 1 1
16 4118 1 1 16 GLU H H 12.258 -0.487 -6.853 1.00 . A A . 16 GLU H 1 1
16 4119 1 1 16 GLU HA H 11.177 -0.495 -8.906 1.00 . A A . 16 GLU HA 1 1
16 4120 1 1 16 GLU HB2 H 12.394 -0.791 -10.789 1.00 . A A . 16 GLU HB2 1 1
16 4121 1 1 16 GLU HB3 H 13.774 -0.935 -9.703 1.00 . A A . 16 GLU HB3 1 1
16 4122 1 1 16 GLU HG2 H 13.365 -3.408 -9.599 1.00 . A A . 16 GLU HG2 1 1
16 4123 1 1 16 GLU HG3 H 12.094 -3.208 -10.801 1.00 . A A . 16 GLU HG3 1 1
16 4124 1 1 16 GLU N N 12.637 -1.070 -7.548 1.00 . A A . 16 GLU N 1 1
16 4125 1 1 16 GLU O O 10.434 -3.050 -9.591 1.00 . A A . 16 GLU O 1 1
16 4126 1 1 16 GLU OE1 O 14.462 -1.810 -12.014 1.00 . A A . 16 GLU OE1 1 1
16 4127 1 1 16 GLU OE2 O 14.458 -3.961 -11.914 1.00 . A A . 16 GLU OE2 1 1
16 4128 1 1 17 GLY C C 9.376 -4.321 -6.160 1.00 . A A . 17 GLY C 1 1
16 4129 1 1 17 GLY CA C 10.453 -4.486 -7.228 1.00 . A A . 17 GLY CA 1 1
16 4130 1 1 17 GLY H H 11.695 -2.838 -6.747 1.00 . A A . 17 GLY H 1 1
16 4131 1 1 17 GLY HA2 H 9.991 -4.811 -8.150 1.00 . A A . 17 GLY HA2 1 1
16 4132 1 1 17 GLY HA3 H 11.159 -5.235 -6.904 1.00 . A A . 17 GLY HA3 1 1
16 4133 1 1 17 GLY N N 11.158 -3.232 -7.466 1.00 . A A . 17 GLY N 1 1
16 4134 1 1 17 GLY O O 8.287 -4.884 -6.273 1.00 . A A . 17 GLY O 1 1
16 4135 1 1 18 GLU C C 7.518 -2.552 -4.557 1.00 . A A . 18 GLU C 1 1
16 4136 1 1 18 GLU CA C 8.731 -3.322 -4.043 1.00 . A A . 18 GLU CA 1 1
16 4137 1 1 18 GLU CB C 9.395 -2.532 -2.913 1.00 . A A . 18 GLU CB 1 1
16 4138 1 1 18 GLU CD C 9.887 -4.620 -1.622 1.00 . A A . 18 GLU CD 1 1
16 4139 1 1 18 GLU CG C 10.495 -3.380 -2.271 1.00 . A A . 18 GLU CG 1 1
16 4140 1 1 18 GLU H H 10.568 -3.124 -5.082 1.00 . A A . 18 GLU H 1 1
16 4141 1 1 18 GLU HA H 8.405 -4.275 -3.657 1.00 . A A . 18 GLU HA 1 1
16 4142 1 1 18 GLU HB2 H 9.826 -1.626 -3.315 1.00 . A A . 18 GLU HB2 1 1
16 4143 1 1 18 GLU HB3 H 8.656 -2.280 -2.168 1.00 . A A . 18 GLU HB3 1 1
16 4144 1 1 18 GLU HG2 H 11.202 -3.682 -3.029 1.00 . A A . 18 GLU HG2 1 1
16 4145 1 1 18 GLU HG3 H 11.003 -2.796 -1.519 1.00 . A A . 18 GLU HG3 1 1
16 4146 1 1 18 GLU N N 9.685 -3.548 -5.123 1.00 . A A . 18 GLU N 1 1
16 4147 1 1 18 GLU O O 6.385 -2.823 -4.159 1.00 . A A . 18 GLU O 1 1
16 4148 1 1 18 GLU OE1 O 8.694 -4.606 -1.367 1.00 . A A . 18 GLU OE1 1 1
16 4149 1 1 18 GLU OE2 O 10.625 -5.563 -1.388 1.00 . A A . 18 GLU OE2 1 1
16 4150 1 1 19 CYS C C 5.950 -1.563 -7.091 1.00 . A A . 19 CYS C 1 1
16 4151 1 1 19 CYS CA C 6.686 -0.789 -6.002 1.00 . A A . 19 CYS CA 1 1
16 4152 1 1 19 CYS CB C 7.253 0.505 -6.589 1.00 . A A . 19 CYS CB 1 1
16 4153 1 1 19 CYS H H 8.689 -1.421 -5.721 1.00 . A A . 19 CYS H 1 1
16 4154 1 1 19 CYS HA H 5.989 -0.539 -5.217 1.00 . A A . 19 CYS HA 1 1
16 4155 1 1 19 CYS HB2 H 6.601 0.861 -7.373 1.00 . A A . 19 CYS HB2 1 1
16 4156 1 1 19 CYS HB3 H 7.325 1.251 -5.812 1.00 . A A . 19 CYS HB3 1 1
16 4157 1 1 19 CYS N N 7.765 -1.593 -5.441 1.00 . A A . 19 CYS N 1 1
16 4158 1 1 19 CYS O O 4.909 -2.126 -6.790 1.00 . A A . 19 CYS O 1 1
16 4159 1 1 19 CYS OXT O 6.437 -1.583 -8.209 1.00 . A A . 19 CYS OXT 1 1
16 4160 1 1 19 CYS SG S 8.897 0.181 -7.270 1.00 . A A . 19 CYS SG 1 1
17 4161 1 1 1 ALA C C 21.047 1.451 3.442 1.00 . A A . 1 ALA C 1 1
17 4162 1 1 1 ALA CA C 21.437 0.060 3.927 1.00 . A A . 1 ALA CA 1 1
17 4163 1 1 1 ALA CB C 22.336 -0.621 2.892 1.00 . A A . 1 ALA CB 1 1
17 4164 1 1 1 ALA H1 H 20.454 -1.767 4.107 1.00 . A A . 1 ALA H1 1 1
17 4165 1 1 1 ALA H2 H 19.526 -0.550 3.369 1.00 . A A . 1 ALA H2 1 1
17 4166 1 1 1 ALA H3 H 19.783 -0.527 5.048 1.00 . A A . 1 ALA H3 1 1
17 4167 1 1 1 ALA HA H 21.969 0.144 4.864 1.00 . A A . 1 ALA HA 1 1
17 4168 1 1 1 ALA HB1 H 21.961 -1.612 2.687 1.00 . A A . 1 ALA HB1 1 1
17 4169 1 1 1 ALA HB2 H 23.342 -0.689 3.278 1.00 . A A . 1 ALA HB2 1 1
17 4170 1 1 1 ALA HB3 H 22.337 -0.041 1.980 1.00 . A A . 1 ALA HB3 1 1
17 4171 1 1 1 ALA N N 20.207 -0.758 4.127 1.00 . A A . 1 ALA N 1 1
17 4172 1 1 1 ALA O O 21.452 2.458 4.022 1.00 . A A . 1 ALA O 1 1
17 4173 1 1 2 ALA C C 19.026 3.565 2.850 1.00 . A A . 2 ALA C 1 1
17 4174 1 1 2 ALA CA C 19.820 2.775 1.816 1.00 . A A . 2 ALA CA 1 1
17 4175 1 1 2 ALA CB C 18.948 2.533 0.583 1.00 . A A . 2 ALA CB 1 1
17 4176 1 1 2 ALA H H 19.966 0.664 1.951 1.00 . A A . 2 ALA H 1 1
17 4177 1 1 2 ALA HA H 20.686 3.347 1.526 1.00 . A A . 2 ALA HA 1 1
17 4178 1 1 2 ALA HB1 H 19.021 3.382 -0.081 1.00 . A A . 2 ALA HB1 1 1
17 4179 1 1 2 ALA HB2 H 17.920 2.402 0.889 1.00 . A A . 2 ALA HB2 1 1
17 4180 1 1 2 ALA HB3 H 19.288 1.645 0.070 1.00 . A A . 2 ALA HB3 1 1
17 4181 1 1 2 ALA N N 20.258 1.499 2.373 1.00 . A A . 2 ALA N 1 1
17 4182 1 1 2 ALA O O 19.235 4.766 3.024 1.00 . A A . 2 ALA O 1 1
17 4183 1 1 3 CYS C C 17.259 2.683 5.822 1.00 . A A . 3 CYS C 1 1
17 4184 1 1 3 CYS CA C 17.297 3.529 4.556 1.00 . A A . 3 CYS CA 1 1
17 4185 1 1 3 CYS CB C 15.873 3.732 4.033 1.00 . A A . 3 CYS CB 1 1
17 4186 1 1 3 CYS H H 17.996 1.927 3.358 1.00 . A A . 3 CYS H 1 1
17 4187 1 1 3 CYS HA H 17.723 4.493 4.791 1.00 . A A . 3 CYS HA 1 1
17 4188 1 1 3 CYS HB2 H 15.176 3.675 4.855 1.00 . A A . 3 CYS HB2 1 1
17 4189 1 1 3 CYS HB3 H 15.796 4.701 3.562 1.00 . A A . 3 CYS HB3 1 1
17 4190 1 1 3 CYS N N 18.117 2.882 3.537 1.00 . A A . 3 CYS N 1 1
17 4191 1 1 3 CYS O O 18.083 2.854 6.720 1.00 . A A . 3 CYS O 1 1
17 4192 1 1 3 CYS SG S 15.483 2.442 2.824 1.00 . A A . 3 CYS SG 1 1
17 4193 1 1 4 HIS C C 15.608 -0.464 6.641 1.00 . A A . 4 HIS C 1 1
17 4194 1 1 4 HIS CA C 16.167 0.898 7.047 1.00 . A A . 4 HIS CA 1 1
17 4195 1 1 4 HIS CB C 15.240 1.546 8.077 1.00 . A A . 4 HIS CB 1 1
17 4196 1 1 4 HIS CD2 C 15.071 4.086 7.420 1.00 . A A . 4 HIS CD2 1 1
17 4197 1 1 4 HIS CE1 C 16.440 4.886 8.898 1.00 . A A . 4 HIS CE1 1 1
17 4198 1 1 4 HIS CG C 15.531 3.021 8.156 1.00 . A A . 4 HIS CG 1 1
17 4199 1 1 4 HIS H H 15.671 1.676 5.137 1.00 . A A . 4 HIS H 1 1
17 4200 1 1 4 HIS HA H 17.140 0.759 7.494 1.00 . A A . 4 HIS HA 1 1
17 4201 1 1 4 HIS HB2 H 14.212 1.396 7.780 1.00 . A A . 4 HIS HB2 1 1
17 4202 1 1 4 HIS HB3 H 15.408 1.096 9.043 1.00 . A A . 4 HIS HB3 1 1
17 4203 1 1 4 HIS HD2 H 14.371 4.020 6.601 1.00 . A A . 4 HIS HD2 1 1
17 4204 1 1 4 HIS HE1 H 17.039 5.567 9.484 1.00 . A A . 4 HIS HE1 1 1
17 4205 1 1 4 HIS HE2 H 15.499 6.173 7.559 1.00 . A A . 4 HIS HE2 1 1
17 4206 1 1 4 HIS N N 16.298 1.768 5.886 1.00 . A A . 4 HIS N 1 1
17 4207 1 1 4 HIS ND1 N 16.403 3.554 9.090 1.00 . A A . 4 HIS ND1 1 1
17 4208 1 1 4 HIS NE2 N 15.646 5.263 7.892 1.00 . A A . 4 HIS NE2 1 1
17 4209 1 1 4 HIS O O 14.428 -0.588 6.317 1.00 . A A . 4 HIS O 1 1
17 4210 1 1 5 ASN C C 15.502 -2.858 4.870 1.00 . A A . 5 ASN C 1 1
17 4211 1 1 5 ASN CA C 16.035 -2.831 6.300 1.00 . A A . 5 ASN CA 1 1
17 4212 1 1 5 ASN CB C 14.948 -3.310 7.263 1.00 . A A . 5 ASN CB 1 1
17 4213 1 1 5 ASN CG C 15.573 -4.119 8.395 1.00 . A A . 5 ASN CG 1 1
17 4214 1 1 5 ASN H H 17.390 -1.328 6.933 1.00 . A A . 5 ASN H 1 1
17 4215 1 1 5 ASN HA H 16.882 -3.497 6.371 1.00 . A A . 5 ASN HA 1 1
17 4216 1 1 5 ASN HB2 H 14.432 -2.453 7.675 1.00 . A A . 5 ASN HB2 1 1
17 4217 1 1 5 ASN HB3 H 14.243 -3.930 6.729 1.00 . A A . 5 ASN HB3 1 1
17 4218 1 1 5 ASN HD21 H 15.981 -5.687 7.247 1.00 . A A . 5 ASN HD21 1 1
17 4219 1 1 5 ASN HD22 H 16.441 -5.840 8.874 1.00 . A A . 5 ASN HD22 1 1
17 4220 1 1 5 ASN N N 16.461 -1.484 6.664 1.00 . A A . 5 ASN N 1 1
17 4221 1 1 5 ASN ND2 N 16.037 -5.315 8.151 1.00 . A A . 5 ASN ND2 1 1
17 4222 1 1 5 ASN O O 15.690 -1.908 4.111 1.00 . A A . 5 ASN O 1 1
17 4223 1 1 5 ASN OD1 O 15.638 -3.650 9.531 1.00 . A A . 5 ASN OD1 1 1
17 4224 1 1 6 HIS C C 12.840 -3.592 3.134 1.00 . A A . 6 HIS C 1 1
17 4225 1 1 6 HIS CA C 14.279 -4.096 3.169 1.00 . A A . 6 HIS CA 1 1
17 4226 1 1 6 HIS CB C 14.320 -5.564 2.735 1.00 . A A . 6 HIS CB 1 1
17 4227 1 1 6 HIS CD2 C 16.890 -5.212 2.322 1.00 . A A . 6 HIS CD2 1 1
17 4228 1 1 6 HIS CE1 C 17.431 -7.273 1.928 1.00 . A A . 6 HIS CE1 1 1
17 4229 1 1 6 HIS CG C 15.738 -5.953 2.424 1.00 . A A . 6 HIS CG 1 1
17 4230 1 1 6 HIS H H 14.718 -4.679 5.162 1.00 . A A . 6 HIS H 1 1
17 4231 1 1 6 HIS HA H 14.871 -3.514 2.481 1.00 . A A . 6 HIS HA 1 1
17 4232 1 1 6 HIS HB2 H 13.941 -6.188 3.533 1.00 . A A . 6 HIS HB2 1 1
17 4233 1 1 6 HIS HB3 H 13.709 -5.697 1.854 1.00 . A A . 6 HIS HB3 1 1
17 4234 1 1 6 HIS HD2 H 16.957 -4.143 2.464 1.00 . A A . 6 HIS HD2 1 1
17 4235 1 1 6 HIS HE1 H 17.999 -8.162 1.697 1.00 . A A . 6 HIS HE1 1 1
17 4236 1 1 6 HIS HE2 H 18.895 -5.792 1.874 1.00 . A A . 6 HIS HE2 1 1
17 4237 1 1 6 HIS N N 14.836 -3.954 4.512 1.00 . A A . 6 HIS N 1 1
17 4238 1 1 6 HIS ND1 N 16.107 -7.264 2.169 1.00 . A A . 6 HIS ND1 1 1
17 4239 1 1 6 HIS NE2 N 17.958 -6.047 2.008 1.00 . A A . 6 HIS NE2 1 1
17 4240 1 1 6 HIS O O 11.907 -4.316 3.482 1.00 . A A . 6 HIS O 1 1
17 4241 1 1 7 ALA C C 10.656 -1.786 3.996 1.00 . A A . 7 ALA C 1 1
17 4242 1 1 7 ALA CA C 11.344 -1.749 2.633 1.00 . A A . 7 ALA CA 1 1
17 4243 1 1 7 ALA CB C 10.491 -2.497 1.607 1.00 . A A . 7 ALA CB 1 1
17 4244 1 1 7 ALA H H 13.452 -1.817 2.446 1.00 . A A . 7 ALA H 1 1
17 4245 1 1 7 ALA HA H 11.443 -0.721 2.319 1.00 . A A . 7 ALA HA 1 1
17 4246 1 1 7 ALA HB1 H 10.860 -3.506 1.499 1.00 . A A . 7 ALA HB1 1 1
17 4247 1 1 7 ALA HB2 H 10.548 -1.990 0.655 1.00 . A A . 7 ALA HB2 1 1
17 4248 1 1 7 ALA HB3 H 9.465 -2.523 1.942 1.00 . A A . 7 ALA HB3 1 1
17 4249 1 1 7 ALA N N 12.670 -2.346 2.711 1.00 . A A . 7 ALA N 1 1
17 4250 1 1 7 ALA O O 10.747 -2.777 4.723 1.00 . A A . 7 ALA O 1 1
17 4251 1 1 8 PRO C C 11.138 1.289 3.460 1.00 . A A . 8 PRO C 1 1
17 4252 1 1 8 PRO CA C 9.848 0.480 3.488 1.00 . A A . 8 PRO CA 1 1
17 4253 1 1 8 PRO CB C 8.717 1.285 4.128 1.00 . A A . 8 PRO CB 1 1
17 4254 1 1 8 PRO CD C 9.239 -0.579 5.612 1.00 . A A . 8 PRO CD 1 1
17 4255 1 1 8 PRO CG C 8.642 0.830 5.549 1.00 . A A . 8 PRO CG 1 1
17 4256 1 1 8 PRO HA H 9.566 0.196 2.489 1.00 . A A . 8 PRO HA 1 1
17 4257 1 1 8 PRO HB2 H 8.946 2.344 4.087 1.00 . A A . 8 PRO HB2 1 1
17 4258 1 1 8 PRO HB3 H 7.784 1.086 3.627 1.00 . A A . 8 PRO HB3 1 1
17 4259 1 1 8 PRO HD2 H 9.911 -0.666 6.453 1.00 . A A . 8 PRO HD2 1 1
17 4260 1 1 8 PRO HD3 H 8.456 -1.317 5.673 1.00 . A A . 8 PRO HD3 1 1
17 4261 1 1 8 PRO HG2 H 9.208 1.501 6.180 1.00 . A A . 8 PRO HG2 1 1
17 4262 1 1 8 PRO HG3 H 7.613 0.799 5.872 1.00 . A A . 8 PRO HG3 1 1
17 4263 1 1 8 PRO N N 9.970 -0.727 4.349 1.00 . A A . 8 PRO N 1 1
17 4264 1 1 8 PRO O O 11.660 1.680 4.503 1.00 . A A . 8 PRO O 1 1
17 4265 1 1 9 DAL C C 12.562 3.751 1.758 1.00 . A A . 9 DAL C 1 1
17 4266 1 1 9 DAL CA C 12.866 2.288 2.059 1.00 . A A . 9 DAL CA 1 1
17 4267 1 1 9 DAL CB C 13.755 2.197 3.302 1.00 . A A . 9 DAL CB 1 1
17 4268 1 1 9 DAL H H 11.159 1.181 1.469 1.00 . A A . 9 DAL H 1 1
17 4269 1 1 9 DAL HA H 13.402 1.869 1.222 1.00 . A A . 9 DAL HA 1 1
17 4270 1 1 9 DAL HB1 H 13.465 2.959 4.011 1.00 . A A . 9 DAL HB1 1 1
17 4271 1 1 9 DAL HB2 H 13.642 1.222 3.756 1.00 . A A . 9 DAL HB2 1 1
17 4272 1 1 9 DAL N N 11.634 1.529 2.252 1.00 . A A . 9 DAL N 1 1
17 4273 1 1 9 DAL O O 11.403 4.146 1.639 1.00 . A A . 9 DAL O 1 1
17 4274 1 1 10 MET C C 12.892 6.162 -0.066 1.00 . A A . 10 MET C 1 1
17 4275 1 1 10 MET CA C 13.460 5.969 1.339 1.00 . A A . 10 MET CA 1 1
17 4276 1 1 10 MET CB C 14.811 6.678 1.453 1.00 . A A . 10 MET CB 1 1
17 4277 1 1 10 MET CE C 17.409 7.639 1.734 1.00 . A A . 10 MET CE 1 1
17 4278 1 1 10 MET CG C 14.964 7.264 2.858 1.00 . A A . 10 MET CG 1 1
17 4279 1 1 10 MET H H 14.518 4.177 1.734 1.00 . A A . 10 MET H 1 1
17 4280 1 1 10 MET HA H 12.777 6.401 2.054 1.00 . A A . 10 MET HA 1 1
17 4281 1 1 10 MET HB2 H 15.604 5.967 1.271 1.00 . A A . 10 MET HB2 1 1
17 4282 1 1 10 MET HB3 H 14.864 7.473 0.725 1.00 . A A . 10 MET HB3 1 1
17 4283 1 1 10 MET HE1 H 17.272 6.572 1.843 1.00 . A A . 10 MET HE1 1 1
17 4284 1 1 10 MET HE2 H 18.427 7.895 1.978 1.00 . A A . 10 MET HE2 1 1
17 4285 1 1 10 MET HE3 H 17.200 7.932 0.714 1.00 . A A . 10 MET HE3 1 1
17 4286 1 1 10 MET HG2 H 14.035 7.726 3.159 1.00 . A A . 10 MET HG2 1 1
17 4287 1 1 10 MET HG3 H 15.217 6.477 3.552 1.00 . A A . 10 MET HG3 1 1
17 4288 1 1 10 MET N N 13.618 4.551 1.631 1.00 . A A . 10 MET N 1 1
17 4289 1 1 10 MET O O 11.764 6.626 -0.231 1.00 . A A . 10 MET O 1 1
17 4290 1 1 10 MET SD S 16.281 8.507 2.851 1.00 . A A . 10 MET SD 1 1
17 4291 1 1 11 PRO C C 12.028 5.033 -2.813 1.00 . A A . 11 PRO C 1 1
17 4292 1 1 11 PRO CA C 13.216 5.938 -2.493 1.00 . A A . 11 PRO CA 1 1
17 4293 1 1 11 PRO CB C 14.452 5.524 -3.293 1.00 . A A . 11 PRO CB 1 1
17 4294 1 1 11 PRO CD C 15.004 5.250 -0.959 1.00 . A A . 11 PRO CD 1 1
17 4295 1 1 11 PRO CG C 15.268 4.696 -2.354 1.00 . A A . 11 PRO CG 1 1
17 4296 1 1 11 PRO HA H 12.973 6.964 -2.718 1.00 . A A . 11 PRO HA 1 1
17 4297 1 1 11 PRO HB2 H 14.159 4.950 -4.158 1.00 . A A . 11 PRO HB2 1 1
17 4298 1 1 11 PRO HB3 H 15.011 6.396 -3.595 1.00 . A A . 11 PRO HB3 1 1
17 4299 1 1 11 PRO HD2 H 15.034 4.456 -0.226 1.00 . A A . 11 PRO HD2 1 1
17 4300 1 1 11 PRO HD3 H 15.712 6.025 -0.719 1.00 . A A . 11 PRO HD3 1 1
17 4301 1 1 11 PRO HG2 H 14.961 3.660 -2.406 1.00 . A A . 11 PRO HG2 1 1
17 4302 1 1 11 PRO HG3 H 16.316 4.787 -2.589 1.00 . A A . 11 PRO HG3 1 1
17 4303 1 1 11 PRO N N 13.649 5.811 -1.069 1.00 . A A . 11 PRO N 1 1
17 4304 1 1 11 PRO O O 12.164 3.814 -2.927 1.00 . A A . 11 PRO O 1 1
17 4305 1 1 12 PRO C C 9.643 4.180 -4.618 1.00 . A A . 12 PRO C 1 1
17 4306 1 1 12 PRO CA C 9.615 4.855 -3.249 1.00 . A A . 12 PRO CA 1 1
17 4307 1 1 12 PRO CB C 8.516 5.925 -3.192 1.00 . A A . 12 PRO CB 1 1
17 4308 1 1 12 PRO CD C 10.618 7.047 -2.824 1.00 . A A . 12 PRO CD 1 1
17 4309 1 1 12 PRO CG C 9.132 7.096 -2.502 1.00 . A A . 12 PRO CG 1 1
17 4310 1 1 12 PRO HA H 9.432 4.119 -2.481 1.00 . A A . 12 PRO HA 1 1
17 4311 1 1 12 PRO HB2 H 8.209 6.193 -4.194 1.00 . A A . 12 PRO HB2 1 1
17 4312 1 1 12 PRO HB3 H 7.671 5.563 -2.626 1.00 . A A . 12 PRO HB3 1 1
17 4313 1 1 12 PRO HD2 H 10.823 7.560 -3.758 1.00 . A A . 12 PRO HD2 1 1
17 4314 1 1 12 PRO HD3 H 11.201 7.464 -2.018 1.00 . A A . 12 PRO HD3 1 1
17 4315 1 1 12 PRO HG2 H 8.695 8.015 -2.869 1.00 . A A . 12 PRO HG2 1 1
17 4316 1 1 12 PRO HG3 H 8.990 7.015 -1.436 1.00 . A A . 12 PRO HG3 1 1
17 4317 1 1 12 PRO N N 10.871 5.608 -2.948 1.00 . A A . 12 PRO N 1 1
17 4318 1 1 12 PRO O O 9.268 4.780 -5.625 1.00 . A A . 12 PRO O 1 1
17 4319 1 1 13 DAL C C 11.586 1.918 -6.306 1.00 . A A . 13 DAL C 1 1
17 4320 1 1 13 DAL CA C 10.140 2.172 -5.894 1.00 . A A . 13 DAL CA 1 1
17 4321 1 1 13 DAL CB C 9.411 0.836 -5.734 1.00 . A A . 13 DAL CB 1 1
17 4322 1 1 13 DAL H H 10.361 2.495 -3.809 1.00 . A A . 13 DAL H 1 1
17 4323 1 1 13 DAL HA H 9.653 2.743 -6.669 1.00 . A A . 13 DAL HA 1 1
17 4324 1 1 13 DAL HB1 H 10.117 0.026 -5.834 1.00 . A A . 13 DAL HB1 1 1
17 4325 1 1 13 DAL HB2 H 8.951 0.791 -4.760 1.00 . A A . 13 DAL HB2 1 1
17 4326 1 1 13 DAL N N 10.080 2.924 -4.644 1.00 . A A . 13 DAL N 1 1
17 4327 1 1 13 DAL O O 11.863 1.581 -7.457 1.00 . A A . 13 DAL O 1 1
17 4328 1 1 14 TYR C C 14.163 0.426 -6.047 1.00 . A A . 14 TYR C 1 1
17 4329 1 1 14 TYR CA C 13.915 1.871 -5.644 1.00 . A A . 14 TYR CA 1 1
17 4330 1 1 14 TYR CB C 14.737 2.194 -4.400 1.00 . A A . 14 TYR CB 1 1
17 4331 1 1 14 TYR CD1 C 16.970 3.121 -5.081 1.00 . A A . 14 TYR CD1 1 1
17 4332 1 1 14 TYR CD2 C 16.792 0.755 -4.591 1.00 . A A . 14 TYR CD2 1 1
17 4333 1 1 14 TYR CE1 C 18.332 2.964 -5.355 1.00 . A A . 14 TYR CE1 1 1
17 4334 1 1 14 TYR CE2 C 18.155 0.595 -4.866 1.00 . A A . 14 TYR CE2 1 1
17 4335 1 1 14 TYR CG C 16.202 2.018 -4.698 1.00 . A A . 14 TYR CG 1 1
17 4336 1 1 14 TYR CZ C 18.927 1.701 -5.248 1.00 . A A . 14 TYR CZ 1 1
17 4337 1 1 14 TYR H H 12.223 2.356 -4.462 1.00 . A A . 14 TYR H 1 1
17 4338 1 1 14 TYR HA H 14.219 2.518 -6.451 1.00 . A A . 14 TYR HA 1 1
17 4339 1 1 14 TYR HB2 H 14.549 3.210 -4.107 1.00 . A A . 14 TYR HB2 1 1
17 4340 1 1 14 TYR HB3 H 14.451 1.530 -3.597 1.00 . A A . 14 TYR HB3 1 1
17 4341 1 1 14 TYR HD1 H 16.511 4.096 -5.164 1.00 . A A . 14 TYR HD1 1 1
17 4342 1 1 14 TYR HD2 H 16.197 -0.097 -4.297 1.00 . A A . 14 TYR HD2 1 1
17 4343 1 1 14 TYR HE1 H 18.923 3.818 -5.647 1.00 . A A . 14 TYR HE1 1 1
17 4344 1 1 14 TYR HE2 H 18.611 -0.380 -4.784 1.00 . A A . 14 TYR HE2 1 1
17 4345 1 1 14 TYR HH H 20.361 0.865 -6.191 1.00 . A A . 14 TYR HH 1 1
17 4346 1 1 14 TYR N N 12.501 2.085 -5.363 1.00 . A A . 14 TYR N 1 1
17 4347 1 1 14 TYR O O 14.826 0.151 -7.048 1.00 . A A . 14 TYR O 1 1
17 4348 1 1 14 TYR OH O 20.271 1.545 -5.519 1.00 . A A . 14 TYR OH 1 1
17 4349 1 1 15 TRP C C 13.135 -2.259 -6.868 1.00 . A A . 15 TRP C 1 1
17 4350 1 1 15 TRP CA C 13.775 -1.913 -5.529 1.00 . A A . 15 TRP CA 1 1
17 4351 1 1 15 TRP CB C 13.109 -2.733 -4.418 1.00 . A A . 15 TRP CB 1 1
17 4352 1 1 15 TRP CD1 C 14.092 -2.127 -2.164 1.00 . A A . 15 TRP CD1 1 1
17 4353 1 1 15 TRP CD2 C 12.253 -0.929 -2.660 1.00 . A A . 15 TRP CD2 1 1
17 4354 1 1 15 TRP CE2 C 12.691 -0.488 -1.391 1.00 . A A . 15 TRP CE2 1 1
17 4355 1 1 15 TRP CE3 C 11.104 -0.333 -3.210 1.00 . A A . 15 TRP CE3 1 1
17 4356 1 1 15 TRP CG C 13.159 -1.968 -3.131 1.00 . A A . 15 TRP CG 1 1
17 4357 1 1 15 TRP CH2 C 10.875 1.093 -1.252 1.00 . A A . 15 TRP CH2 1 1
17 4358 1 1 15 TRP CZ2 C 12.015 0.510 -0.691 1.00 . A A . 15 TRP CZ2 1 1
17 4359 1 1 15 TRP CZ3 C 10.421 0.673 -2.508 1.00 . A A . 15 TRP CZ3 1 1
17 4360 1 1 15 TRP H H 13.103 -0.204 -4.482 1.00 . A A . 15 TRP H 1 1
17 4361 1 1 15 TRP HA H 14.827 -2.156 -5.563 1.00 . A A . 15 TRP HA 1 1
17 4362 1 1 15 TRP HB2 H 12.080 -2.925 -4.681 1.00 . A A . 15 TRP HB2 1 1
17 4363 1 1 15 TRP HB3 H 13.632 -3.669 -4.300 1.00 . A A . 15 TRP HB3 1 1
17 4364 1 1 15 TRP HD1 H 14.917 -2.823 -2.193 1.00 . A A . 15 TRP HD1 1 1
17 4365 1 1 15 TRP HE1 H 14.341 -1.158 -0.307 1.00 . A A . 15 TRP HE1 1 1
17 4366 1 1 15 TRP HE3 H 10.746 -0.650 -4.179 1.00 . A A . 15 TRP HE3 1 1
17 4367 1 1 15 TRP HH2 H 10.346 1.866 -0.717 1.00 . A A . 15 TRP HH2 1 1
17 4368 1 1 15 TRP HZ2 H 12.368 0.831 0.276 1.00 . A A . 15 TRP HZ2 1 1
17 4369 1 1 15 TRP HZ3 H 9.542 1.126 -2.941 1.00 . A A . 15 TRP HZ3 1 1
17 4370 1 1 15 TRP N N 13.619 -0.491 -5.259 1.00 . A A . 15 TRP N 1 1
17 4371 1 1 15 TRP NE1 N 13.816 -1.248 -1.131 1.00 . A A . 15 TRP NE1 1 1
17 4372 1 1 15 TRP O O 13.230 -3.392 -7.342 1.00 . A A . 15 TRP O 1 1
17 4373 1 1 16 GLU C C 11.114 -2.824 -8.786 1.00 . A A . 16 GLU C 1 1
17 4374 1 1 16 GLU CA C 11.816 -1.471 -8.755 1.00 . A A . 16 GLU CA 1 1
17 4375 1 1 16 GLU CB C 12.837 -1.389 -9.893 1.00 . A A . 16 GLU CB 1 1
17 4376 1 1 16 GLU CD C 13.142 -1.507 -12.375 1.00 . A A . 16 GLU CD 1 1
17 4377 1 1 16 GLU CG C 12.136 -1.614 -11.236 1.00 . A A . 16 GLU CG 1 1
17 4378 1 1 16 GLU H H 12.435 -0.391 -7.040 1.00 . A A . 16 GLU H 1 1
17 4379 1 1 16 GLU HA H 11.081 -0.692 -8.891 1.00 . A A . 16 GLU HA 1 1
17 4380 1 1 16 GLU HB2 H 13.300 -0.411 -9.891 1.00 . A A . 16 GLU HB2 1 1
17 4381 1 1 16 GLU HB3 H 13.596 -2.139 -9.751 1.00 . A A . 16 GLU HB3 1 1
17 4382 1 1 16 GLU HG2 H 11.687 -2.594 -11.248 1.00 . A A . 16 GLU HG2 1 1
17 4383 1 1 16 GLU HG3 H 11.364 -0.868 -11.367 1.00 . A A . 16 GLU HG3 1 1
17 4384 1 1 16 GLU N N 12.479 -1.271 -7.470 1.00 . A A . 16 GLU N 1 1
17 4385 1 1 16 GLU O O 11.450 -3.692 -9.589 1.00 . A A . 16 GLU O 1 1
17 4386 1 1 16 GLU OE1 O 14.329 -1.521 -12.092 1.00 . A A . 16 GLU OE1 1 1
17 4387 1 1 16 GLU OE2 O 12.713 -1.413 -13.513 1.00 . A A . 16 GLU OE2 1 1
17 4388 1 1 17 GLY C C 8.344 -4.196 -6.728 1.00 . A A . 17 GLY C 1 1
17 4389 1 1 17 GLY CA C 9.395 -4.245 -7.831 1.00 . A A . 17 GLY CA 1 1
17 4390 1 1 17 GLY H H 9.917 -2.267 -7.282 1.00 . A A . 17 GLY H 1 1
17 4391 1 1 17 GLY HA2 H 8.908 -4.421 -8.781 1.00 . A A . 17 GLY HA2 1 1
17 4392 1 1 17 GLY HA3 H 10.079 -5.052 -7.627 1.00 . A A . 17 GLY HA3 1 1
17 4393 1 1 17 GLY N N 10.139 -2.994 -7.901 1.00 . A A . 17 GLY N 1 1
17 4394 1 1 17 GLY O O 7.194 -4.584 -6.934 1.00 . A A . 17 GLY O 1 1
17 4395 1 1 18 GLU C C 6.699 -2.640 -4.734 1.00 . A A . 18 GLU C 1 1
17 4396 1 1 18 GLU CA C 7.832 -3.613 -4.425 1.00 . A A . 18 GLU CA 1 1
17 4397 1 1 18 GLU CB C 8.587 -3.135 -3.185 1.00 . A A . 18 GLU CB 1 1
17 4398 1 1 18 GLU CD C 8.813 -5.455 -2.283 1.00 . A A . 18 GLU CD 1 1
17 4399 1 1 18 GLU CG C 9.574 -4.215 -2.737 1.00 . A A . 18 GLU CG 1 1
17 4400 1 1 18 GLU H H 9.676 -3.419 -5.452 1.00 . A A . 18 GLU H 1 1
17 4401 1 1 18 GLU HA H 7.413 -4.588 -4.225 1.00 . A A . 18 GLU HA 1 1
17 4402 1 1 18 GLU HB2 H 9.128 -2.229 -3.420 1.00 . A A . 18 GLU HB2 1 1
17 4403 1 1 18 GLU HB3 H 7.886 -2.939 -2.388 1.00 . A A . 18 GLU HB3 1 1
17 4404 1 1 18 GLU HG2 H 10.221 -4.472 -3.563 1.00 . A A . 18 GLU HG2 1 1
17 4405 1 1 18 GLU HG3 H 10.169 -3.838 -1.919 1.00 . A A . 18 GLU HG3 1 1
17 4406 1 1 18 GLU N N 8.747 -3.713 -5.557 1.00 . A A . 18 GLU N 1 1
17 4407 1 1 18 GLU O O 5.553 -2.861 -4.343 1.00 . A A . 18 GLU O 1 1
17 4408 1 1 18 GLU OE1 O 7.602 -5.371 -2.160 1.00 . A A . 18 GLU OE1 1 1
17 4409 1 1 18 GLU OE2 O 9.453 -6.471 -2.064 1.00 . A A . 18 GLU OE2 1 1
17 4410 1 1 19 CYS C C 5.349 -0.914 -7.103 1.00 . A A . 19 CYS C 1 1
17 4411 1 1 19 CYS CA C 6.033 -0.556 -5.787 1.00 . A A . 19 CYS CA 1 1
17 4412 1 1 19 CYS CB C 6.699 0.814 -5.912 1.00 . A A . 19 CYS CB 1 1
17 4413 1 1 19 CYS H H 7.959 -1.436 -5.718 1.00 . A A . 19 CYS H 1 1
17 4414 1 1 19 CYS HA H 5.289 -0.512 -5.007 1.00 . A A . 19 CYS HA 1 1
17 4415 1 1 19 CYS HB2 H 5.994 1.523 -6.320 1.00 . A A . 19 CYS HB2 1 1
17 4416 1 1 19 CYS HB3 H 7.021 1.148 -4.936 1.00 . A A . 19 CYS HB3 1 1
17 4417 1 1 19 CYS N N 7.030 -1.561 -5.435 1.00 . A A . 19 CYS N 1 1
17 4418 1 1 19 CYS O O 5.991 -0.796 -8.134 1.00 . A A . 19 CYS O 1 1
17 4419 1 1 19 CYS OXT O 4.193 -1.300 -7.061 1.00 . A A . 19 CYS OXT 1 1
17 4420 1 1 19 CYS SG S 8.135 0.690 -7.009 1.00 . A A . 19 CYS SG 1 1
18 4421 1 1 1 ALA C C 20.893 3.322 2.363 1.00 . A A . 1 ALA C 1 1
18 4422 1 1 1 ALA CA C 22.054 3.982 3.098 1.00 . A A . 1 ALA CA 1 1
18 4423 1 1 1 ALA CB C 21.849 3.863 4.610 1.00 . A A . 1 ALA CB 1 1
18 4424 1 1 1 ALA H1 H 22.521 5.509 1.763 1.00 . A A . 1 ALA H1 1 1
18 4425 1 1 1 ALA H2 H 22.731 5.927 3.396 1.00 . A A . 1 ALA H2 1 1
18 4426 1 1 1 ALA H3 H 21.169 5.831 2.735 1.00 . A A . 1 ALA H3 1 1
18 4427 1 1 1 ALA HA H 22.976 3.493 2.821 1.00 . A A . 1 ALA HA 1 1
18 4428 1 1 1 ALA HB1 H 22.490 4.570 5.116 1.00 . A A . 1 ALA HB1 1 1
18 4429 1 1 1 ALA HB2 H 22.095 2.861 4.928 1.00 . A A . 1 ALA HB2 1 1
18 4430 1 1 1 ALA HB3 H 20.818 4.074 4.852 1.00 . A A . 1 ALA HB3 1 1
18 4431 1 1 1 ALA N N 22.124 5.421 2.720 1.00 . A A . 1 ALA N 1 1
18 4432 1 1 1 ALA O O 19.917 3.981 2.004 1.00 . A A . 1 ALA O 1 1
18 4433 1 1 2 ALA C C 18.968 0.687 2.444 1.00 . A A . 2 ALA C 1 1
18 4434 1 1 2 ALA CA C 19.957 1.277 1.446 1.00 . A A . 2 ALA CA 1 1
18 4435 1 1 2 ALA CB C 20.577 0.153 0.614 1.00 . A A . 2 ALA CB 1 1
18 4436 1 1 2 ALA H H 21.805 1.543 2.448 1.00 . A A . 2 ALA H 1 1
18 4437 1 1 2 ALA HA H 19.431 1.950 0.785 1.00 . A A . 2 ALA HA 1 1
18 4438 1 1 2 ALA HB1 H 21.649 0.165 0.734 1.00 . A A . 2 ALA HB1 1 1
18 4439 1 1 2 ALA HB2 H 20.329 0.296 -0.428 1.00 . A A . 2 ALA HB2 1 1
18 4440 1 1 2 ALA HB3 H 20.188 -0.797 0.948 1.00 . A A . 2 ALA HB3 1 1
18 4441 1 1 2 ALA N N 21.005 2.017 2.140 1.00 . A A . 2 ALA N 1 1
18 4442 1 1 2 ALA O O 19.338 0.338 3.565 1.00 . A A . 2 ALA O 1 1
18 4443 1 1 3 CYS C C 16.829 -1.485 3.016 1.00 . A A . 3 CYS C 1 1
18 4444 1 1 3 CYS CA C 16.681 0.027 2.904 1.00 . A A . 3 CYS CA 1 1
18 4445 1 1 3 CYS CB C 15.299 0.361 2.348 1.00 . A A . 3 CYS CB 1 1
18 4446 1 1 3 CYS H H 17.468 0.872 1.130 1.00 . A A . 3 CYS H 1 1
18 4447 1 1 3 CYS HA H 16.778 0.464 3.885 1.00 . A A . 3 CYS HA 1 1
18 4448 1 1 3 CYS HB2 H 15.289 0.185 1.282 1.00 . A A . 3 CYS HB2 1 1
18 4449 1 1 3 CYS HB3 H 14.558 -0.264 2.824 1.00 . A A . 3 CYS HB3 1 1
18 4450 1 1 3 CYS N N 17.709 0.577 2.033 1.00 . A A . 3 CYS N 1 1
18 4451 1 1 3 CYS O O 16.377 -2.231 2.147 1.00 . A A . 3 CYS O 1 1
18 4452 1 1 3 CYS SG S 14.925 2.100 2.675 1.00 . A A . 3 CYS SG 1 1
18 4453 1 1 4 HIS C C 16.504 -3.942 5.113 1.00 . A A . 4 HIS C 1 1
18 4454 1 1 4 HIS CA C 17.662 -3.356 4.313 1.00 . A A . 4 HIS CA 1 1
18 4455 1 1 4 HIS CB C 18.974 -3.592 5.065 1.00 . A A . 4 HIS CB 1 1
18 4456 1 1 4 HIS CD2 C 19.504 -1.291 6.217 1.00 . A A . 4 HIS CD2 1 1
18 4457 1 1 4 HIS CE1 C 18.990 -1.831 8.252 1.00 . A A . 4 HIS CE1 1 1
18 4458 1 1 4 HIS CG C 19.096 -2.601 6.190 1.00 . A A . 4 HIS CG 1 1
18 4459 1 1 4 HIS H H 17.799 -1.288 4.754 1.00 . A A . 4 HIS H 1 1
18 4460 1 1 4 HIS HA H 17.716 -3.854 3.357 1.00 . A A . 4 HIS HA 1 1
18 4461 1 1 4 HIS HB2 H 18.982 -4.595 5.467 1.00 . A A . 4 HIS HB2 1 1
18 4462 1 1 4 HIS HB3 H 19.805 -3.469 4.387 1.00 . A A . 4 HIS HB3 1 1
18 4463 1 1 4 HIS HD2 H 19.830 -0.722 5.359 1.00 . A A . 4 HIS HD2 1 1
18 4464 1 1 4 HIS HE1 H 18.823 -1.788 9.319 1.00 . A A . 4 HIS HE1 1 1
18 4465 1 1 4 HIS HE2 H 19.667 0.092 7.835 1.00 . A A . 4 HIS HE2 1 1
18 4466 1 1 4 HIS N N 17.463 -1.930 4.094 1.00 . A A . 4 HIS N 1 1
18 4467 1 1 4 HIS ND1 N 18.772 -2.924 7.498 1.00 . A A . 4 HIS ND1 1 1
18 4468 1 1 4 HIS NE2 N 19.437 -0.807 7.521 1.00 . A A . 4 HIS NE2 1 1
18 4469 1 1 4 HIS O O 16.142 -5.106 4.935 1.00 . A A . 4 HIS O 1 1
18 4470 1 1 5 ASN C C 13.615 -2.658 6.671 1.00 . A A . 5 ASN C 1 1
18 4471 1 1 5 ASN CA C 14.814 -3.589 6.819 1.00 . A A . 5 ASN CA 1 1
18 4472 1 1 5 ASN CB C 15.242 -3.649 8.286 1.00 . A A . 5 ASN CB 1 1
18 4473 1 1 5 ASN CG C 14.169 -4.350 9.112 1.00 . A A . 5 ASN CG 1 1
18 4474 1 1 5 ASN H H 16.258 -2.215 6.097 1.00 . A A . 5 ASN H 1 1
18 4475 1 1 5 ASN HA H 14.528 -4.580 6.501 1.00 . A A . 5 ASN HA 1 1
18 4476 1 1 5 ASN HB2 H 16.171 -4.196 8.366 1.00 . A A . 5 ASN HB2 1 1
18 4477 1 1 5 ASN HB3 H 15.383 -2.646 8.659 1.00 . A A . 5 ASN HB3 1 1
18 4478 1 1 5 ASN HD21 H 15.431 -4.925 10.534 1.00 . A A . 5 ASN HD21 1 1
18 4479 1 1 5 ASN HD22 H 13.816 -5.390 10.767 1.00 . A A . 5 ASN HD22 1 1
18 4480 1 1 5 ASN N N 15.929 -3.133 5.996 1.00 . A A . 5 ASN N 1 1
18 4481 1 1 5 ASN ND2 N 14.499 -4.937 10.231 1.00 . A A . 5 ASN ND2 1 1
18 4482 1 1 5 ASN O O 12.491 -3.019 7.015 1.00 . A A . 5 ASN O 1 1
18 4483 1 1 5 ASN OD1 O 13.001 -4.366 8.727 1.00 . A A . 5 ASN OD1 1 1
18 4484 1 1 6 HIS C C 11.664 -1.072 5.131 1.00 . A A . 6 HIS C 1 1
18 4485 1 1 6 HIS CA C 12.795 -0.483 5.972 1.00 . A A . 6 HIS CA 1 1
18 4486 1 1 6 HIS CB C 13.347 0.772 5.294 1.00 . A A . 6 HIS CB 1 1
18 4487 1 1 6 HIS CD2 C 15.585 1.723 6.292 1.00 . A A . 6 HIS CD2 1 1
18 4488 1 1 6 HIS CE1 C 14.751 2.769 7.997 1.00 . A A . 6 HIS CE1 1 1
18 4489 1 1 6 HIS CG C 14.227 1.523 6.256 1.00 . A A . 6 HIS CG 1 1
18 4490 1 1 6 HIS H H 14.781 -1.223 5.902 1.00 . A A . 6 HIS H 1 1
18 4491 1 1 6 HIS HA H 12.401 -0.209 6.940 1.00 . A A . 6 HIS HA 1 1
18 4492 1 1 6 HIS HB2 H 13.928 0.485 4.431 1.00 . A A . 6 HIS HB2 1 1
18 4493 1 1 6 HIS HB3 H 12.528 1.405 4.986 1.00 . A A . 6 HIS HB3 1 1
18 4494 1 1 6 HIS HD2 H 16.291 1.329 5.576 1.00 . A A . 6 HIS HD2 1 1
18 4495 1 1 6 HIS HE1 H 14.654 3.364 8.893 1.00 . A A . 6 HIS HE1 1 1
18 4496 1 1 6 HIS HE2 H 16.806 2.811 7.663 1.00 . A A . 6 HIS HE2 1 1
18 4497 1 1 6 HIS N N 13.864 -1.457 6.158 1.00 . A A . 6 HIS N 1 1
18 4498 1 1 6 HIS ND1 N 13.716 2.199 7.353 1.00 . A A . 6 HIS ND1 1 1
18 4499 1 1 6 HIS NE2 N 15.914 2.510 7.392 1.00 . A A . 6 HIS NE2 1 1
18 4500 1 1 6 HIS O O 10.641 -1.491 5.670 1.00 . A A . 6 HIS O 1 1
18 4501 1 1 7 ALA C C 9.436 -1.415 3.454 1.00 . A A . 7 ALA C 1 1
18 4502 1 1 7 ALA CA C 10.843 -1.658 2.910 1.00 . A A . 7 ALA CA 1 1
18 4503 1 1 7 ALA CB C 11.069 -3.161 2.738 1.00 . A A . 7 ALA CB 1 1
18 4504 1 1 7 ALA H H 12.695 -0.765 3.440 1.00 . A A . 7 ALA H 1 1
18 4505 1 1 7 ALA HA H 10.935 -1.180 1.946 1.00 . A A . 7 ALA HA 1 1
18 4506 1 1 7 ALA HB1 H 12.066 -3.335 2.365 1.00 . A A . 7 ALA HB1 1 1
18 4507 1 1 7 ALA HB2 H 10.348 -3.556 2.038 1.00 . A A . 7 ALA HB2 1 1
18 4508 1 1 7 ALA HB3 H 10.951 -3.653 3.693 1.00 . A A . 7 ALA HB3 1 1
18 4509 1 1 7 ALA N N 11.857 -1.109 3.813 1.00 . A A . 7 ALA N 1 1
18 4510 1 1 7 ALA O O 8.986 -2.109 4.366 1.00 . A A . 7 ALA O 1 1
18 4511 1 1 8 PRO C C 10.503 1.180 2.195 1.00 . A A . 8 PRO C 1 1
18 4512 1 1 8 PRO CA C 9.243 0.416 1.813 1.00 . A A . 8 PRO CA 1 1
18 4513 1 1 8 PRO CB C 8.091 1.384 1.522 1.00 . A A . 8 PRO CB 1 1
18 4514 1 1 8 PRO CD C 7.379 -0.077 3.317 1.00 . A A . 8 PRO CD 1 1
18 4515 1 1 8 PRO CG C 6.883 0.797 2.170 1.00 . A A . 8 PRO CG 1 1
18 4516 1 1 8 PRO HA H 9.430 -0.185 0.938 1.00 . A A . 8 PRO HA 1 1
18 4517 1 1 8 PRO HB2 H 8.308 2.356 1.944 1.00 . A A . 8 PRO HB2 1 1
18 4518 1 1 8 PRO HB3 H 7.934 1.466 0.457 1.00 . A A . 8 PRO HB3 1 1
18 4519 1 1 8 PRO HD2 H 7.387 0.480 4.244 1.00 . A A . 8 PRO HD2 1 1
18 4520 1 1 8 PRO HD3 H 6.771 -0.958 3.407 1.00 . A A . 8 PRO HD3 1 1
18 4521 1 1 8 PRO HG2 H 6.248 1.587 2.549 1.00 . A A . 8 PRO HG2 1 1
18 4522 1 1 8 PRO HG3 H 6.340 0.191 1.462 1.00 . A A . 8 PRO HG3 1 1
18 4523 1 1 8 PRO N N 8.739 -0.447 2.919 1.00 . A A . 8 PRO N 1 1
18 4524 1 1 8 PRO O O 10.762 1.436 3.371 1.00 . A A . 8 PRO O 1 1
18 4525 1 1 9 DAL C C 12.315 3.752 1.233 1.00 . A A . 9 DAL C 1 1
18 4526 1 1 9 DAL CA C 12.532 2.250 1.372 1.00 . A A . 9 DAL CA 1 1
18 4527 1 1 9 DAL CB C 13.126 1.930 2.745 1.00 . A A . 9 DAL CB 1 1
18 4528 1 1 9 DAL H H 11.005 1.276 0.273 1.00 . A A . 9 DAL H 1 1
18 4529 1 1 9 DAL HA H 13.232 1.932 0.614 1.00 . A A . 9 DAL HA 1 1
18 4530 1 1 9 DAL HB1 H 12.730 2.614 3.478 1.00 . A A . 9 DAL HB1 1 1
18 4531 1 1 9 DAL HB2 H 12.868 0.918 3.019 1.00 . A A . 9 DAL HB2 1 1
18 4532 1 1 9 DAL N N 11.280 1.526 1.178 1.00 . A A . 9 DAL N 1 1
18 4533 1 1 9 DAL O O 11.223 4.203 0.888 1.00 . A A . 9 DAL O 1 1
18 4534 1 1 10 MET C C 12.542 6.399 0.156 1.00 . A A . 10 MET C 1 1
18 4535 1 1 10 MET CA C 13.281 5.971 1.424 1.00 . A A . 10 MET CA 1 1
18 4536 1 1 10 MET CB C 14.684 6.575 1.444 1.00 . A A . 10 MET CB 1 1
18 4537 1 1 10 MET CE C 17.409 8.270 3.210 1.00 . A A . 10 MET CE 1 1
18 4538 1 1 10 MET CG C 14.970 7.138 2.838 1.00 . A A . 10 MET CG 1 1
18 4539 1 1 10 MET H H 14.205 4.102 1.787 1.00 . A A . 10 MET H 1 1
18 4540 1 1 10 MET HA H 12.735 6.338 2.281 1.00 . A A . 10 MET HA 1 1
18 4541 1 1 10 MET HB2 H 15.408 5.806 1.210 1.00 . A A . 10 MET HB2 1 1
18 4542 1 1 10 MET HB3 H 14.749 7.367 0.715 1.00 . A A . 10 MET HB3 1 1
18 4543 1 1 10 MET HE1 H 18.138 8.678 2.524 1.00 . A A . 10 MET HE1 1 1
18 4544 1 1 10 MET HE2 H 17.482 7.195 3.211 1.00 . A A . 10 MET HE2 1 1
18 4545 1 1 10 MET HE3 H 17.597 8.643 4.208 1.00 . A A . 10 MET HE3 1 1
18 4546 1 1 10 MET HG2 H 14.042 7.234 3.384 1.00 . A A . 10 MET HG2 1 1
18 4547 1 1 10 MET HG3 H 15.632 6.470 3.368 1.00 . A A . 10 MET HG3 1 1
18 4548 1 1 10 MET N N 13.363 4.520 1.511 1.00 . A A . 10 MET N 1 1
18 4549 1 1 10 MET O O 11.449 6.960 0.231 1.00 . A A . 10 MET O 1 1
18 4550 1 1 10 MET SD S 15.749 8.765 2.688 1.00 . A A . 10 MET SD 1 1
18 4551 1 1 11 PRO C C 11.386 5.528 -2.700 1.00 . A A . 11 PRO C 1 1
18 4552 1 1 11 PRO CA C 12.476 6.515 -2.293 1.00 . A A . 11 PRO CA 1 1
18 4553 1 1 11 PRO CB C 13.641 6.466 -3.279 1.00 . A A . 11 PRO CB 1 1
18 4554 1 1 11 PRO CD C 14.409 5.483 -1.196 1.00 . A A . 11 PRO CD 1 1
18 4555 1 1 11 PRO CG C 14.575 5.444 -2.721 1.00 . A A . 11 PRO CG 1 1
18 4556 1 1 11 PRO HA H 12.081 7.516 -2.249 1.00 . A A . 11 PRO HA 1 1
18 4557 1 1 11 PRO HB2 H 13.290 6.165 -4.256 1.00 . A A . 11 PRO HB2 1 1
18 4558 1 1 11 PRO HB3 H 14.131 7.425 -3.331 1.00 . A A . 11 PRO HB3 1 1
18 4559 1 1 11 PRO HD2 H 14.396 4.480 -0.791 1.00 . A A . 11 PRO HD2 1 1
18 4560 1 1 11 PRO HD3 H 15.198 6.064 -0.746 1.00 . A A . 11 PRO HD3 1 1
18 4561 1 1 11 PRO HG2 H 14.317 4.466 -3.103 1.00 . A A . 11 PRO HG2 1 1
18 4562 1 1 11 PRO HG3 H 15.593 5.687 -2.981 1.00 . A A . 11 PRO HG3 1 1
18 4563 1 1 11 PRO N N 13.108 6.146 -0.996 1.00 . A A . 11 PRO N 1 1
18 4564 1 1 11 PRO O O 11.655 4.344 -2.911 1.00 . A A . 11 PRO O 1 1
18 4565 1 1 12 PRO C C 9.367 4.294 -4.447 1.00 . A A . 12 PRO C 1 1
18 4566 1 1 12 PRO CA C 9.026 5.128 -3.218 1.00 . A A . 12 PRO CA 1 1
18 4567 1 1 12 PRO CB C 7.903 6.123 -3.518 1.00 . A A . 12 PRO CB 1 1
18 4568 1 1 12 PRO CD C 9.762 7.384 -2.591 1.00 . A A . 12 PRO CD 1 1
18 4569 1 1 12 PRO CG C 8.240 7.356 -2.743 1.00 . A A . 12 PRO CG 1 1
18 4570 1 1 12 PRO HA H 8.736 4.489 -2.398 1.00 . A A . 12 PRO HA 1 1
18 4571 1 1 12 PRO HB2 H 7.872 6.340 -4.575 1.00 . A A . 12 PRO HB2 1 1
18 4572 1 1 12 PRO HB3 H 6.955 5.729 -3.187 1.00 . A A . 12 PRO HB3 1 1
18 4573 1 1 12 PRO HD2 H 10.205 8.037 -3.331 1.00 . A A . 12 PRO HD2 1 1
18 4574 1 1 12 PRO HD3 H 10.037 7.695 -1.594 1.00 . A A . 12 PRO HD3 1 1
18 4575 1 1 12 PRO HG2 H 7.904 8.231 -3.282 1.00 . A A . 12 PRO HG2 1 1
18 4576 1 1 12 PRO HG3 H 7.779 7.319 -1.770 1.00 . A A . 12 PRO HG3 1 1
18 4577 1 1 12 PRO N N 10.170 5.992 -2.819 1.00 . A A . 12 PRO N 1 1
18 4578 1 1 12 PRO O O 9.065 4.681 -5.577 1.00 . A A . 12 PRO O 1 1
18 4579 1 1 13 DAL C C 11.931 2.344 -5.485 1.00 . A A . 13 DAL C 1 1
18 4580 1 1 13 DAL CA C 10.420 2.284 -5.309 1.00 . A A . 13 DAL CA 1 1
18 4581 1 1 13 DAL CB C 9.987 0.842 -5.024 1.00 . A A . 13 DAL CB 1 1
18 4582 1 1 13 DAL H H 10.242 2.913 -3.296 1.00 . A A . 13 DAL H 1 1
18 4583 1 1 13 DAL HA H 9.953 2.619 -6.220 1.00 . A A . 13 DAL HA 1 1
18 4584 1 1 13 DAL HB1 H 10.847 0.189 -5.078 1.00 . A A . 13 DAL HB1 1 1
18 4585 1 1 13 DAL HB2 H 9.553 0.783 -4.036 1.00 . A A . 13 DAL HB2 1 1
18 4586 1 1 13 DAL N N 10.016 3.160 -4.217 1.00 . A A . 13 DAL N 1 1
18 4587 1 1 13 DAL O O 12.434 2.473 -6.602 1.00 . A A . 13 DAL O 1 1
18 4588 1 1 14 TYR C C 14.635 1.188 -5.282 1.00 . A A . 14 TYR C 1 1
18 4589 1 1 14 TYR CA C 14.099 2.308 -4.406 1.00 . A A . 14 TYR CA 1 1
18 4590 1 1 14 TYR CB C 14.658 2.135 -2.994 1.00 . A A . 14 TYR CB 1 1
18 4591 1 1 14 TYR CD1 C 16.717 3.420 -2.339 1.00 . A A . 14 TYR CD1 1 1
18 4592 1 1 14 TYR CD2 C 16.964 1.455 -3.735 1.00 . A A . 14 TYR CD2 1 1
18 4593 1 1 14 TYR CE1 C 18.104 3.615 -2.366 1.00 . A A . 14 TYR CE1 1 1
18 4594 1 1 14 TYR CE2 C 18.352 1.648 -3.764 1.00 . A A . 14 TYR CE2 1 1
18 4595 1 1 14 TYR CG C 16.150 2.341 -3.023 1.00 . A A . 14 TYR CG 1 1
18 4596 1 1 14 TYR CZ C 18.922 2.729 -3.077 1.00 . A A . 14 TYR CZ 1 1
18 4597 1 1 14 TYR H H 12.188 2.161 -3.511 1.00 . A A . 14 TYR H 1 1
18 4598 1 1 14 TYR HA H 14.417 3.260 -4.803 1.00 . A A . 14 TYR HA 1 1
18 4599 1 1 14 TYR HB2 H 14.202 2.852 -2.330 1.00 . A A . 14 TYR HB2 1 1
18 4600 1 1 14 TYR HB3 H 14.443 1.137 -2.645 1.00 . A A . 14 TYR HB3 1 1
18 4601 1 1 14 TYR HD1 H 16.086 4.104 -1.792 1.00 . A A . 14 TYR HD1 1 1
18 4602 1 1 14 TYR HD2 H 16.520 0.624 -4.266 1.00 . A A . 14 TYR HD2 1 1
18 4603 1 1 14 TYR HE1 H 18.542 4.449 -1.838 1.00 . A A . 14 TYR HE1 1 1
18 4604 1 1 14 TYR HE2 H 18.981 0.964 -4.313 1.00 . A A . 14 TYR HE2 1 1
18 4605 1 1 14 TYR HH H 20.673 2.254 -3.673 1.00 . A A . 14 TYR HH 1 1
18 4606 1 1 14 TYR N N 12.646 2.257 -4.372 1.00 . A A . 14 TYR N 1 1
18 4607 1 1 14 TYR O O 15.521 1.392 -6.111 1.00 . A A . 14 TYR O 1 1
18 4608 1 1 14 TYR OH O 20.289 2.922 -3.101 1.00 . A A . 14 TYR OH 1 1
18 4609 1 1 15 TRP C C 13.555 -1.399 -7.006 1.00 . A A . 15 TRP C 1 1
18 4610 1 1 15 TRP CA C 14.498 -1.173 -5.829 1.00 . A A . 15 TRP CA 1 1
18 4611 1 1 15 TRP CB C 14.481 -2.401 -4.912 1.00 . A A . 15 TRP CB 1 1
18 4612 1 1 15 TRP CD1 C 15.772 -1.871 -2.797 1.00 . A A . 15 TRP CD1 1 1
18 4613 1 1 15 TRP CD2 C 13.560 -1.534 -2.577 1.00 . A A . 15 TRP CD2 1 1
18 4614 1 1 15 TRP CE2 C 14.144 -1.203 -1.333 1.00 . A A . 15 TRP CE2 1 1
18 4615 1 1 15 TRP CE3 C 12.166 -1.409 -2.711 1.00 . A A . 15 TRP CE3 1 1
18 4616 1 1 15 TRP CG C 14.612 -1.960 -3.488 1.00 . A A . 15 TRP CG 1 1
18 4617 1 1 15 TRP CH2 C 11.989 -0.644 -0.408 1.00 . A A . 15 TRP CH2 1 1
18 4618 1 1 15 TRP CZ2 C 13.372 -0.763 -0.259 1.00 . A A . 15 TRP CZ2 1 1
18 4619 1 1 15 TRP CZ3 C 11.387 -0.966 -1.631 1.00 . A A . 15 TRP CZ3 1 1
18 4620 1 1 15 TRP H H 13.387 -0.089 -4.395 1.00 . A A . 15 TRP H 1 1
18 4621 1 1 15 TRP HA H 15.500 -1.024 -6.200 1.00 . A A . 15 TRP HA 1 1
18 4622 1 1 15 TRP HB2 H 13.548 -2.931 -5.040 1.00 . A A . 15 TRP HB2 1 1
18 4623 1 1 15 TRP HB3 H 15.304 -3.051 -5.165 1.00 . A A . 15 TRP HB3 1 1
18 4624 1 1 15 TRP HD1 H 16.753 -2.109 -3.180 1.00 . A A . 15 TRP HD1 1 1
18 4625 1 1 15 TRP HE1 H 16.159 -1.274 -0.811 1.00 . A A . 15 TRP HE1 1 1
18 4626 1 1 15 TRP HE3 H 11.692 -1.654 -3.649 1.00 . A A . 15 TRP HE3 1 1
18 4627 1 1 15 TRP HH2 H 11.384 -0.308 0.419 1.00 . A A . 15 TRP HH2 1 1
18 4628 1 1 15 TRP HZ2 H 13.840 -0.516 0.681 1.00 . A A . 15 TRP HZ2 1 1
18 4629 1 1 15 TRP HZ3 H 10.319 -0.870 -1.744 1.00 . A A . 15 TRP HZ3 1 1
18 4630 1 1 15 TRP N N 14.086 0.002 -5.076 1.00 . A A . 15 TRP N 1 1
18 4631 1 1 15 TRP NE1 N 15.495 -1.424 -1.516 1.00 . A A . 15 TRP NE1 1 1
18 4632 1 1 15 TRP O O 13.660 -2.399 -7.717 1.00 . A A . 15 TRP O 1 1
18 4633 1 1 16 GLU C C 11.135 -1.994 -8.400 1.00 . A A . 16 GLU C 1 1
18 4634 1 1 16 GLU CA C 11.660 -0.567 -8.283 1.00 . A A . 16 GLU CA 1 1
18 4635 1 1 16 GLU CB C 12.303 -0.136 -9.605 1.00 . A A . 16 GLU CB 1 1
18 4636 1 1 16 GLU CD C 14.008 -0.734 -11.336 1.00 . A A . 16 GLU CD 1 1
18 4637 1 1 16 GLU CG C 13.388 -1.139 -10.004 1.00 . A A . 16 GLU CG 1 1
18 4638 1 1 16 GLU H H 12.588 0.305 -6.591 1.00 . A A . 16 GLU H 1 1
18 4639 1 1 16 GLU HA H 10.831 0.092 -8.072 1.00 . A A . 16 GLU HA 1 1
18 4640 1 1 16 GLU HB2 H 11.548 -0.097 -10.376 1.00 . A A . 16 GLU HB2 1 1
18 4641 1 1 16 GLU HB3 H 12.747 0.841 -9.485 1.00 . A A . 16 GLU HB3 1 1
18 4642 1 1 16 GLU HG2 H 14.155 -1.158 -9.245 1.00 . A A . 16 GLU HG2 1 1
18 4643 1 1 16 GLU HG3 H 12.950 -2.123 -10.098 1.00 . A A . 16 GLU HG3 1 1
18 4644 1 1 16 GLU N N 12.626 -0.465 -7.196 1.00 . A A . 16 GLU N 1 1
18 4645 1 1 16 GLU O O 10.802 -2.457 -9.491 1.00 . A A . 16 GLU O 1 1
18 4646 1 1 16 GLU OE1 O 13.296 -0.171 -12.152 1.00 . A A . 16 GLU OE1 1 1
18 4647 1 1 16 GLU OE2 O 15.187 -0.989 -11.521 1.00 . A A . 16 GLU OE2 1 1
18 4648 1 1 17 GLY C C 9.519 -4.249 -6.166 1.00 . A A . 17 GLY C 1 1
18 4649 1 1 17 GLY CA C 10.576 -4.058 -7.247 1.00 . A A . 17 GLY CA 1 1
18 4650 1 1 17 GLY H H 11.341 -2.260 -6.426 1.00 . A A . 17 GLY H 1 1
18 4651 1 1 17 GLY HA2 H 10.149 -4.294 -8.210 1.00 . A A . 17 GLY HA2 1 1
18 4652 1 1 17 GLY HA3 H 11.403 -4.723 -7.051 1.00 . A A . 17 GLY HA3 1 1
18 4653 1 1 17 GLY N N 11.063 -2.683 -7.265 1.00 . A A . 17 GLY N 1 1
18 4654 1 1 17 GLY O O 8.442 -4.785 -6.424 1.00 . A A . 17 GLY O 1 1
18 4655 1 1 18 GLU C C 7.667 -3.073 -4.072 1.00 . A A . 18 GLU C 1 1
18 4656 1 1 18 GLU CA C 8.906 -3.931 -3.838 1.00 . A A . 18 GLU CA 1 1
18 4657 1 1 18 GLU CB C 9.592 -3.497 -2.542 1.00 . A A . 18 GLU CB 1 1
18 4658 1 1 18 GLU CD C 10.148 -5.862 -1.946 1.00 . A A . 18 GLU CD 1 1
18 4659 1 1 18 GLU CG C 10.721 -4.474 -2.208 1.00 . A A . 18 GLU CG 1 1
18 4660 1 1 18 GLU H H 10.707 -3.385 -4.808 1.00 . A A . 18 GLU H 1 1
18 4661 1 1 18 GLU HA H 8.605 -4.963 -3.745 1.00 . A A . 18 GLU HA 1 1
18 4662 1 1 18 GLU HB2 H 9.998 -2.505 -2.667 1.00 . A A . 18 GLU HB2 1 1
18 4663 1 1 18 GLU HB3 H 8.874 -3.494 -1.737 1.00 . A A . 18 GLU HB3 1 1
18 4664 1 1 18 GLU HG2 H 11.410 -4.521 -3.039 1.00 . A A . 18 GLU HG2 1 1
18 4665 1 1 18 GLU HG3 H 11.243 -4.131 -1.328 1.00 . A A . 18 GLU HG3 1 1
18 4666 1 1 18 GLU N N 9.834 -3.804 -4.954 1.00 . A A . 18 GLU N 1 1
18 4667 1 1 18 GLU O O 6.550 -3.471 -3.740 1.00 . A A . 18 GLU O 1 1
18 4668 1 1 18 GLU OE1 O 9.236 -5.962 -1.142 1.00 . A A . 18 GLU OE1 1 1
18 4669 1 1 18 GLU OE2 O 10.628 -6.804 -2.553 1.00 . A A . 18 GLU OE2 1 1
18 4670 1 1 19 CYS C C 5.974 -1.458 -6.135 1.00 . A A . 19 CYS C 1 1
18 4671 1 1 19 CYS CA C 6.768 -0.983 -4.922 1.00 . A A . 19 CYS CA 1 1
18 4672 1 1 19 CYS CB C 7.305 0.427 -5.180 1.00 . A A . 19 CYS CB 1 1
18 4673 1 1 19 CYS H H 8.786 -1.628 -4.888 1.00 . A A . 19 CYS H 1 1
18 4674 1 1 19 CYS HA H 6.114 -0.954 -4.065 1.00 . A A . 19 CYS HA 1 1
18 4675 1 1 19 CYS HB2 H 6.543 1.020 -5.662 1.00 . A A . 19 CYS HB2 1 1
18 4676 1 1 19 CYS HB3 H 7.580 0.885 -4.243 1.00 . A A . 19 CYS HB3 1 1
18 4677 1 1 19 CYS N N 7.874 -1.892 -4.646 1.00 . A A . 19 CYS N 1 1
18 4678 1 1 19 CYS O O 4.756 -1.420 -6.074 1.00 . A A . 19 CYS O 1 1
18 4679 1 1 19 CYS OXT O 6.596 -1.855 -7.107 1.00 . A A . 19 CYS OXT 1 1
18 4680 1 1 19 CYS SG S 8.761 0.329 -6.253 1.00 . A A . 19 CYS SG 1 1
19 4681 1 1 1 ALA C C 16.110 -0.116 6.796 1.00 . A A . 1 ALA C 1 1
19 4682 1 1 1 ALA CA C 16.235 -1.233 7.827 1.00 . A A . 1 ALA CA 1 1
19 4683 1 1 1 ALA CB C 16.368 -0.636 9.230 1.00 . A A . 1 ALA CB 1 1
19 4684 1 1 1 ALA H1 H 17.703 -1.932 6.524 1.00 . A A . 1 ALA H1 1 1
19 4685 1 1 1 ALA H2 H 17.239 -3.054 7.712 1.00 . A A . 1 ALA H2 1 1
19 4686 1 1 1 ALA H3 H 18.234 -1.740 8.124 1.00 . A A . 1 ALA H3 1 1
19 4687 1 1 1 ALA HA H 15.358 -1.861 7.785 1.00 . A A . 1 ALA HA 1 1
19 4688 1 1 1 ALA HB1 H 16.000 -1.344 9.958 1.00 . A A . 1 ALA HB1 1 1
19 4689 1 1 1 ALA HB2 H 15.790 0.274 9.290 1.00 . A A . 1 ALA HB2 1 1
19 4690 1 1 1 ALA HB3 H 17.406 -0.417 9.431 1.00 . A A . 1 ALA HB3 1 1
19 4691 1 1 1 ALA N N 17.443 -2.051 7.524 1.00 . A A . 1 ALA N 1 1
19 4692 1 1 1 ALA O O 15.018 0.399 6.554 1.00 . A A . 1 ALA O 1 1
19 4693 1 1 2 ALA C C 16.867 0.758 3.818 1.00 . A A . 2 ALA C 1 1
19 4694 1 1 2 ALA CA C 17.242 1.311 5.188 1.00 . A A . 2 ALA CA 1 1
19 4695 1 1 2 ALA CB C 18.628 1.952 5.114 1.00 . A A . 2 ALA CB 1 1
19 4696 1 1 2 ALA H H 18.074 -0.193 6.427 1.00 . A A . 2 ALA H 1 1
19 4697 1 1 2 ALA HA H 16.524 2.067 5.469 1.00 . A A . 2 ALA HA 1 1
19 4698 1 1 2 ALA HB1 H 18.952 2.227 6.107 1.00 . A A . 2 ALA HB1 1 1
19 4699 1 1 2 ALA HB2 H 18.583 2.835 4.492 1.00 . A A . 2 ALA HB2 1 1
19 4700 1 1 2 ALA HB3 H 19.328 1.248 4.688 1.00 . A A . 2 ALA HB3 1 1
19 4701 1 1 2 ALA N N 17.234 0.253 6.193 1.00 . A A . 2 ALA N 1 1
19 4702 1 1 2 ALA O O 16.693 -0.450 3.649 1.00 . A A . 2 ALA O 1 1
19 4703 1 1 3 CYS C C 17.373 0.197 0.973 1.00 . A A . 3 CYS C 1 1
19 4704 1 1 3 CYS CA C 16.397 1.246 1.485 1.00 . A A . 3 CYS CA 1 1
19 4705 1 1 3 CYS CB C 16.418 2.459 0.555 1.00 . A A . 3 CYS CB 1 1
19 4706 1 1 3 CYS H H 16.901 2.599 3.035 1.00 . A A . 3 CYS H 1 1
19 4707 1 1 3 CYS HA H 15.402 0.827 1.490 1.00 . A A . 3 CYS HA 1 1
19 4708 1 1 3 CYS HB2 H 16.687 3.339 1.119 1.00 . A A . 3 CYS HB2 1 1
19 4709 1 1 3 CYS HB3 H 17.141 2.299 -0.230 1.00 . A A . 3 CYS HB3 1 1
19 4710 1 1 3 CYS N N 16.748 1.650 2.840 1.00 . A A . 3 CYS N 1 1
19 4711 1 1 3 CYS O O 17.019 -0.653 0.155 1.00 . A A . 3 CYS O 1 1
19 4712 1 1 3 CYS SG S 14.777 2.681 -0.166 1.00 . A A . 3 CYS SG 1 1
19 4713 1 1 4 HIS C C 19.200 -2.107 1.411 1.00 . A A . 4 HIS C 1 1
19 4714 1 1 4 HIS CA C 19.626 -0.689 1.054 1.00 . A A . 4 HIS CA 1 1
19 4715 1 1 4 HIS CB C 20.953 -0.358 1.741 1.00 . A A . 4 HIS CB 1 1
19 4716 1 1 4 HIS CD2 C 21.562 2.198 1.814 1.00 . A A . 4 HIS CD2 1 1
19 4717 1 1 4 HIS CE1 C 22.339 2.393 -0.199 1.00 . A A . 4 HIS CE1 1 1
19 4718 1 1 4 HIS CG C 21.467 0.959 1.229 1.00 . A A . 4 HIS CG 1 1
19 4719 1 1 4 HIS H H 18.827 0.959 2.114 1.00 . A A . 4 HIS H 1 1
19 4720 1 1 4 HIS HA H 19.760 -0.621 -0.015 1.00 . A A . 4 HIS HA 1 1
19 4721 1 1 4 HIS HB2 H 20.799 -0.295 2.808 1.00 . A A . 4 HIS HB2 1 1
19 4722 1 1 4 HIS HB3 H 21.674 -1.134 1.526 1.00 . A A . 4 HIS HB3 1 1
19 4723 1 1 4 HIS HD2 H 21.256 2.435 2.823 1.00 . A A . 4 HIS HD2 1 1
19 4724 1 1 4 HIS HE1 H 22.769 2.802 -1.102 1.00 . A A . 4 HIS HE1 1 1
19 4725 1 1 4 HIS HE2 H 22.296 4.052 1.057 1.00 . A A . 4 HIS HE2 1 1
19 4726 1 1 4 HIS N N 18.603 0.261 1.463 1.00 . A A . 4 HIS N 1 1
19 4727 1 1 4 HIS ND1 N 21.969 1.108 -0.055 1.00 . A A . 4 HIS ND1 1 1
19 4728 1 1 4 HIS NE2 N 22.114 3.101 0.911 1.00 . A A . 4 HIS NE2 1 1
19 4729 1 1 4 HIS O O 19.546 -3.063 0.717 1.00 . A A . 4 HIS O 1 1
19 4730 1 1 5 ASN C C 16.462 -3.655 2.799 1.00 . A A . 5 ASN C 1 1
19 4731 1 1 5 ASN CA C 17.978 -3.550 2.933 1.00 . A A . 5 ASN CA 1 1
19 4732 1 1 5 ASN CB C 18.380 -3.792 4.389 1.00 . A A . 5 ASN CB 1 1
19 4733 1 1 5 ASN CG C 18.176 -5.259 4.748 1.00 . A A . 5 ASN CG 1 1
19 4734 1 1 5 ASN H H 18.194 -1.439 3.012 1.00 . A A . 5 ASN H 1 1
19 4735 1 1 5 ASN HA H 18.437 -4.307 2.316 1.00 . A A . 5 ASN HA 1 1
19 4736 1 1 5 ASN HB2 H 19.420 -3.531 4.521 1.00 . A A . 5 ASN HB2 1 1
19 4737 1 1 5 ASN HB3 H 17.772 -3.178 5.036 1.00 . A A . 5 ASN HB3 1 1
19 4738 1 1 5 ASN HD21 H 17.886 -4.900 6.679 1.00 . A A . 5 ASN HD21 1 1
19 4739 1 1 5 ASN HD22 H 17.802 -6.533 6.225 1.00 . A A . 5 ASN HD22 1 1
19 4740 1 1 5 ASN N N 18.445 -2.238 2.498 1.00 . A A . 5 ASN N 1 1
19 4741 1 1 5 ASN ND2 N 17.935 -5.591 5.987 1.00 . A A . 5 ASN ND2 1 1
19 4742 1 1 5 ASN O O 15.954 -4.294 1.877 1.00 . A A . 5 ASN O 1 1
19 4743 1 1 5 ASN OD1 O 18.238 -6.127 3.877 1.00 . A A . 5 ASN OD1 1 1
19 4744 1 1 6 HIS C C 13.718 -1.675 4.020 1.00 . A A . 6 HIS C 1 1
19 4745 1 1 6 HIS CA C 14.287 -3.053 3.700 1.00 . A A . 6 HIS CA 1 1
19 4746 1 1 6 HIS CB C 13.767 -4.072 4.715 1.00 . A A . 6 HIS CB 1 1
19 4747 1 1 6 HIS CD2 C 15.195 -6.276 4.836 1.00 . A A . 6 HIS CD2 1 1
19 4748 1 1 6 HIS CE1 C 14.290 -7.329 3.172 1.00 . A A . 6 HIS CE1 1 1
19 4749 1 1 6 HIS CG C 14.227 -5.449 4.322 1.00 . A A . 6 HIS CG 1 1
19 4750 1 1 6 HIS H H 16.206 -2.530 4.434 1.00 . A A . 6 HIS H 1 1
19 4751 1 1 6 HIS HA H 13.960 -3.346 2.714 1.00 . A A . 6 HIS HA 1 1
19 4752 1 1 6 HIS HB2 H 14.150 -3.831 5.696 1.00 . A A . 6 HIS HB2 1 1
19 4753 1 1 6 HIS HB3 H 12.688 -4.045 4.732 1.00 . A A . 6 HIS HB3 1 1
19 4754 1 1 6 HIS HD2 H 15.831 -6.041 5.676 1.00 . A A . 6 HIS HD2 1 1
19 4755 1 1 6 HIS HE1 H 14.058 -8.082 2.434 1.00 . A A . 6 HIS HE1 1 1
19 4756 1 1 6 HIS HE2 H 15.825 -8.230 4.252 1.00 . A A . 6 HIS HE2 1 1
19 4757 1 1 6 HIS N N 15.746 -3.024 3.724 1.00 . A A . 6 HIS N 1 1
19 4758 1 1 6 HIS ND1 N 13.663 -6.141 3.262 1.00 . A A . 6 HIS ND1 1 1
19 4759 1 1 6 HIS NE2 N 15.233 -7.462 4.109 1.00 . A A . 6 HIS NE2 1 1
19 4760 1 1 6 HIS O O 14.305 -0.912 4.787 1.00 . A A . 6 HIS O 1 1
19 4761 1 1 7 ALA C C 11.970 0.296 5.133 1.00 . A A . 7 ALA C 1 1
19 4762 1 1 7 ALA CA C 11.931 -0.072 3.651 1.00 . A A . 7 ALA CA 1 1
19 4763 1 1 7 ALA CB C 10.479 -0.119 3.172 1.00 . A A . 7 ALA CB 1 1
19 4764 1 1 7 ALA H H 12.150 -2.010 2.821 1.00 . A A . 7 ALA H 1 1
19 4765 1 1 7 ALA HA H 12.460 0.681 3.089 1.00 . A A . 7 ALA HA 1 1
19 4766 1 1 7 ALA HB1 H 10.350 0.567 2.350 1.00 . A A . 7 ALA HB1 1 1
19 4767 1 1 7 ALA HB2 H 9.824 0.162 3.983 1.00 . A A . 7 ALA HB2 1 1
19 4768 1 1 7 ALA HB3 H 10.240 -1.121 2.848 1.00 . A A . 7 ALA HB3 1 1
19 4769 1 1 7 ALA N N 12.572 -1.363 3.424 1.00 . A A . 7 ALA N 1 1
19 4770 1 1 7 ALA O O 12.411 -0.493 5.968 1.00 . A A . 7 ALA O 1 1
19 4771 1 1 8 PRO C C 12.015 2.835 3.437 1.00 . A A . 8 PRO C 1 1
19 4772 1 1 8 PRO CA C 10.970 2.442 4.473 1.00 . A A . 8 PRO CA 1 1
19 4773 1 1 8 PRO CB C 10.561 3.660 5.309 1.00 . A A . 8 PRO CB 1 1
19 4774 1 1 8 PRO CD C 11.445 1.998 6.831 1.00 . A A . 8 PRO CD 1 1
19 4775 1 1 8 PRO CG C 10.486 3.180 6.720 1.00 . A A . 8 PRO CG 1 1
19 4776 1 1 8 PRO HA H 10.099 2.033 3.986 1.00 . A A . 8 PRO HA 1 1
19 4777 1 1 8 PRO HB2 H 11.304 4.440 5.218 1.00 . A A . 8 PRO HB2 1 1
19 4778 1 1 8 PRO HB3 H 9.597 4.023 4.993 1.00 . A A . 8 PRO HB3 1 1
19 4779 1 1 8 PRO HD2 H 12.419 2.327 7.163 1.00 . A A . 8 PRO HD2 1 1
19 4780 1 1 8 PRO HD3 H 11.046 1.251 7.493 1.00 . A A . 8 PRO HD3 1 1
19 4781 1 1 8 PRO HG2 H 10.786 3.970 7.396 1.00 . A A . 8 PRO HG2 1 1
19 4782 1 1 8 PRO HG3 H 9.483 2.856 6.949 1.00 . A A . 8 PRO HG3 1 1
19 4783 1 1 8 PRO N N 11.509 1.473 5.466 1.00 . A A . 8 PRO N 1 1
19 4784 1 1 8 PRO O O 13.189 3.015 3.760 1.00 . A A . 8 PRO O 1 1
19 4785 1 1 9 DAL C C 12.364 4.838 0.819 1.00 . A A . 9 DAL C 1 1
19 4786 1 1 9 DAL CA C 12.443 3.338 1.087 1.00 . A A . 9 DAL CA 1 1
19 4787 1 1 9 DAL CB C 13.893 2.948 1.390 1.00 . A A . 9 DAL CB 1 1
19 4788 1 1 9 DAL H H 10.616 2.805 2.023 1.00 . A A . 9 DAL H 1 1
19 4789 1 1 9 DAL HA H 12.121 2.811 0.202 1.00 . A A . 9 DAL HA 1 1
19 4790 1 1 9 DAL HB1 H 14.372 3.741 1.943 1.00 . A A . 9 DAL HB1 1 1
19 4791 1 1 9 DAL HB2 H 13.914 2.038 1.975 1.00 . A A . 9 DAL HB2 1 1
19 4792 1 1 9 DAL N N 11.566 2.966 2.197 1.00 . A A . 9 DAL N 1 1
19 4793 1 1 9 DAL O O 11.389 5.494 1.190 1.00 . A A . 9 DAL O 1 1
19 4794 1 1 10 MET C C 12.859 7.044 -1.543 1.00 . A A . 10 MET C 1 1
19 4795 1 1 10 MET CA C 13.428 6.796 -0.149 1.00 . A A . 10 MET CA 1 1
19 4796 1 1 10 MET CB C 14.868 7.309 -0.086 1.00 . A A . 10 MET CB 1 1
19 4797 1 1 10 MET CE C 17.559 9.136 0.826 1.00 . A A . 10 MET CE 1 1
19 4798 1 1 10 MET CG C 15.058 8.143 1.183 1.00 . A A . 10 MET CG 1 1
19 4799 1 1 10 MET H H 14.138 4.803 -0.104 1.00 . A A . 10 MET H 1 1
19 4800 1 1 10 MET HA H 12.833 7.333 0.573 1.00 . A A . 10 MET HA 1 1
19 4801 1 1 10 MET HB2 H 15.548 6.469 -0.072 1.00 . A A . 10 MET HB2 1 1
19 4802 1 1 10 MET HB3 H 15.070 7.922 -0.951 1.00 . A A . 10 MET HB3 1 1
19 4803 1 1 10 MET HE1 H 17.809 8.645 -0.105 1.00 . A A . 10 MET HE1 1 1
19 4804 1 1 10 MET HE2 H 17.673 8.439 1.640 1.00 . A A . 10 MET HE2 1 1
19 4805 1 1 10 MET HE3 H 18.217 9.980 0.982 1.00 . A A . 10 MET HE3 1 1
19 4806 1 1 10 MET HG2 H 14.097 8.332 1.637 1.00 . A A . 10 MET HG2 1 1
19 4807 1 1 10 MET HG3 H 15.684 7.603 1.878 1.00 . A A . 10 MET HG3 1 1
19 4808 1 1 10 MET N N 13.392 5.373 0.169 1.00 . A A . 10 MET N 1 1
19 4809 1 1 10 MET O O 11.865 7.752 -1.702 1.00 . A A . 10 MET O 1 1
19 4810 1 1 10 MET SD S 15.846 9.715 0.758 1.00 . A A . 10 MET SD 1 1
19 4811 1 1 11 PRO C C 11.802 5.765 -4.265 1.00 . A A . 11 PRO C 1 1
19 4812 1 1 11 PRO CA C 13.024 6.625 -3.957 1.00 . A A . 11 PRO CA 1 1
19 4813 1 1 11 PRO CB C 14.235 6.166 -4.767 1.00 . A A . 11 PRO CB 1 1
19 4814 1 1 11 PRO CD C 14.661 5.614 -2.439 1.00 . A A . 11 PRO CD 1 1
19 4815 1 1 11 PRO CG C 14.957 5.204 -3.885 1.00 . A A . 11 PRO CG 1 1
19 4816 1 1 11 PRO HA H 12.821 7.659 -4.174 1.00 . A A . 11 PRO HA 1 1
19 4817 1 1 11 PRO HB2 H 13.911 5.676 -5.676 1.00 . A A . 11 PRO HB2 1 1
19 4818 1 1 11 PRO HB3 H 14.872 7.005 -4.999 1.00 . A A . 11 PRO HB3 1 1
19 4819 1 1 11 PRO HD2 H 14.449 4.742 -1.835 1.00 . A A . 11 PRO HD2 1 1
19 4820 1 1 11 PRO HD3 H 15.487 6.171 -2.027 1.00 . A A . 11 PRO HD3 1 1
19 4821 1 1 11 PRO HG2 H 14.601 4.200 -4.071 1.00 . A A . 11 PRO HG2 1 1
19 4822 1 1 11 PRO HG3 H 16.019 5.261 -4.066 1.00 . A A . 11 PRO HG3 1 1
19 4823 1 1 11 PRO N N 13.471 6.473 -2.545 1.00 . A A . 11 PRO N 1 1
19 4824 1 1 11 PRO O O 11.723 4.606 -3.846 1.00 . A A . 11 PRO O 1 1
19 4825 1 1 12 PRO C C 9.929 4.175 -5.860 1.00 . A A . 12 PRO C 1 1
19 4826 1 1 12 PRO CA C 9.614 5.575 -5.354 1.00 . A A . 12 PRO CA 1 1
19 4827 1 1 12 PRO CB C 8.992 6.434 -6.455 1.00 . A A . 12 PRO CB 1 1
19 4828 1 1 12 PRO CD C 10.873 7.674 -5.525 1.00 . A A . 12 PRO CD 1 1
19 4829 1 1 12 PRO CG C 9.528 7.814 -6.244 1.00 . A A . 12 PRO CG 1 1
19 4830 1 1 12 PRO HA H 8.945 5.526 -4.511 1.00 . A A . 12 PRO HA 1 1
19 4831 1 1 12 PRO HB2 H 9.283 6.061 -7.427 1.00 . A A . 12 PRO HB2 1 1
19 4832 1 1 12 PRO HB3 H 7.917 6.440 -6.362 1.00 . A A . 12 PRO HB3 1 1
19 4833 1 1 12 PRO HD2 H 11.689 7.795 -6.225 1.00 . A A . 12 PRO HD2 1 1
19 4834 1 1 12 PRO HD3 H 10.951 8.391 -4.723 1.00 . A A . 12 PRO HD3 1 1
19 4835 1 1 12 PRO HG2 H 9.667 8.304 -7.198 1.00 . A A . 12 PRO HG2 1 1
19 4836 1 1 12 PRO HG3 H 8.849 8.385 -5.630 1.00 . A A . 12 PRO HG3 1 1
19 4837 1 1 12 PRO N N 10.856 6.307 -4.984 1.00 . A A . 12 PRO N 1 1
19 4838 1 1 12 PRO O O 10.108 3.958 -7.059 1.00 . A A . 12 PRO O 1 1
19 4839 1 1 13 DAL C C 11.832 1.703 -5.466 1.00 . A A . 13 DAL C 1 1
19 4840 1 1 13 DAL CA C 10.328 1.855 -5.281 1.00 . A A . 13 DAL CA 1 1
19 4841 1 1 13 DAL CB C 9.850 0.914 -4.172 1.00 . A A . 13 DAL CB 1 1
19 4842 1 1 13 DAL H H 9.874 3.468 -3.990 1.00 . A A . 13 DAL H 1 1
19 4843 1 1 13 DAL HA H 9.828 1.599 -6.202 1.00 . A A . 13 DAL HA 1 1
19 4844 1 1 13 DAL HB1 H 9.897 -0.107 -4.518 1.00 . A A . 13 DAL HB1 1 1
19 4845 1 1 13 DAL HB2 H 10.484 1.026 -3.305 1.00 . A A . 13 DAL HB2 1 1
19 4846 1 1 13 DAL N N 10.014 3.231 -4.931 1.00 . A A . 13 DAL N 1 1
19 4847 1 1 13 DAL O O 12.306 1.366 -6.552 1.00 . A A . 13 DAL O 1 1
19 4848 1 1 14 TYR C C 14.444 0.473 -4.894 1.00 . A A . 14 TYR C 1 1
19 4849 1 1 14 TYR CA C 14.026 1.864 -4.444 1.00 . A A . 14 TYR CA 1 1
19 4850 1 1 14 TYR CB C 14.599 2.115 -3.049 1.00 . A A . 14 TYR CB 1 1
19 4851 1 1 14 TYR CD1 C 16.811 2.816 -4.023 1.00 . A A . 14 TYR CD1 1 1
19 4852 1 1 14 TYR CD2 C 16.791 1.181 -2.235 1.00 . A A . 14 TYR CD2 1 1
19 4853 1 1 14 TYR CE1 C 18.204 2.749 -4.072 1.00 . A A . 14 TYR CE1 1 1
19 4854 1 1 14 TYR CE2 C 18.187 1.112 -2.284 1.00 . A A . 14 TYR CE2 1 1
19 4855 1 1 14 TYR CG C 16.103 2.032 -3.106 1.00 . A A . 14 TYR CG 1 1
19 4856 1 1 14 TYR CZ C 18.896 1.896 -3.202 1.00 . A A . 14 TYR CZ 1 1
19 4857 1 1 14 TYR H H 12.136 2.238 -3.565 1.00 . A A . 14 TYR H 1 1
19 4858 1 1 14 TYR HA H 14.418 2.600 -5.128 1.00 . A A . 14 TYR HA 1 1
19 4859 1 1 14 TYR HB2 H 14.297 3.089 -2.696 1.00 . A A . 14 TYR HB2 1 1
19 4860 1 1 14 TYR HB3 H 14.227 1.361 -2.371 1.00 . A A . 14 TYR HB3 1 1
19 4861 1 1 14 TYR HD1 H 16.280 3.468 -4.697 1.00 . A A . 14 TYR HD1 1 1
19 4862 1 1 14 TYR HD2 H 16.244 0.576 -1.527 1.00 . A A . 14 TYR HD2 1 1
19 4863 1 1 14 TYR HE1 H 18.746 3.357 -4.780 1.00 . A A . 14 TYR HE1 1 1
19 4864 1 1 14 TYR HE2 H 18.716 0.453 -1.612 1.00 . A A . 14 TYR HE2 1 1
19 4865 1 1 14 TYR HH H 20.600 1.774 -2.348 1.00 . A A . 14 TYR HH 1 1
19 4866 1 1 14 TYR N N 12.574 1.963 -4.398 1.00 . A A . 14 TYR N 1 1
19 4867 1 1 14 TYR O O 15.286 0.312 -5.777 1.00 . A A . 14 TYR O 1 1
19 4868 1 1 14 TYR OH O 20.273 1.829 -3.251 1.00 . A A . 14 TYR OH 1 1
19 4869 1 1 15 TRP C C 13.293 -2.385 -5.754 1.00 . A A . 15 TRP C 1 1
19 4870 1 1 15 TRP CA C 14.142 -1.916 -4.577 1.00 . A A . 15 TRP CA 1 1
19 4871 1 1 15 TRP CB C 13.852 -2.787 -3.350 1.00 . A A . 15 TRP CB 1 1
19 4872 1 1 15 TRP CD1 C 14.962 -1.794 -1.303 1.00 . A A . 15 TRP CD1 1 1
19 4873 1 1 15 TRP CD2 C 12.837 -1.104 -1.561 1.00 . A A . 15 TRP CD2 1 1
19 4874 1 1 15 TRP CE2 C 13.326 -0.480 -0.390 1.00 . A A . 15 TRP CE2 1 1
19 4875 1 1 15 TRP CE3 C 11.514 -0.833 -1.953 1.00 . A A . 15 TRP CE3 1 1
19 4876 1 1 15 TRP CG C 13.892 -1.940 -2.117 1.00 . A A . 15 TRP CG 1 1
19 4877 1 1 15 TRP CH2 C 11.220 0.642 -0.039 1.00 . A A . 15 TRP CH2 1 1
19 4878 1 1 15 TRP CZ2 C 12.531 0.381 0.365 1.00 . A A . 15 TRP CZ2 1 1
19 4879 1 1 15 TRP CZ3 C 10.713 0.037 -1.196 1.00 . A A . 15 TRP CZ3 1 1
19 4880 1 1 15 TRP H H 13.190 -0.322 -3.570 1.00 . A A . 15 TRP H 1 1
19 4881 1 1 15 TRP HA H 15.186 -2.007 -4.834 1.00 . A A . 15 TRP HA 1 1
19 4882 1 1 15 TRP HB2 H 12.872 -3.234 -3.448 1.00 . A A . 15 TRP HB2 1 1
19 4883 1 1 15 TRP HB3 H 14.597 -3.564 -3.277 1.00 . A A . 15 TRP HB3 1 1
19 4884 1 1 15 TRP HD1 H 15.919 -2.272 -1.433 1.00 . A A . 15 TRP HD1 1 1
19 4885 1 1 15 TRP HE1 H 15.221 -0.666 0.457 1.00 . A A . 15 TRP HE1 1 1
19 4886 1 1 15 TRP HE3 H 11.114 -1.294 -2.843 1.00 . A A . 15 TRP HE3 1 1
19 4887 1 1 15 TRP HH2 H 10.598 1.310 0.538 1.00 . A A . 15 TRP HH2 1 1
19 4888 1 1 15 TRP HZ2 H 12.926 0.844 1.254 1.00 . A A . 15 TRP HZ2 1 1
19 4889 1 1 15 TRP HZ3 H 9.701 0.241 -1.509 1.00 . A A . 15 TRP HZ3 1 1
19 4890 1 1 15 TRP N N 13.844 -0.525 -4.267 1.00 . A A . 15 TRP N 1 1
19 4891 1 1 15 TRP NE1 N 14.625 -0.934 -0.273 1.00 . A A . 15 TRP NE1 1 1
19 4892 1 1 15 TRP O O 13.299 -3.564 -6.107 1.00 . A A . 15 TRP O 1 1
19 4893 1 1 16 GLU C C 10.937 -3.070 -7.218 1.00 . A A . 16 GLU C 1 1
19 4894 1 1 16 GLU CA C 11.690 -1.771 -7.477 1.00 . A A . 16 GLU CA 1 1
19 4895 1 1 16 GLU CB C 12.513 -1.897 -8.762 1.00 . A A . 16 GLU CB 1 1
19 4896 1 1 16 GLU CD C 14.189 -3.296 -9.983 1.00 . A A . 16 GLU CD 1 1
19 4897 1 1 16 GLU CG C 13.423 -3.124 -8.676 1.00 . A A . 16 GLU CG 1 1
19 4898 1 1 16 GLU H H 12.585 -0.530 -6.013 1.00 . A A . 16 GLU H 1 1
19 4899 1 1 16 GLU HA H 10.973 -0.973 -7.602 1.00 . A A . 16 GLU HA 1 1
19 4900 1 1 16 GLU HB2 H 11.848 -2.001 -9.606 1.00 . A A . 16 GLU HB2 1 1
19 4901 1 1 16 GLU HB3 H 13.119 -1.012 -8.889 1.00 . A A . 16 GLU HB3 1 1
19 4902 1 1 16 GLU HG2 H 14.126 -2.992 -7.867 1.00 . A A . 16 GLU HG2 1 1
19 4903 1 1 16 GLU HG3 H 12.824 -4.004 -8.493 1.00 . A A . 16 GLU HG3 1 1
19 4904 1 1 16 GLU N N 12.554 -1.451 -6.347 1.00 . A A . 16 GLU N 1 1
19 4905 1 1 16 GLU O O 10.430 -3.703 -8.143 1.00 . A A . 16 GLU O 1 1
19 4906 1 1 16 GLU OE1 O 14.590 -2.293 -10.548 1.00 . A A . 16 GLU OE1 1 1
19 4907 1 1 16 GLU OE2 O 14.362 -4.430 -10.400 1.00 . A A . 16 GLU OE2 1 1
19 4908 1 1 17 GLY C C 8.948 -4.362 -4.717 1.00 . A A . 17 GLY C 1 1
19 4909 1 1 17 GLY CA C 10.170 -4.678 -5.567 1.00 . A A . 17 GLY CA 1 1
19 4910 1 1 17 GLY H H 11.288 -2.907 -5.255 1.00 . A A . 17 GLY H 1 1
19 4911 1 1 17 GLY HA2 H 9.861 -5.205 -6.458 1.00 . A A . 17 GLY HA2 1 1
19 4912 1 1 17 GLY HA3 H 10.841 -5.303 -4.999 1.00 . A A . 17 GLY HA3 1 1
19 4913 1 1 17 GLY N N 10.866 -3.455 -5.949 1.00 . A A . 17 GLY N 1 1
19 4914 1 1 17 GLY O O 7.841 -4.820 -5.003 1.00 . A A . 17 GLY O 1 1
19 4915 1 1 18 GLU C C 7.057 -2.320 -3.496 1.00 . A A . 18 GLU C 1 1
19 4916 1 1 18 GLU CA C 8.072 -3.198 -2.771 1.00 . A A . 18 GLU CA 1 1
19 4917 1 1 18 GLU CB C 8.635 -2.442 -1.568 1.00 . A A . 18 GLU CB 1 1
19 4918 1 1 18 GLU CD C 8.678 -4.514 -0.167 1.00 . A A . 18 GLU CD 1 1
19 4919 1 1 18 GLU CG C 9.519 -3.382 -0.745 1.00 . A A . 18 GLU CG 1 1
19 4920 1 1 18 GLU H H 10.062 -3.243 -3.491 1.00 . A A . 18 GLU H 1 1
19 4921 1 1 18 GLU HA H 7.577 -4.092 -2.423 1.00 . A A . 18 GLU HA 1 1
19 4922 1 1 18 GLU HB2 H 9.222 -1.604 -1.913 1.00 . A A . 18 GLU HB2 1 1
19 4923 1 1 18 GLU HB3 H 7.824 -2.086 -0.953 1.00 . A A . 18 GLU HB3 1 1
19 4924 1 1 18 GLU HG2 H 10.290 -3.795 -1.379 1.00 . A A . 18 GLU HG2 1 1
19 4925 1 1 18 GLU HG3 H 9.976 -2.828 0.061 1.00 . A A . 18 GLU HG3 1 1
19 4926 1 1 18 GLU N N 9.157 -3.576 -3.667 1.00 . A A . 18 GLU N 1 1
19 4927 1 1 18 GLU O O 5.851 -2.443 -3.285 1.00 . A A . 18 GLU O 1 1
19 4928 1 1 18 GLU OE1 O 8.576 -5.541 -0.817 1.00 . A A . 18 GLU OE1 1 1
19 4929 1 1 18 GLU OE2 O 8.147 -4.337 0.918 1.00 . A A . 18 GLU OE2 1 1
19 4930 1 1 19 CYS C C 6.331 -1.129 -6.453 1.00 . A A . 19 CYS C 1 1
19 4931 1 1 19 CYS CA C 6.685 -0.531 -5.095 1.00 . A A . 19 CYS CA 1 1
19 4932 1 1 19 CYS CB C 7.381 0.817 -5.292 1.00 . A A . 19 CYS CB 1 1
19 4933 1 1 19 CYS H H 8.525 -1.375 -4.473 1.00 . A A . 19 CYS H 1 1
19 4934 1 1 19 CYS HA H 5.776 -0.373 -4.533 1.00 . A A . 19 CYS HA 1 1
19 4935 1 1 19 CYS HB2 H 8.143 0.720 -6.052 1.00 . A A . 19 CYS HB2 1 1
19 4936 1 1 19 CYS HB3 H 6.657 1.557 -5.599 1.00 . A A . 19 CYS HB3 1 1
19 4937 1 1 19 CYS N N 7.555 -1.430 -4.347 1.00 . A A . 19 CYS N 1 1
19 4938 1 1 19 CYS O O 6.675 -2.278 -6.679 1.00 . A A . 19 CYS O 1 1
19 4939 1 1 19 CYS OXT O 5.720 -0.431 -7.245 1.00 . A A . 19 CYS OXT 1 1
19 4940 1 1 19 CYS SG S 8.145 1.328 -3.733 1.00 . A A . 19 CYS SG 1 1
20 4941 1 1 1 ALA C C 18.377 -1.946 1.896 1.00 . A A . 1 ALA C 1 1
20 4942 1 1 1 ALA CA C 17.189 -2.869 2.144 1.00 . A A . 1 ALA CA 1 1
20 4943 1 1 1 ALA CB C 17.643 -4.111 2.913 1.00 . A A . 1 ALA CB 1 1
20 4944 1 1 1 ALA H1 H 17.356 -3.640 0.217 1.00 . A A . 1 ALA H1 1 1
20 4945 1 1 1 ALA H2 H 16.142 -2.465 0.389 1.00 . A A . 1 ALA H2 1 1
20 4946 1 1 1 ALA H3 H 15.902 -4.035 0.994 1.00 . A A . 1 ALA H3 1 1
20 4947 1 1 1 ALA HA H 16.442 -2.344 2.720 1.00 . A A . 1 ALA HA 1 1
20 4948 1 1 1 ALA HB1 H 16.952 -4.309 3.718 1.00 . A A . 1 ALA HB1 1 1
20 4949 1 1 1 ALA HB2 H 18.629 -3.941 3.318 1.00 . A A . 1 ALA HB2 1 1
20 4950 1 1 1 ALA HB3 H 17.670 -4.959 2.244 1.00 . A A . 1 ALA HB3 1 1
20 4951 1 1 1 ALA N N 16.603 -3.283 0.837 1.00 . A A . 1 ALA N 1 1
20 4952 1 1 1 ALA O O 19.330 -1.925 2.674 1.00 . A A . 1 ALA O 1 1
20 4953 1 1 2 ALA C C 19.523 0.821 1.533 1.00 . A A . 2 ALA C 1 1
20 4954 1 1 2 ALA CA C 19.390 -0.264 0.469 1.00 . A A . 2 ALA CA 1 1
20 4955 1 1 2 ALA CB C 19.115 0.384 -0.889 1.00 . A A . 2 ALA CB 1 1
20 4956 1 1 2 ALA H H 17.527 -1.245 0.224 1.00 . A A . 2 ALA H 1 1
20 4957 1 1 2 ALA HA H 20.318 -0.814 0.411 1.00 . A A . 2 ALA HA 1 1
20 4958 1 1 2 ALA HB1 H 19.915 1.068 -1.130 1.00 . A A . 2 ALA HB1 1 1
20 4959 1 1 2 ALA HB2 H 18.180 0.924 -0.847 1.00 . A A . 2 ALA HB2 1 1
20 4960 1 1 2 ALA HB3 H 19.054 -0.382 -1.648 1.00 . A A . 2 ALA HB3 1 1
20 4961 1 1 2 ALA N N 18.313 -1.186 0.808 1.00 . A A . 2 ALA N 1 1
20 4962 1 1 2 ALA O O 20.630 1.210 1.904 1.00 . A A . 2 ALA O 1 1
20 4963 1 1 3 CYS C C 18.494 1.729 4.434 1.00 . A A . 3 CYS C 1 1
20 4964 1 1 3 CYS CA C 18.379 2.342 3.044 1.00 . A A . 3 CYS CA 1 1
20 4965 1 1 3 CYS CB C 17.094 3.165 2.953 1.00 . A A . 3 CYS CB 1 1
20 4966 1 1 3 CYS H H 17.533 0.951 1.688 1.00 . A A . 3 CYS H 1 1
20 4967 1 1 3 CYS HA H 19.223 2.996 2.881 1.00 . A A . 3 CYS HA 1 1
20 4968 1 1 3 CYS HB2 H 16.483 2.977 3.824 1.00 . A A . 3 CYS HB2 1 1
20 4969 1 1 3 CYS HB3 H 17.345 4.213 2.912 1.00 . A A . 3 CYS HB3 1 1
20 4970 1 1 3 CYS N N 18.385 1.303 2.021 1.00 . A A . 3 CYS N 1 1
20 4971 1 1 3 CYS O O 18.951 2.382 5.371 1.00 . A A . 3 CYS O 1 1
20 4972 1 1 3 CYS SG S 16.180 2.704 1.461 1.00 . A A . 3 CYS SG 1 1
20 4973 1 1 4 HIS C C 16.944 0.164 6.713 1.00 . A A . 4 HIS C 1 1
20 4974 1 1 4 HIS CA C 18.134 -0.221 5.838 1.00 . A A . 4 HIS CA 1 1
20 4975 1 1 4 HIS CB C 19.435 0.134 6.561 1.00 . A A . 4 HIS CB 1 1
20 4976 1 1 4 HIS CD2 C 21.252 0.865 4.806 1.00 . A A . 4 HIS CD2 1 1
20 4977 1 1 4 HIS CE1 C 22.209 -1.059 4.523 1.00 . A A . 4 HIS CE1 1 1
20 4978 1 1 4 HIS CG C 20.595 -0.029 5.615 1.00 . A A . 4 HIS CG 1 1
20 4979 1 1 4 HIS H H 17.719 0.006 3.772 1.00 . A A . 4 HIS H 1 1
20 4980 1 1 4 HIS HA H 18.112 -1.285 5.662 1.00 . A A . 4 HIS HA 1 1
20 4981 1 1 4 HIS HB2 H 19.390 1.157 6.907 1.00 . A A . 4 HIS HB2 1 1
20 4982 1 1 4 HIS HB3 H 19.567 -0.522 7.406 1.00 . A A . 4 HIS HB3 1 1
20 4983 1 1 4 HIS HD2 H 21.013 1.916 4.714 1.00 . A A . 4 HIS HD2 1 1
20 4984 1 1 4 HIS HE1 H 22.871 -1.837 4.177 1.00 . A A . 4 HIS HE1 1 1
20 4985 1 1 4 HIS HE2 H 22.900 0.603 3.475 1.00 . A A . 4 HIS HE2 1 1
20 4986 1 1 4 HIS N N 18.074 0.475 4.558 1.00 . A A . 4 HIS N 1 1
20 4987 1 1 4 HIS ND1 N 21.222 -1.249 5.418 1.00 . A A . 4 HIS ND1 1 1
20 4988 1 1 4 HIS NE2 N 22.271 0.213 4.118 1.00 . A A . 4 HIS NE2 1 1
20 4989 1 1 4 HIS O O 17.037 1.069 7.542 1.00 . A A . 4 HIS O 1 1
20 4990 1 1 5 ASN C C 13.390 -0.847 6.635 1.00 . A A . 5 ASN C 1 1
20 4991 1 1 5 ASN CA C 14.624 -0.247 7.305 1.00 . A A . 5 ASN CA 1 1
20 4992 1 1 5 ASN CB C 14.443 1.264 7.455 1.00 . A A . 5 ASN CB 1 1
20 4993 1 1 5 ASN CG C 14.939 1.713 8.826 1.00 . A A . 5 ASN CG 1 1
20 4994 1 1 5 ASN H H 15.804 -1.240 5.848 1.00 . A A . 5 ASN H 1 1
20 4995 1 1 5 ASN HA H 14.735 -0.682 8.286 1.00 . A A . 5 ASN HA 1 1
20 4996 1 1 5 ASN HB2 H 15.007 1.770 6.686 1.00 . A A . 5 ASN HB2 1 1
20 4997 1 1 5 ASN HB3 H 13.397 1.512 7.355 1.00 . A A . 5 ASN HB3 1 1
20 4998 1 1 5 ASN HD21 H 15.655 3.443 8.165 1.00 . A A . 5 ASN HD21 1 1
20 4999 1 1 5 ASN HD22 H 15.851 3.164 9.828 1.00 . A A . 5 ASN HD22 1 1
20 5000 1 1 5 ASN N N 15.823 -0.528 6.523 1.00 . A A . 5 ASN N 1 1
20 5001 1 1 5 ASN ND2 N 15.531 2.869 8.950 1.00 . A A . 5 ASN ND2 1 1
20 5002 1 1 5 ASN O O 13.499 -1.558 5.636 1.00 . A A . 5 ASN O 1 1
20 5003 1 1 5 ASN OD1 O 14.783 0.989 9.810 1.00 . A A . 5 ASN OD1 1 1
20 5004 1 1 6 HIS C C 10.617 -0.359 5.340 1.00 . A A . 6 HIS C 1 1
20 5005 1 1 6 HIS CA C 10.966 -1.072 6.643 1.00 . A A . 6 HIS CA 1 1
20 5006 1 1 6 HIS CB C 9.830 -0.878 7.648 1.00 . A A . 6 HIS CB 1 1
20 5007 1 1 6 HIS CD2 C 7.537 -0.294 6.504 1.00 . A A . 6 HIS CD2 1 1
20 5008 1 1 6 HIS CE1 C 6.865 -2.313 6.095 1.00 . A A . 6 HIS CE1 1 1
20 5009 1 1 6 HIS CG C 8.512 -1.140 6.972 1.00 . A A . 6 HIS CG 1 1
20 5010 1 1 6 HIS H H 12.192 0.017 7.988 1.00 . A A . 6 HIS H 1 1
20 5011 1 1 6 HIS HA H 11.082 -2.128 6.445 1.00 . A A . 6 HIS HA 1 1
20 5012 1 1 6 HIS HB2 H 9.954 -1.567 8.470 1.00 . A A . 6 HIS HB2 1 1
20 5013 1 1 6 HIS HB3 H 9.847 0.134 8.022 1.00 . A A . 6 HIS HB3 1 1
20 5014 1 1 6 HIS HD2 H 7.571 0.784 6.556 1.00 . A A . 6 HIS HD2 1 1
20 5015 1 1 6 HIS HE1 H 6.272 -3.155 5.767 1.00 . A A . 6 HIS HE1 1 1
20 5016 1 1 6 HIS HE2 H 5.673 -0.697 5.545 1.00 . A A . 6 HIS HE2 1 1
20 5017 1 1 6 HIS N N 12.216 -0.556 7.194 1.00 . A A . 6 HIS N 1 1
20 5018 1 1 6 HIS ND1 N 8.062 -2.422 6.699 1.00 . A A . 6 HIS ND1 1 1
20 5019 1 1 6 HIS NE2 N 6.497 -1.037 5.951 1.00 . A A . 6 HIS NE2 1 1
20 5020 1 1 6 HIS O O 10.567 0.869 5.287 1.00 . A A . 6 HIS O 1 1
20 5021 1 1 7 ALA C C 10.430 -1.555 1.871 1.00 . A A . 7 ALA C 1 1
20 5022 1 1 7 ALA CA C 10.065 -0.576 2.988 1.00 . A A . 7 ALA CA 1 1
20 5023 1 1 7 ALA CB C 10.823 0.732 2.781 1.00 . A A . 7 ALA CB 1 1
20 5024 1 1 7 ALA H H 10.459 -2.113 4.390 1.00 . A A . 7 ALA H 1 1
20 5025 1 1 7 ALA HA H 9.007 -0.377 2.946 1.00 . A A . 7 ALA HA 1 1
20 5026 1 1 7 ALA HB1 H 11.593 0.830 3.530 1.00 . A A . 7 ALA HB1 1 1
20 5027 1 1 7 ALA HB2 H 10.139 1.562 2.857 1.00 . A A . 7 ALA HB2 1 1
20 5028 1 1 7 ALA HB3 H 11.269 0.722 1.804 1.00 . A A . 7 ALA HB3 1 1
20 5029 1 1 7 ALA N N 10.390 -1.138 4.291 1.00 . A A . 7 ALA N 1 1
20 5030 1 1 7 ALA O O 9.629 -1.804 0.966 1.00 . A A . 7 ALA O 1 1
20 5031 1 1 8 PRO C C 13.258 -0.476 2.829 1.00 . A A . 8 PRO C 1 1
20 5032 1 1 8 PRO CA C 12.604 -1.841 3.000 1.00 . A A . 8 PRO CA 1 1
20 5033 1 1 8 PRO CB C 13.633 -2.953 2.861 1.00 . A A . 8 PRO CB 1 1
20 5034 1 1 8 PRO CD C 12.127 -3.090 0.946 1.00 . A A . 8 PRO CD 1 1
20 5035 1 1 8 PRO CG C 13.532 -3.434 1.452 1.00 . A A . 8 PRO CG 1 1
20 5036 1 1 8 PRO HA H 12.146 -1.913 3.964 1.00 . A A . 8 PRO HA 1 1
20 5037 1 1 8 PRO HB2 H 14.619 -2.562 3.056 1.00 . A A . 8 PRO HB2 1 1
20 5038 1 1 8 PRO HB3 H 13.404 -3.757 3.544 1.00 . A A . 8 PRO HB3 1 1
20 5039 1 1 8 PRO HD2 H 12.182 -2.645 -0.036 1.00 . A A . 8 PRO HD2 1 1
20 5040 1 1 8 PRO HD3 H 11.505 -3.971 0.927 1.00 . A A . 8 PRO HD3 1 1
20 5041 1 1 8 PRO HG2 H 14.279 -2.943 0.843 1.00 . A A . 8 PRO HG2 1 1
20 5042 1 1 8 PRO HG3 H 13.674 -4.501 1.419 1.00 . A A . 8 PRO HG3 1 1
20 5043 1 1 8 PRO N N 11.611 -2.121 1.924 1.00 . A A . 8 PRO N 1 1
20 5044 1 1 8 PRO O O 13.756 0.109 3.790 1.00 . A A . 8 PRO O 1 1
20 5045 1 1 9 DAL C C 12.794 2.415 1.262 1.00 . A A . 9 DAL C 1 1
20 5046 1 1 9 DAL CA C 13.844 1.306 1.266 1.00 . A A . 9 DAL CA 1 1
20 5047 1 1 9 DAL CB C 14.948 1.650 2.267 1.00 . A A . 9 DAL CB 1 1
20 5048 1 1 9 DAL H H 12.829 -0.510 0.874 1.00 . A A . 9 DAL H 1 1
20 5049 1 1 9 DAL HA H 14.281 1.241 0.284 1.00 . A A . 9 DAL HA 1 1
20 5050 1 1 9 DAL HB1 H 14.519 2.177 3.108 1.00 . A A . 9 DAL HB1 1 1
20 5051 1 1 9 DAL HB2 H 15.417 0.742 2.613 1.00 . A A . 9 DAL HB2 1 1
20 5052 1 1 9 DAL N N 13.246 0.014 1.591 1.00 . A A . 9 DAL N 1 1
20 5053 1 1 9 DAL O O 11.700 2.258 0.720 1.00 . A A . 9 DAL O 1 1
20 5054 1 1 10 MET C C 11.792 5.084 0.506 1.00 . A A . 10 MET C 1 1
20 5055 1 1 10 MET CA C 12.233 4.680 1.911 1.00 . A A . 10 MET CA 1 1
20 5056 1 1 10 MET CB C 12.917 5.866 2.598 1.00 . A A . 10 MET CB 1 1
20 5057 1 1 10 MET CE C 15.873 5.925 2.370 1.00 . A A . 10 MET CE 1 1
20 5058 1 1 10 MET CG C 13.657 5.379 3.847 1.00 . A A . 10 MET CG 1 1
20 5059 1 1 10 MET H H 14.033 3.624 2.256 1.00 . A A . 10 MET H 1 1
20 5060 1 1 10 MET HA H 11.362 4.401 2.484 1.00 . A A . 10 MET HA 1 1
20 5061 1 1 10 MET HB2 H 13.619 6.321 1.917 1.00 . A A . 10 MET HB2 1 1
20 5062 1 1 10 MET HB3 H 12.172 6.592 2.885 1.00 . A A . 10 MET HB3 1 1
20 5063 1 1 10 MET HE1 H 15.552 4.938 2.065 1.00 . A A . 10 MET HE1 1 1
20 5064 1 1 10 MET HE2 H 16.950 5.956 2.395 1.00 . A A . 10 MET HE2 1 1
20 5065 1 1 10 MET HE3 H 15.510 6.659 1.666 1.00 . A A . 10 MET HE3 1 1
20 5066 1 1 10 MET HG2 H 13.044 5.549 4.719 1.00 . A A . 10 MET HG2 1 1
20 5067 1 1 10 MET HG3 H 13.865 4.324 3.759 1.00 . A A . 10 MET HG3 1 1
20 5068 1 1 10 MET N N 13.144 3.547 1.857 1.00 . A A . 10 MET N 1 1
20 5069 1 1 10 MET O O 10.615 5.351 0.268 1.00 . A A . 10 MET O 1 1
20 5070 1 1 10 MET SD S 15.214 6.287 4.017 1.00 . A A . 10 MET SD 1 1
20 5071 1 1 11 PRO C C 11.238 4.729 -2.400 1.00 . A A . 11 PRO C 1 1
20 5072 1 1 11 PRO CA C 12.420 5.510 -1.831 1.00 . A A . 11 PRO CA 1 1
20 5073 1 1 11 PRO CB C 13.712 5.170 -2.573 1.00 . A A . 11 PRO CB 1 1
20 5074 1 1 11 PRO CD C 14.137 4.826 -0.217 1.00 . A A . 11 PRO CD 1 1
20 5075 1 1 11 PRO CG C 14.789 5.208 -1.542 1.00 . A A . 11 PRO CG 1 1
20 5076 1 1 11 PRO HA H 12.232 6.568 -1.902 1.00 . A A . 11 PRO HA 1 1
20 5077 1 1 11 PRO HB2 H 13.641 4.181 -3.005 1.00 . A A . 11 PRO HB2 1 1
20 5078 1 1 11 PRO HB3 H 13.910 5.905 -3.338 1.00 . A A . 11 PRO HB3 1 1
20 5079 1 1 11 PRO HD2 H 14.281 3.775 -0.013 1.00 . A A . 11 PRO HD2 1 1
20 5080 1 1 11 PRO HD3 H 14.532 5.425 0.581 1.00 . A A . 11 PRO HD3 1 1
20 5081 1 1 11 PRO HG2 H 15.568 4.500 -1.795 1.00 . A A . 11 PRO HG2 1 1
20 5082 1 1 11 PRO HG3 H 15.200 6.202 -1.471 1.00 . A A . 11 PRO HG3 1 1
20 5083 1 1 11 PRO N N 12.713 5.130 -0.420 1.00 . A A . 11 PRO N 1 1
20 5084 1 1 11 PRO O O 11.327 3.532 -2.643 1.00 . A A . 11 PRO O 1 1
20 5085 1 1 12 PRO C C 9.095 4.146 -4.523 1.00 . A A . 12 PRO C 1 1
20 5086 1 1 12 PRO CA C 8.893 4.758 -3.137 1.00 . A A . 12 PRO CA 1 1
20 5087 1 1 12 PRO CB C 7.885 5.913 -3.194 1.00 . A A . 12 PRO CB 1 1
20 5088 1 1 12 PRO CD C 9.946 6.821 -2.334 1.00 . A A . 12 PRO CD 1 1
20 5089 1 1 12 PRO CG C 8.429 6.962 -2.282 1.00 . A A . 12 PRO CG 1 1
20 5090 1 1 12 PRO HA H 8.532 4.008 -2.452 1.00 . A A . 12 PRO HA 1 1
20 5091 1 1 12 PRO HB2 H 7.813 6.289 -4.206 1.00 . A A . 12 PRO HB2 1 1
20 5092 1 1 12 PRO HB3 H 6.917 5.587 -2.846 1.00 . A A . 12 PRO HB3 1 1
20 5093 1 1 12 PRO HD2 H 10.354 7.420 -3.139 1.00 . A A . 12 PRO HD2 1 1
20 5094 1 1 12 PRO HD3 H 10.389 7.089 -1.389 1.00 . A A . 12 PRO HD3 1 1
20 5095 1 1 12 PRO HG2 H 8.129 7.945 -2.621 1.00 . A A . 12 PRO HG2 1 1
20 5096 1 1 12 PRO HG3 H 8.083 6.794 -1.274 1.00 . A A . 12 PRO HG3 1 1
20 5097 1 1 12 PRO N N 10.136 5.391 -2.599 1.00 . A A . 12 PRO N 1 1
20 5098 1 1 12 PRO O O 8.795 4.772 -5.539 1.00 . A A . 12 PRO O 1 1
20 5099 1 1 13 DAL C C 10.966 2.821 -6.598 1.00 . A A . 13 DAL C 1 1
20 5100 1 1 13 DAL CA C 9.811 2.211 -5.813 1.00 . A A . 13 DAL CA 1 1
20 5101 1 1 13 DAL CB C 10.127 0.743 -5.547 1.00 . A A . 13 DAL CB 1 1
20 5102 1 1 13 DAL H H 9.796 2.459 -3.707 1.00 . A A . 13 DAL H 1 1
20 5103 1 1 13 DAL HA H 8.913 2.268 -6.409 1.00 . A A . 13 DAL HA 1 1
20 5104 1 1 13 DAL HB1 H 11.156 0.546 -5.810 1.00 . A A . 13 DAL HB1 1 1
20 5105 1 1 13 DAL HB2 H 9.979 0.526 -4.497 1.00 . A A . 13 DAL HB2 1 1
20 5106 1 1 13 DAL N N 9.590 2.912 -4.552 1.00 . A A . 13 DAL N 1 1
20 5107 1 1 13 DAL O O 11.050 2.660 -7.815 1.00 . A A . 13 DAL O 1 1
20 5108 1 1 14 TYR C C 13.796 3.053 -7.339 1.00 . A A . 14 TYR C 1 1
20 5109 1 1 14 TYR CA C 13.019 4.104 -6.558 1.00 . A A . 14 TYR CA 1 1
20 5110 1 1 14 TYR CB C 13.932 4.731 -5.511 1.00 . A A . 14 TYR CB 1 1
20 5111 1 1 14 TYR CD1 C 15.225 5.827 -7.366 1.00 . A A . 14 TYR CD1 1 1
20 5112 1 1 14 TYR CD2 C 16.448 4.829 -5.527 1.00 . A A . 14 TYR CD2 1 1
20 5113 1 1 14 TYR CE1 C 16.432 6.210 -7.960 1.00 . A A . 14 TYR CE1 1 1
20 5114 1 1 14 TYR CE2 C 17.655 5.211 -6.119 1.00 . A A . 14 TYR CE2 1 1
20 5115 1 1 14 TYR CG C 15.234 5.138 -6.152 1.00 . A A . 14 TYR CG 1 1
20 5116 1 1 14 TYR CZ C 17.648 5.902 -7.338 1.00 . A A . 14 TYR CZ 1 1
20 5117 1 1 14 TYR H H 11.765 3.581 -4.928 1.00 . A A . 14 TYR H 1 1
20 5118 1 1 14 TYR HA H 12.680 4.874 -7.236 1.00 . A A . 14 TYR HA 1 1
20 5119 1 1 14 TYR HB2 H 13.452 5.600 -5.087 1.00 . A A . 14 TYR HB2 1 1
20 5120 1 1 14 TYR HB3 H 14.129 4.009 -4.734 1.00 . A A . 14 TYR HB3 1 1
20 5121 1 1 14 TYR HD1 H 14.287 6.062 -7.846 1.00 . A A . 14 TYR HD1 1 1
20 5122 1 1 14 TYR HD2 H 16.454 4.295 -4.588 1.00 . A A . 14 TYR HD2 1 1
20 5123 1 1 14 TYR HE1 H 16.425 6.742 -8.899 1.00 . A A . 14 TYR HE1 1 1
20 5124 1 1 14 TYR HE2 H 18.591 4.972 -5.635 1.00 . A A . 14 TYR HE2 1 1
20 5125 1 1 14 TYR HH H 18.681 6.399 -8.866 1.00 . A A . 14 TYR HH 1 1
20 5126 1 1 14 TYR N N 11.868 3.497 -5.901 1.00 . A A . 14 TYR N 1 1
20 5127 1 1 14 TYR O O 14.137 3.252 -8.505 1.00 . A A . 14 TYR O 1 1
20 5128 1 1 14 TYR OH O 18.838 6.281 -7.925 1.00 . A A . 14 TYR OH 1 1
20 5129 1 1 15 TRP C C 13.864 0.107 -8.301 1.00 . A A . 15 TRP C 1 1
20 5130 1 1 15 TRP CA C 14.778 0.833 -7.318 1.00 . A A . 15 TRP CA 1 1
20 5131 1 1 15 TRP CB C 15.273 -0.150 -6.255 1.00 . A A . 15 TRP CB 1 1
20 5132 1 1 15 TRP CD1 C 16.752 1.001 -4.552 1.00 . A A . 15 TRP CD1 1 1
20 5133 1 1 15 TRP CD2 C 14.583 0.996 -3.960 1.00 . A A . 15 TRP CD2 1 1
20 5134 1 1 15 TRP CE2 C 15.280 1.666 -2.931 1.00 . A A . 15 TRP CE2 1 1
20 5135 1 1 15 TRP CE3 C 13.190 0.854 -3.833 1.00 . A A . 15 TRP CE3 1 1
20 5136 1 1 15 TRP CG C 15.538 0.585 -4.979 1.00 . A A . 15 TRP CG 1 1
20 5137 1 1 15 TRP CH2 C 13.236 2.028 -1.706 1.00 . A A . 15 TRP CH2 1 1
20 5138 1 1 15 TRP CZ2 C 14.619 2.177 -1.815 1.00 . A A . 15 TRP CZ2 1 1
20 5139 1 1 15 TRP CZ3 C 12.524 1.367 -2.711 1.00 . A A . 15 TRP CZ3 1 1
20 5140 1 1 15 TRP H H 13.742 1.828 -5.768 1.00 . A A . 15 TRP H 1 1
20 5141 1 1 15 TRP HA H 15.628 1.230 -7.854 1.00 . A A . 15 TRP HA 1 1
20 5142 1 1 15 TRP HB2 H 14.522 -0.907 -6.086 1.00 . A A . 15 TRP HB2 1 1
20 5143 1 1 15 TRP HB3 H 16.186 -0.617 -6.595 1.00 . A A . 15 TRP HB3 1 1
20 5144 1 1 15 TRP HD1 H 17.686 0.856 -5.075 1.00 . A A . 15 TRP HD1 1 1
20 5145 1 1 15 TRP HE1 H 17.327 2.043 -2.810 1.00 . A A . 15 TRP HE1 1 1
20 5146 1 1 15 TRP HE3 H 12.629 0.347 -4.604 1.00 . A A . 15 TRP HE3 1 1
20 5147 1 1 15 TRP HH2 H 12.719 2.423 -0.847 1.00 . A A . 15 TRP HH2 1 1
20 5148 1 1 15 TRP HZ2 H 15.168 2.684 -1.044 1.00 . A A . 15 TRP HZ2 1 1
20 5149 1 1 15 TRP HZ3 H 11.452 1.254 -2.624 1.00 . A A . 15 TRP HZ3 1 1
20 5150 1 1 15 TRP N N 14.056 1.929 -6.688 1.00 . A A . 15 TRP N 1 1
20 5151 1 1 15 TRP NE1 N 16.600 1.645 -3.336 1.00 . A A . 15 TRP NE1 1 1
20 5152 1 1 15 TRP O O 14.324 -0.467 -9.286 1.00 . A A . 15 TRP O 1 1
20 5153 1 1 16 GLU C C 11.452 -2.000 -8.477 1.00 . A A . 16 GLU C 1 1
20 5154 1 1 16 GLU CA C 11.577 -0.528 -8.860 1.00 . A A . 16 GLU CA 1 1
20 5155 1 1 16 GLU CB C 11.983 -0.402 -10.334 1.00 . A A . 16 GLU CB 1 1
20 5156 1 1 16 GLU CD C 13.611 -1.367 -11.970 1.00 . A A . 16 GLU CD 1 1
20 5157 1 1 16 GLU CG C 12.698 -1.677 -10.792 1.00 . A A . 16 GLU CG 1 1
20 5158 1 1 16 GLU H H 12.259 0.612 -7.210 1.00 . A A . 16 GLU H 1 1
20 5159 1 1 16 GLU HA H 10.619 -0.050 -8.719 1.00 . A A . 16 GLU HA 1 1
20 5160 1 1 16 GLU HB2 H 11.098 -0.253 -10.935 1.00 . A A . 16 GLU HB2 1 1
20 5161 1 1 16 GLU HB3 H 12.645 0.444 -10.453 1.00 . A A . 16 GLU HB3 1 1
20 5162 1 1 16 GLU HG2 H 13.284 -2.072 -9.976 1.00 . A A . 16 GLU HG2 1 1
20 5163 1 1 16 GLU HG3 H 11.965 -2.410 -11.091 1.00 . A A . 16 GLU HG3 1 1
20 5164 1 1 16 GLU N N 12.563 0.136 -8.011 1.00 . A A . 16 GLU N 1 1
20 5165 1 1 16 GLU O O 11.043 -2.830 -9.289 1.00 . A A . 16 GLU O 1 1
20 5166 1 1 16 GLU OE1 O 13.132 -0.785 -12.928 1.00 . A A . 16 GLU OE1 1 1
20 5167 1 1 16 GLU OE2 O 14.778 -1.716 -11.895 1.00 . A A . 16 GLU OE2 1 1
20 5168 1 1 17 GLY C C 11.133 -3.755 -5.371 1.00 . A A . 17 GLY C 1 1
20 5169 1 1 17 GLY CA C 11.747 -3.691 -6.765 1.00 . A A . 17 GLY CA 1 1
20 5170 1 1 17 GLY H H 12.142 -1.613 -6.641 1.00 . A A . 17 GLY H 1 1
20 5171 1 1 17 GLY HA2 H 11.145 -4.274 -7.449 1.00 . A A . 17 GLY HA2 1 1
20 5172 1 1 17 GLY HA3 H 12.743 -4.103 -6.729 1.00 . A A . 17 GLY HA3 1 1
20 5173 1 1 17 GLY N N 11.816 -2.316 -7.241 1.00 . A A . 17 GLY N 1 1
20 5174 1 1 17 GLY O O 10.365 -4.667 -5.063 1.00 . A A . 17 GLY O 1 1
20 5175 1 1 18 GLU C C 9.509 -2.268 -3.159 1.00 . A A . 18 GLU C 1 1
20 5176 1 1 18 GLU CA C 10.957 -2.741 -3.171 1.00 . A A . 18 GLU CA 1 1
20 5177 1 1 18 GLU CB C 11.808 -1.797 -2.322 1.00 . A A . 18 GLU CB 1 1
20 5178 1 1 18 GLU CD C 14.086 -1.415 -1.363 1.00 . A A . 18 GLU CD 1 1
20 5179 1 1 18 GLU CG C 13.201 -2.395 -2.125 1.00 . A A . 18 GLU CG 1 1
20 5180 1 1 18 GLU H H 12.096 -2.083 -4.827 1.00 . A A . 18 GLU H 1 1
20 5181 1 1 18 GLU HA H 11.007 -3.731 -2.746 1.00 . A A . 18 GLU HA 1 1
20 5182 1 1 18 GLU HB2 H 11.893 -0.847 -2.822 1.00 . A A . 18 GLU HB2 1 1
20 5183 1 1 18 GLU HB3 H 11.339 -1.655 -1.361 1.00 . A A . 18 GLU HB3 1 1
20 5184 1 1 18 GLU HG2 H 13.121 -3.315 -1.565 1.00 . A A . 18 GLU HG2 1 1
20 5185 1 1 18 GLU HG3 H 13.643 -2.600 -3.089 1.00 . A A . 18 GLU HG3 1 1
20 5186 1 1 18 GLU N N 11.477 -2.783 -4.530 1.00 . A A . 18 GLU N 1 1
20 5187 1 1 18 GLU O O 8.841 -2.305 -2.127 1.00 . A A . 18 GLU O 1 1
20 5188 1 1 18 GLU OE1 O 13.590 -0.364 -0.993 1.00 . A A . 18 GLU OE1 1 1
20 5189 1 1 18 GLU OE2 O 15.248 -1.728 -1.161 1.00 . A A . 18 GLU OE2 1 1
20 5190 1 1 19 CYS C C 6.722 -2.467 -4.834 1.00 . A A . 19 CYS C 1 1
20 5191 1 1 19 CYS CA C 7.661 -1.336 -4.428 1.00 . A A . 19 CYS CA 1 1
20 5192 1 1 19 CYS CB C 7.588 -0.211 -5.464 1.00 . A A . 19 CYS CB 1 1
20 5193 1 1 19 CYS H H 9.613 -1.818 -5.099 1.00 . A A . 19 CYS H 1 1
20 5194 1 1 19 CYS HA H 7.346 -0.947 -3.470 1.00 . A A . 19 CYS HA 1 1
20 5195 1 1 19 CYS HB2 H 6.690 -0.323 -6.052 1.00 . A A . 19 CYS HB2 1 1
20 5196 1 1 19 CYS HB3 H 7.572 0.747 -4.959 1.00 . A A . 19 CYS HB3 1 1
20 5197 1 1 19 CYS N N 9.033 -1.820 -4.313 1.00 . A A . 19 CYS N 1 1
20 5198 1 1 19 CYS O O 6.647 -3.441 -4.102 1.00 . A A . 19 CYS O 1 1
20 5199 1 1 19 CYS OXT O 6.091 -2.343 -5.870 1.00 . A A . 19 CYS OXT 1 1
20 5200 1 1 19 CYS SG S 9.032 -0.291 -6.552 1.00 . A A . 19 CYS SG 1 1
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